data_8XDH
# 
_entry.id   8XDH 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8XDH         pdb_00008xdh 10.2210/pdb8xdh/pdb 
WWPDB D_1300043248 ?            ?                   
EMDB  EMD-38278    ?            ?                   
# 
_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       2024-12-04 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8XDH 
_pdbx_database_status.recvd_initial_deposition_date   2023-12-10 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_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 zebrafish urea transporter.' 
_pdbx_database_related.db_id          EMD-38278 
_pdbx_database_related.content_type   'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
2 18813187294@139.com  Huang Shenming ? 'principal investigator/group leader' 0000-0002-5322-7220 
3 15600660670@163.com  Liu   Lei      ? 'principal investigator/group leader' 0000-0002-8716-3413 
4 sunjinpengsdu@12.com Sun   Jin-Peng ? 'principal investigator/group leader' 0000-0003-3572-1580 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Huang, S.' 1 ? 
'Liu, L.'   2 ? 
'Sun, J.'   3 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            15 
_citation.language                  ? 
_citation.page_first                10226 
_citation.page_last                 10226 
_citation.title                     
'Structural insights into the mechanisms of urea permeation and distinct inhibition modes of urea transporters.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-024-54305-y 
_citation.pdbx_database_id_PubMed   39587082 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Huang, S.M.' 1  ?                   
primary 'Huang, Z.Z.' 2  ?                   
primary 'Liu, L.'     3  ?                   
primary 'Xiong, M.Y.' 4  ?                   
primary 'Zhang, C.'   5  ?                   
primary 'Cai, B.Y.'   6  ?                   
primary 'Wang, M.W.'  7  ?                   
primary 'Cai, K.'     8  ?                   
primary 'Jia, Y.L.'   9  0000-0002-2585-9239 
primary 'Wang, J.L.'  10 ?                   
primary 'Zhang, M.H.' 11 ?                   
primary 'Xie, Y.H.'   12 ?                   
primary 'Li, M.'      13 ?                   
primary 'Zhang, H.'   14 0009-0006-0307-8622 
primary 'Weng, C.H.'  15 ?                   
primary 'Wen, X.'     16 ?                   
primary 'Li, Z.'      17 ?                   
primary 'Sun, Y.'     18 ?                   
primary 'Yi, F.'      19 0000-0001-8634-9788 
primary 'Yang, Z.'    20 ?                   
primary 'Xiao, P.'    21 0000-0002-9809-3481 
primary 'Yang, F.'    22 ?                   
primary 'Yu, X.'      23 0000-0003-1119-8334 
primary 'Tie, L.'     24 ?                   
primary 'Yang, B.X.'  25 ?                   
primary 'Sun, J.P.'   26 0000-0003-3572-1580 
# 
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 'Urea transporter' 47367.262 3  ? ? ? ? 
2 non-polymer syn UREA               60.055    15 ? ? ? ? 
# 
_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       
;MANPVHKITDEKKQQGLEKINSGQRFKANLIKWVSFISGDMAAFGEWMKGQFILLQIMDWVLRGAAQVMFVNNPLSGLII
FAGLILQNRWWALNGFVGTVFATISALILCQNRGAIAAGLYGYNGILVGLLMAVFSNAGDWYWWLLLPNIFMSMACPIVS
SALASINSRWDLPVFTLPFNILVCLHMVATGHYNQYFPQILIQPTTSMSNLTWSELDYAQLFRSIPVGIGQVYGCDNAWT
GGIFMIALFISSPITFAHATIGSAVGMVSGLALAAPFKNIYMGLWGYNCVLACIAIGGMFYALTWQTHLLAVACAFFCAY
LGSAIGNVMSNFGLPACTWPFCLSALTFLLITTETKFIHKLPLAKVAYPEQNLRYYWKMKKEEKTQKGIQAKDTESQLEK
EQISISMEKKDLDICTVDVQQEENTL
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MANPVHKITDEKKQQGLEKINSGQRFKANLIKWVSFISGDMAAFGEWMKGQFILLQIMDWVLRGAAQVMFVNNPLSGLII
FAGLILQNRWWALNGFVGTVFATISALILCQNRGAIAAGLYGYNGILVGLLMAVFSNAGDWYWWLLLPNIFMSMACPIVS
SALASINSRWDLPVFTLPFNILVCLHMVATGHYNQYFPQILIQPTTSMSNLTWSELDYAQLFRSIPVGIGQVYGCDNAWT
GGIFMIALFISSPITFAHATIGSAVGMVSGLALAAPFKNIYMGLWGYNCVLACIAIGGMFYALTWQTHLLAVACAFFCAY
LGSAIGNVMSNFGLPACTWPFCLSALTFLLITTETKFIHKLPLAKVAYPEQNLRYYWKMKKEEKTQKGIQAKDTESQLEK
EQISISMEKKDLDICTVDVQQEENTL
;
_entity_poly.pdbx_strand_id                 A,B,C 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        UREA 
_pdbx_entity_nonpoly.comp_id     URE 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ALA n 
1 3   ASN n 
1 4   PRO n 
1 5   VAL n 
1 6   HIS n 
1 7   LYS n 
1 8   ILE n 
1 9   THR n 
1 10  ASP n 
1 11  GLU n 
1 12  LYS n 
1 13  LYS n 
1 14  GLN n 
1 15  GLN n 
1 16  GLY n 
1 17  LEU n 
1 18  GLU n 
1 19  LYS n 
1 20  ILE n 
1 21  ASN n 
1 22  SER n 
1 23  GLY n 
1 24  GLN n 
1 25  ARG n 
1 26  PHE n 
1 27  LYS n 
1 28  ALA n 
1 29  ASN n 
1 30  LEU n 
1 31  ILE n 
1 32  LYS n 
1 33  TRP n 
1 34  VAL n 
1 35  SER n 
1 36  PHE n 
1 37  ILE n 
1 38  SER n 
1 39  GLY n 
1 40  ASP n 
1 41  MET n 
1 42  ALA n 
1 43  ALA n 
1 44  PHE n 
1 45  GLY n 
1 46  GLU n 
1 47  TRP n 
1 48  MET n 
1 49  LYS n 
1 50  GLY n 
1 51  GLN n 
1 52  PHE n 
1 53  ILE n 
1 54  LEU n 
1 55  LEU n 
1 56  GLN n 
1 57  ILE n 
1 58  MET n 
1 59  ASP n 
1 60  TRP n 
1 61  VAL n 
1 62  LEU n 
1 63  ARG n 
1 64  GLY n 
1 65  ALA n 
1 66  ALA n 
1 67  GLN n 
1 68  VAL n 
1 69  MET n 
1 70  PHE n 
1 71  VAL n 
1 72  ASN n 
1 73  ASN n 
1 74  PRO n 
1 75  LEU n 
1 76  SER n 
1 77  GLY n 
1 78  LEU n 
1 79  ILE n 
1 80  ILE n 
1 81  PHE n 
1 82  ALA n 
1 83  GLY n 
1 84  LEU n 
1 85  ILE n 
1 86  LEU n 
1 87  GLN n 
1 88  ASN n 
1 89  ARG n 
1 90  TRP n 
1 91  TRP n 
1 92  ALA n 
1 93  LEU n 
1 94  ASN n 
1 95  GLY n 
1 96  PHE n 
1 97  VAL n 
1 98  GLY n 
1 99  THR n 
1 100 VAL n 
1 101 PHE n 
1 102 ALA n 
1 103 THR n 
1 104 ILE n 
1 105 SER n 
1 106 ALA n 
1 107 LEU n 
1 108 ILE n 
1 109 LEU n 
1 110 CYS n 
1 111 GLN n 
1 112 ASN n 
1 113 ARG n 
1 114 GLY n 
1 115 ALA n 
1 116 ILE n 
1 117 ALA n 
1 118 ALA n 
1 119 GLY n 
1 120 LEU n 
1 121 TYR n 
1 122 GLY n 
1 123 TYR n 
1 124 ASN n 
1 125 GLY n 
1 126 ILE n 
1 127 LEU n 
1 128 VAL n 
1 129 GLY n 
1 130 LEU n 
1 131 LEU n 
1 132 MET n 
1 133 ALA n 
1 134 VAL n 
1 135 PHE n 
1 136 SER n 
1 137 ASN n 
1 138 ALA n 
1 139 GLY n 
1 140 ASP n 
1 141 TRP n 
1 142 TYR n 
1 143 TRP n 
1 144 TRP n 
1 145 LEU n 
1 146 LEU n 
1 147 LEU n 
1 148 PRO n 
1 149 ASN n 
1 150 ILE n 
1 151 PHE n 
1 152 MET n 
1 153 SER n 
1 154 MET n 
1 155 ALA n 
1 156 CYS n 
1 157 PRO n 
1 158 ILE n 
1 159 VAL n 
1 160 SER n 
1 161 SER n 
1 162 ALA n 
1 163 LEU n 
1 164 ALA n 
1 165 SER n 
1 166 ILE n 
1 167 ASN n 
1 168 SER n 
1 169 ARG n 
1 170 TRP n 
1 171 ASP n 
1 172 LEU n 
1 173 PRO n 
1 174 VAL n 
1 175 PHE n 
1 176 THR n 
1 177 LEU n 
1 178 PRO n 
1 179 PHE n 
1 180 ASN n 
1 181 ILE n 
1 182 LEU n 
1 183 VAL n 
1 184 CYS n 
1 185 LEU n 
1 186 HIS n 
1 187 MET n 
1 188 VAL n 
1 189 ALA n 
1 190 THR n 
1 191 GLY n 
1 192 HIS n 
1 193 TYR n 
1 194 ASN n 
1 195 GLN n 
1 196 TYR n 
1 197 PHE n 
1 198 PRO n 
1 199 GLN n 
1 200 ILE n 
1 201 LEU n 
1 202 ILE n 
1 203 GLN n 
1 204 PRO n 
1 205 THR n 
1 206 THR n 
1 207 SER n 
1 208 MET n 
1 209 SER n 
1 210 ASN n 
1 211 LEU n 
1 212 THR n 
1 213 TRP n 
1 214 SER n 
1 215 GLU n 
1 216 LEU n 
1 217 ASP n 
1 218 TYR n 
1 219 ALA n 
1 220 GLN n 
1 221 LEU n 
1 222 PHE n 
1 223 ARG n 
1 224 SER n 
1 225 ILE n 
1 226 PRO n 
1 227 VAL n 
1 228 GLY n 
1 229 ILE n 
1 230 GLY n 
1 231 GLN n 
1 232 VAL n 
1 233 TYR n 
1 234 GLY n 
1 235 CYS n 
1 236 ASP n 
1 237 ASN n 
1 238 ALA n 
1 239 TRP n 
1 240 THR n 
1 241 GLY n 
1 242 GLY n 
1 243 ILE n 
1 244 PHE n 
1 245 MET n 
1 246 ILE n 
1 247 ALA n 
1 248 LEU n 
1 249 PHE n 
1 250 ILE n 
1 251 SER n 
1 252 SER n 
1 253 PRO n 
1 254 ILE n 
1 255 THR n 
1 256 PHE n 
1 257 ALA n 
1 258 HIS n 
1 259 ALA n 
1 260 THR n 
1 261 ILE n 
1 262 GLY n 
1 263 SER n 
1 264 ALA n 
1 265 VAL n 
1 266 GLY n 
1 267 MET n 
1 268 VAL n 
1 269 SER n 
1 270 GLY n 
1 271 LEU n 
1 272 ALA n 
1 273 LEU n 
1 274 ALA n 
1 275 ALA n 
1 276 PRO n 
1 277 PHE n 
1 278 LYS n 
1 279 ASN n 
1 280 ILE n 
1 281 TYR n 
1 282 MET n 
1 283 GLY n 
1 284 LEU n 
1 285 TRP n 
1 286 GLY n 
1 287 TYR n 
1 288 ASN n 
1 289 CYS n 
1 290 VAL n 
1 291 LEU n 
1 292 ALA n 
1 293 CYS n 
1 294 ILE n 
1 295 ALA n 
1 296 ILE n 
1 297 GLY n 
1 298 GLY n 
1 299 MET n 
1 300 PHE n 
1 301 TYR n 
1 302 ALA n 
1 303 LEU n 
1 304 THR n 
1 305 TRP n 
1 306 GLN n 
1 307 THR n 
1 308 HIS n 
1 309 LEU n 
1 310 LEU n 
1 311 ALA n 
1 312 VAL n 
1 313 ALA n 
1 314 CYS n 
1 315 ALA n 
1 316 PHE n 
1 317 PHE n 
1 318 CYS n 
1 319 ALA n 
1 320 TYR n 
1 321 LEU n 
1 322 GLY n 
1 323 SER n 
1 324 ALA n 
1 325 ILE n 
1 326 GLY n 
1 327 ASN n 
1 328 VAL n 
1 329 MET n 
1 330 SER n 
1 331 ASN n 
1 332 PHE n 
1 333 GLY n 
1 334 LEU n 
1 335 PRO n 
1 336 ALA n 
1 337 CYS n 
1 338 THR n 
1 339 TRP n 
1 340 PRO n 
1 341 PHE n 
1 342 CYS n 
1 343 LEU n 
1 344 SER n 
1 345 ALA n 
1 346 LEU n 
1 347 THR n 
1 348 PHE n 
1 349 LEU n 
1 350 LEU n 
1 351 ILE n 
1 352 THR n 
1 353 THR n 
1 354 GLU n 
1 355 THR n 
1 356 LYS n 
1 357 PHE n 
1 358 ILE n 
1 359 HIS n 
1 360 LYS n 
1 361 LEU n 
1 362 PRO n 
1 363 LEU n 
1 364 ALA n 
1 365 LYS n 
1 366 VAL n 
1 367 ALA n 
1 368 TYR n 
1 369 PRO n 
1 370 GLU n 
1 371 GLN n 
1 372 ASN n 
1 373 LEU n 
1 374 ARG n 
1 375 TYR n 
1 376 TYR n 
1 377 TRP n 
1 378 LYS n 
1 379 MET n 
1 380 LYS n 
1 381 LYS n 
1 382 GLU n 
1 383 GLU n 
1 384 LYS n 
1 385 THR n 
1 386 GLN n 
1 387 LYS n 
1 388 GLY n 
1 389 ILE n 
1 390 GLN n 
1 391 ALA n 
1 392 LYS n 
1 393 ASP n 
1 394 THR n 
1 395 GLU n 
1 396 SER n 
1 397 GLN n 
1 398 LEU n 
1 399 GLU n 
1 400 LYS n 
1 401 GLU n 
1 402 GLN n 
1 403 ILE n 
1 404 SER n 
1 405 ILE n 
1 406 SER n 
1 407 MET n 
1 408 GLU n 
1 409 LYS n 
1 410 LYS n 
1 411 ASP n 
1 412 LEU n 
1 413 ASP n 
1 414 ILE n 
1 415 CYS n 
1 416 THR n 
1 417 VAL n 
1 418 ASP n 
1 419 VAL n 
1 420 GLN n 
1 421 GLN n 
1 422 GLU n 
1 423 GLU n 
1 424 ASN n 
1 425 THR n 
1 426 LEU n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   426 
_entity_src_gen.gene_src_common_name               zebrafish 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 slc14a2 
_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      'Danio rerio' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     7955 
_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      'Spodoptera frugiperda' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     7108 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
URE non-polymer         . UREA            ? 'C H4 N2 O'      60.055  
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   ALA 2   2   ?   ?   ?   A . n 
A 1 3   ASN 3   3   ?   ?   ?   A . n 
A 1 4   PRO 4   4   ?   ?   ?   A . n 
A 1 5   VAL 5   5   ?   ?   ?   A . n 
A 1 6   HIS 6   6   ?   ?   ?   A . n 
A 1 7   LYS 7   7   ?   ?   ?   A . n 
A 1 8   ILE 8   8   ?   ?   ?   A . n 
A 1 9   THR 9   9   ?   ?   ?   A . n 
A 1 10  ASP 10  10  ?   ?   ?   A . n 
A 1 11  GLU 11  11  ?   ?   ?   A . n 
A 1 12  LYS 12  12  ?   ?   ?   A . n 
A 1 13  LYS 13  13  ?   ?   ?   A . n 
A 1 14  GLN 14  14  ?   ?   ?   A . n 
A 1 15  GLN 15  15  ?   ?   ?   A . n 
A 1 16  GLY 16  16  ?   ?   ?   A . n 
A 1 17  LEU 17  17  ?   ?   ?   A . n 
A 1 18  GLU 18  18  ?   ?   ?   A . n 
A 1 19  LYS 19  19  ?   ?   ?   A . n 
A 1 20  ILE 20  20  ?   ?   ?   A . n 
A 1 21  ASN 21  21  ?   ?   ?   A . n 
A 1 22  SER 22  22  ?   ?   ?   A . n 
A 1 23  GLY 23  23  ?   ?   ?   A . n 
A 1 24  GLN 24  24  ?   ?   ?   A . n 
A 1 25  ARG 25  25  ?   ?   ?   A . n 
A 1 26  PHE 26  26  ?   ?   ?   A . n 
A 1 27  LYS 27  27  ?   ?   ?   A . n 
A 1 28  ALA 28  28  28  ALA ALA A . n 
A 1 29  ASN 29  29  29  ASN ASN A . n 
A 1 30  LEU 30  30  30  LEU LEU A . n 
A 1 31  ILE 31  31  31  ILE ILE A . n 
A 1 32  LYS 32  32  32  LYS LYS A . n 
A 1 33  TRP 33  33  33  TRP TRP A . n 
A 1 34  VAL 34  34  34  VAL VAL A . n 
A 1 35  SER 35  35  35  SER SER A . n 
A 1 36  PHE 36  36  36  PHE PHE A . n 
A 1 37  ILE 37  37  37  ILE ILE A . n 
A 1 38  SER 38  38  38  SER SER A . n 
A 1 39  GLY 39  39  39  GLY GLY A . n 
A 1 40  ASP 40  40  40  ASP ASP A . n 
A 1 41  MET 41  41  41  MET MET A . n 
A 1 42  ALA 42  42  42  ALA ALA A . n 
A 1 43  ALA 43  43  43  ALA ALA A . n 
A 1 44  PHE 44  44  44  PHE PHE A . n 
A 1 45  GLY 45  45  45  GLY GLY A . n 
A 1 46  GLU 46  46  46  GLU GLU A . n 
A 1 47  TRP 47  47  47  TRP TRP A . n 
A 1 48  MET 48  48  48  MET MET A . n 
A 1 49  LYS 49  49  49  LYS LYS A . n 
A 1 50  GLY 50  50  50  GLY GLY A . n 
A 1 51  GLN 51  51  51  GLN GLN A . n 
A 1 52  PHE 52  52  52  PHE PHE A . n 
A 1 53  ILE 53  53  53  ILE ILE A . n 
A 1 54  LEU 54  54  54  LEU LEU A . n 
A 1 55  LEU 55  55  55  LEU LEU A . n 
A 1 56  GLN 56  56  56  GLN GLN A . n 
A 1 57  ILE 57  57  57  ILE ILE A . n 
A 1 58  MET 58  58  58  MET MET A . n 
A 1 59  ASP 59  59  59  ASP ASP A . n 
A 1 60  TRP 60  60  60  TRP TRP A . n 
A 1 61  VAL 61  61  61  VAL VAL A . n 
A 1 62  LEU 62  62  62  LEU LEU A . n 
A 1 63  ARG 63  63  63  ARG ARG A . n 
A 1 64  GLY 64  64  64  GLY GLY A . n 
A 1 65  ALA 65  65  65  ALA ALA A . n 
A 1 66  ALA 66  66  66  ALA ALA A . n 
A 1 67  GLN 67  67  67  GLN GLN A . n 
A 1 68  VAL 68  68  68  VAL VAL A . n 
A 1 69  MET 69  69  69  MET MET A . n 
A 1 70  PHE 70  70  70  PHE PHE A . n 
A 1 71  VAL 71  71  71  VAL VAL A . n 
A 1 72  ASN 72  72  72  ASN ASN A . n 
A 1 73  ASN 73  73  73  ASN ASN A . n 
A 1 74  PRO 74  74  74  PRO PRO A . n 
A 1 75  LEU 75  75  75  LEU LEU A . n 
A 1 76  SER 76  76  76  SER SER A . n 
A 1 77  GLY 77  77  77  GLY GLY A . n 
A 1 78  LEU 78  78  78  LEU LEU A . n 
A 1 79  ILE 79  79  79  ILE ILE A . n 
A 1 80  ILE 80  80  80  ILE ILE A . n 
A 1 81  PHE 81  81  81  PHE PHE A . n 
A 1 82  ALA 82  82  82  ALA ALA A . n 
A 1 83  GLY 83  83  83  GLY GLY A . n 
A 1 84  LEU 84  84  84  LEU LEU A . n 
A 1 85  ILE 85  85  85  ILE ILE A . n 
A 1 86  LEU 86  86  86  LEU LEU A . n 
A 1 87  GLN 87  87  87  GLN GLN A . n 
A 1 88  ASN 88  88  88  ASN ASN A . n 
A 1 89  ARG 89  89  89  ARG ARG A . n 
A 1 90  TRP 90  90  90  TRP TRP A . n 
A 1 91  TRP 91  91  91  TRP TRP A . n 
A 1 92  ALA 92  92  92  ALA ALA A . n 
A 1 93  LEU 93  93  93  LEU LEU A . n 
A 1 94  ASN 94  94  94  ASN ASN A . n 
A 1 95  GLY 95  95  95  GLY GLY A . n 
A 1 96  PHE 96  96  96  PHE PHE A . n 
A 1 97  VAL 97  97  97  VAL VAL A . n 
A 1 98  GLY 98  98  98  GLY GLY A . n 
A 1 99  THR 99  99  99  THR THR A . n 
A 1 100 VAL 100 100 100 VAL VAL A . n 
A 1 101 PHE 101 101 101 PHE PHE A . n 
A 1 102 ALA 102 102 102 ALA ALA A . n 
A 1 103 THR 103 103 103 THR THR A . n 
A 1 104 ILE 104 104 104 ILE ILE A . n 
A 1 105 SER 105 105 105 SER SER A . n 
A 1 106 ALA 106 106 106 ALA ALA A . n 
A 1 107 LEU 107 107 107 LEU LEU A . n 
A 1 108 ILE 108 108 108 ILE ILE A . n 
A 1 109 LEU 109 109 109 LEU LEU A . n 
A 1 110 CYS 110 110 110 CYS CYS A . n 
A 1 111 GLN 111 111 111 GLN GLN A . n 
A 1 112 ASN 112 112 112 ASN ASN A . n 
A 1 113 ARG 113 113 113 ARG ARG A . n 
A 1 114 GLY 114 114 114 GLY GLY A . n 
A 1 115 ALA 115 115 115 ALA ALA A . n 
A 1 116 ILE 116 116 116 ILE ILE A . n 
A 1 117 ALA 117 117 117 ALA ALA A . n 
A 1 118 ALA 118 118 118 ALA ALA A . n 
A 1 119 GLY 119 119 119 GLY GLY A . n 
A 1 120 LEU 120 120 120 LEU LEU A . n 
A 1 121 TYR 121 121 121 TYR TYR A . n 
A 1 122 GLY 122 122 122 GLY GLY A . n 
A 1 123 TYR 123 123 123 TYR TYR A . n 
A 1 124 ASN 124 124 124 ASN ASN A . n 
A 1 125 GLY 125 125 125 GLY GLY A . n 
A 1 126 ILE 126 126 126 ILE ILE A . n 
A 1 127 LEU 127 127 127 LEU LEU A . n 
A 1 128 VAL 128 128 128 VAL VAL A . n 
A 1 129 GLY 129 129 129 GLY GLY A . n 
A 1 130 LEU 130 130 130 LEU LEU A . n 
A 1 131 LEU 131 131 131 LEU LEU A . n 
A 1 132 MET 132 132 132 MET MET A . n 
A 1 133 ALA 133 133 133 ALA ALA A . n 
A 1 134 VAL 134 134 134 VAL VAL A . n 
A 1 135 PHE 135 135 135 PHE PHE A . n 
A 1 136 SER 136 136 136 SER SER A . n 
A 1 137 ASN 137 137 137 ASN ASN A . n 
A 1 138 ALA 138 138 138 ALA ALA A . n 
A 1 139 GLY 139 139 139 GLY GLY A . n 
A 1 140 ASP 140 140 140 ASP ASP A . n 
A 1 141 TRP 141 141 141 TRP TRP A . n 
A 1 142 TYR 142 142 142 TYR TYR A . n 
A 1 143 TRP 143 143 143 TRP TRP A . n 
A 1 144 TRP 144 144 144 TRP TRP A . n 
A 1 145 LEU 145 145 145 LEU LEU A . n 
A 1 146 LEU 146 146 146 LEU LEU A . n 
A 1 147 LEU 147 147 147 LEU LEU A . n 
A 1 148 PRO 148 148 148 PRO PRO A . n 
A 1 149 ASN 149 149 149 ASN ASN A . n 
A 1 150 ILE 150 150 150 ILE ILE A . n 
A 1 151 PHE 151 151 151 PHE PHE A . n 
A 1 152 MET 152 152 152 MET MET A . n 
A 1 153 SER 153 153 153 SER SER A . n 
A 1 154 MET 154 154 154 MET MET A . n 
A 1 155 ALA 155 155 155 ALA ALA A . n 
A 1 156 CYS 156 156 156 CYS CYS A . n 
A 1 157 PRO 157 157 157 PRO PRO A . n 
A 1 158 ILE 158 158 158 ILE ILE A . n 
A 1 159 VAL 159 159 159 VAL VAL A . n 
A 1 160 SER 160 160 160 SER SER A . n 
A 1 161 SER 161 161 161 SER SER A . n 
A 1 162 ALA 162 162 162 ALA ALA A . n 
A 1 163 LEU 163 163 163 LEU LEU A . n 
A 1 164 ALA 164 164 164 ALA ALA A . n 
A 1 165 SER 165 165 165 SER SER A . n 
A 1 166 ILE 166 166 166 ILE ILE A . n 
A 1 167 ASN 167 167 167 ASN ASN A . n 
A 1 168 SER 168 168 168 SER SER A . n 
A 1 169 ARG 169 169 169 ARG ARG A . n 
A 1 170 TRP 170 170 170 TRP TRP A . n 
A 1 171 ASP 171 171 171 ASP ASP A . n 
A 1 172 LEU 172 172 172 LEU LEU A . n 
A 1 173 PRO 173 173 173 PRO PRO A . n 
A 1 174 VAL 174 174 174 VAL VAL A . n 
A 1 175 PHE 175 175 175 PHE PHE A . n 
A 1 176 THR 176 176 176 THR THR A . n 
A 1 177 LEU 177 177 177 LEU LEU A . n 
A 1 178 PRO 178 178 178 PRO PRO A . n 
A 1 179 PHE 179 179 179 PHE PHE A . n 
A 1 180 ASN 180 180 180 ASN ASN A . n 
A 1 181 ILE 181 181 181 ILE ILE A . n 
A 1 182 LEU 182 182 182 LEU LEU A . n 
A 1 183 VAL 183 183 183 VAL VAL A . n 
A 1 184 CYS 184 184 184 CYS CYS A . n 
A 1 185 LEU 185 185 185 LEU LEU A . n 
A 1 186 HIS 186 186 186 HIS HIS A . n 
A 1 187 MET 187 187 187 MET MET A . n 
A 1 188 VAL 188 188 188 VAL VAL A . n 
A 1 189 ALA 189 189 189 ALA ALA A . n 
A 1 190 THR 190 190 190 THR THR A . n 
A 1 191 GLY 191 191 191 GLY GLY A . n 
A 1 192 HIS 192 192 192 HIS HIS A . n 
A 1 193 TYR 193 193 193 TYR TYR A . n 
A 1 194 ASN 194 194 194 ASN ASN A . n 
A 1 195 GLN 195 195 195 GLN GLN A . n 
A 1 196 TYR 196 196 196 TYR TYR A . n 
A 1 197 PHE 197 197 197 PHE PHE A . n 
A 1 198 PRO 198 198 198 PRO PRO A . n 
A 1 199 GLN 199 199 199 GLN GLN A . n 
A 1 200 ILE 200 200 200 ILE ILE A . n 
A 1 201 LEU 201 201 201 LEU LEU A . n 
A 1 202 ILE 202 202 202 ILE ILE A . n 
A 1 203 GLN 203 203 203 GLN GLN A . n 
A 1 204 PRO 204 204 204 PRO PRO A . n 
A 1 205 THR 205 205 205 THR THR A . n 
A 1 206 THR 206 206 206 THR THR A . n 
A 1 207 SER 207 207 207 SER SER A . n 
A 1 208 MET 208 208 208 MET MET A . n 
A 1 209 SER 209 209 209 SER SER A . n 
A 1 210 ASN 210 210 210 ASN ASN A . n 
A 1 211 LEU 211 211 211 LEU LEU A . n 
A 1 212 THR 212 212 212 THR THR A . n 
A 1 213 TRP 213 213 213 TRP TRP A . n 
A 1 214 SER 214 214 214 SER SER A . n 
A 1 215 GLU 215 215 215 GLU GLU A . n 
A 1 216 LEU 216 216 216 LEU LEU A . n 
A 1 217 ASP 217 217 217 ASP ASP A . n 
A 1 218 TYR 218 218 218 TYR TYR A . n 
A 1 219 ALA 219 219 219 ALA ALA A . n 
A 1 220 GLN 220 220 220 GLN GLN A . n 
A 1 221 LEU 221 221 221 LEU LEU A . n 
A 1 222 PHE 222 222 222 PHE PHE A . n 
A 1 223 ARG 223 223 223 ARG ARG A . n 
A 1 224 SER 224 224 224 SER SER A . n 
A 1 225 ILE 225 225 225 ILE ILE A . n 
A 1 226 PRO 226 226 226 PRO PRO A . n 
A 1 227 VAL 227 227 227 VAL VAL A . n 
A 1 228 GLY 228 228 228 GLY GLY A . n 
A 1 229 ILE 229 229 229 ILE ILE A . n 
A 1 230 GLY 230 230 230 GLY GLY A . n 
A 1 231 GLN 231 231 231 GLN GLN A . n 
A 1 232 VAL 232 232 232 VAL VAL A . n 
A 1 233 TYR 233 233 233 TYR TYR A . n 
A 1 234 GLY 234 234 234 GLY GLY A . n 
A 1 235 CYS 235 235 235 CYS CYS A . n 
A 1 236 ASP 236 236 236 ASP ASP A . n 
A 1 237 ASN 237 237 237 ASN ASN A . n 
A 1 238 ALA 238 238 238 ALA ALA A . n 
A 1 239 TRP 239 239 239 TRP TRP A . n 
A 1 240 THR 240 240 240 THR THR A . n 
A 1 241 GLY 241 241 241 GLY GLY A . n 
A 1 242 GLY 242 242 242 GLY GLY A . n 
A 1 243 ILE 243 243 243 ILE ILE A . n 
A 1 244 PHE 244 244 244 PHE PHE A . n 
A 1 245 MET 245 245 245 MET MET A . n 
A 1 246 ILE 246 246 246 ILE ILE A . n 
A 1 247 ALA 247 247 247 ALA ALA A . n 
A 1 248 LEU 248 248 248 LEU LEU A . n 
A 1 249 PHE 249 249 249 PHE PHE A . n 
A 1 250 ILE 250 250 250 ILE ILE A . n 
A 1 251 SER 251 251 251 SER SER A . n 
A 1 252 SER 252 252 252 SER SER A . n 
A 1 253 PRO 253 253 253 PRO PRO A . n 
A 1 254 ILE 254 254 254 ILE ILE A . n 
A 1 255 THR 255 255 255 THR THR A . n 
A 1 256 PHE 256 256 256 PHE PHE A . n 
A 1 257 ALA 257 257 257 ALA ALA A . n 
A 1 258 HIS 258 258 258 HIS HIS A . n 
A 1 259 ALA 259 259 259 ALA ALA A . n 
A 1 260 THR 260 260 260 THR THR A . n 
A 1 261 ILE 261 261 261 ILE ILE A . n 
A 1 262 GLY 262 262 262 GLY GLY A . n 
A 1 263 SER 263 263 263 SER SER A . n 
A 1 264 ALA 264 264 264 ALA ALA A . n 
A 1 265 VAL 265 265 265 VAL VAL A . n 
A 1 266 GLY 266 266 266 GLY GLY A . n 
A 1 267 MET 267 267 267 MET MET A . n 
A 1 268 VAL 268 268 268 VAL VAL A . n 
A 1 269 SER 269 269 269 SER SER A . n 
A 1 270 GLY 270 270 270 GLY GLY A . n 
A 1 271 LEU 271 271 271 LEU LEU A . n 
A 1 272 ALA 272 272 272 ALA ALA A . n 
A 1 273 LEU 273 273 273 LEU LEU A . n 
A 1 274 ALA 274 274 274 ALA ALA A . n 
A 1 275 ALA 275 275 275 ALA ALA A . n 
A 1 276 PRO 276 276 276 PRO PRO A . n 
A 1 277 PHE 277 277 277 PHE PHE A . n 
A 1 278 LYS 278 278 278 LYS LYS A . n 
A 1 279 ASN 279 279 279 ASN ASN A . n 
A 1 280 ILE 280 280 280 ILE ILE A . n 
A 1 281 TYR 281 281 281 TYR TYR A . n 
A 1 282 MET 282 282 282 MET MET A . n 
A 1 283 GLY 283 283 283 GLY GLY A . n 
A 1 284 LEU 284 284 284 LEU LEU A . n 
A 1 285 TRP 285 285 285 TRP TRP A . n 
A 1 286 GLY 286 286 286 GLY GLY A . n 
A 1 287 TYR 287 287 287 TYR TYR A . n 
A 1 288 ASN 288 288 288 ASN ASN A . n 
A 1 289 CYS 289 289 289 CYS CYS A . n 
A 1 290 VAL 290 290 290 VAL VAL A . n 
A 1 291 LEU 291 291 291 LEU LEU A . n 
A 1 292 ALA 292 292 292 ALA ALA A . n 
A 1 293 CYS 293 293 293 CYS CYS A . n 
A 1 294 ILE 294 294 294 ILE ILE A . n 
A 1 295 ALA 295 295 295 ALA ALA A . n 
A 1 296 ILE 296 296 296 ILE ILE A . n 
A 1 297 GLY 297 297 297 GLY GLY A . n 
A 1 298 GLY 298 298 298 GLY GLY A . n 
A 1 299 MET 299 299 299 MET MET A . n 
A 1 300 PHE 300 300 300 PHE PHE A . n 
A 1 301 TYR 301 301 301 TYR TYR A . n 
A 1 302 ALA 302 302 302 ALA ALA A . n 
A 1 303 LEU 303 303 303 LEU LEU A . n 
A 1 304 THR 304 304 304 THR THR A . n 
A 1 305 TRP 305 305 305 TRP TRP A . n 
A 1 306 GLN 306 306 306 GLN GLN A . n 
A 1 307 THR 307 307 307 THR THR A . n 
A 1 308 HIS 308 308 308 HIS HIS A . n 
A 1 309 LEU 309 309 309 LEU LEU A . n 
A 1 310 LEU 310 310 310 LEU LEU A . n 
A 1 311 ALA 311 311 311 ALA ALA A . n 
A 1 312 VAL 312 312 312 VAL VAL A . n 
A 1 313 ALA 313 313 313 ALA ALA A . n 
A 1 314 CYS 314 314 314 CYS CYS A . n 
A 1 315 ALA 315 315 315 ALA ALA A . n 
A 1 316 PHE 316 316 316 PHE PHE A . n 
A 1 317 PHE 317 317 317 PHE PHE A . n 
A 1 318 CYS 318 318 318 CYS CYS A . n 
A 1 319 ALA 319 319 319 ALA ALA A . n 
A 1 320 TYR 320 320 320 TYR TYR A . n 
A 1 321 LEU 321 321 321 LEU LEU A . n 
A 1 322 GLY 322 322 322 GLY GLY A . n 
A 1 323 SER 323 323 323 SER SER A . n 
A 1 324 ALA 324 324 324 ALA ALA A . n 
A 1 325 ILE 325 325 325 ILE ILE A . n 
A 1 326 GLY 326 326 326 GLY GLY A . n 
A 1 327 ASN 327 327 327 ASN ASN A . n 
A 1 328 VAL 328 328 328 VAL VAL A . n 
A 1 329 MET 329 329 329 MET MET A . n 
A 1 330 SER 330 330 330 SER SER A . n 
A 1 331 ASN 331 331 331 ASN ASN A . n 
A 1 332 PHE 332 332 332 PHE PHE A . n 
A 1 333 GLY 333 333 333 GLY GLY A . n 
A 1 334 LEU 334 334 334 LEU LEU A . n 
A 1 335 PRO 335 335 335 PRO PRO A . n 
A 1 336 ALA 336 336 336 ALA ALA A . n 
A 1 337 CYS 337 337 337 CYS CYS A . n 
A 1 338 THR 338 338 338 THR THR A . n 
A 1 339 TRP 339 339 339 TRP TRP A . n 
A 1 340 PRO 340 340 340 PRO PRO A . n 
A 1 341 PHE 341 341 341 PHE PHE A . n 
A 1 342 CYS 342 342 342 CYS CYS A . n 
A 1 343 LEU 343 343 343 LEU LEU A . n 
A 1 344 SER 344 344 344 SER SER A . n 
A 1 345 ALA 345 345 345 ALA ALA A . n 
A 1 346 LEU 346 346 346 LEU LEU A . n 
A 1 347 THR 347 347 347 THR THR A . n 
A 1 348 PHE 348 348 348 PHE PHE A . n 
A 1 349 LEU 349 349 349 LEU LEU A . n 
A 1 350 LEU 350 350 350 LEU LEU A . n 
A 1 351 ILE 351 351 351 ILE ILE A . n 
A 1 352 THR 352 352 352 THR THR A . n 
A 1 353 THR 353 353 353 THR THR A . n 
A 1 354 GLU 354 354 354 GLU GLU A . n 
A 1 355 THR 355 355 355 THR THR A . n 
A 1 356 LYS 356 356 356 LYS LYS A . n 
A 1 357 PHE 357 357 357 PHE PHE A . n 
A 1 358 ILE 358 358 358 ILE ILE A . n 
A 1 359 HIS 359 359 359 HIS HIS A . n 
A 1 360 LYS 360 360 360 LYS LYS A . n 
A 1 361 LEU 361 361 361 LEU LEU A . n 
A 1 362 PRO 362 362 362 PRO PRO A . n 
A 1 363 LEU 363 363 363 LEU LEU A . n 
A 1 364 ALA 364 364 364 ALA ALA A . n 
A 1 365 LYS 365 365 365 LYS LYS A . n 
A 1 366 VAL 366 366 366 VAL VAL A . n 
A 1 367 ALA 367 367 367 ALA ALA A . n 
A 1 368 TYR 368 368 368 TYR TYR A . n 
A 1 369 PRO 369 369 369 PRO PRO A . n 
A 1 370 GLU 370 370 370 GLU GLU A . n 
A 1 371 GLN 371 371 371 GLN GLN A . n 
A 1 372 ASN 372 372 372 ASN ASN A . n 
A 1 373 LEU 373 373 373 LEU LEU A . n 
A 1 374 ARG 374 374 374 ARG ARG A . n 
A 1 375 TYR 375 375 375 TYR TYR A . n 
A 1 376 TYR 376 376 376 TYR TYR A . n 
A 1 377 TRP 377 377 377 TRP TRP A . n 
A 1 378 LYS 378 378 378 LYS LYS A . n 
A 1 379 MET 379 379 379 MET MET A . n 
A 1 380 LYS 380 380 380 LYS LYS A . n 
A 1 381 LYS 381 381 381 LYS LYS A . n 
A 1 382 GLU 382 382 382 GLU GLU A . n 
A 1 383 GLU 383 383 383 GLU GLU A . n 
A 1 384 LYS 384 384 384 LYS LYS A . n 
A 1 385 THR 385 385 385 THR THR A . n 
A 1 386 GLN 386 386 ?   ?   ?   A . n 
A 1 387 LYS 387 387 ?   ?   ?   A . n 
A 1 388 GLY 388 388 ?   ?   ?   A . n 
A 1 389 ILE 389 389 ?   ?   ?   A . n 
A 1 390 GLN 390 390 ?   ?   ?   A . n 
A 1 391 ALA 391 391 ?   ?   ?   A . n 
A 1 392 LYS 392 392 ?   ?   ?   A . n 
A 1 393 ASP 393 393 ?   ?   ?   A . n 
A 1 394 THR 394 394 ?   ?   ?   A . n 
A 1 395 GLU 395 395 ?   ?   ?   A . n 
A 1 396 SER 396 396 ?   ?   ?   A . n 
A 1 397 GLN 397 397 ?   ?   ?   A . n 
A 1 398 LEU 398 398 ?   ?   ?   A . n 
A 1 399 GLU 399 399 ?   ?   ?   A . n 
A 1 400 LYS 400 400 ?   ?   ?   A . n 
A 1 401 GLU 401 401 ?   ?   ?   A . n 
A 1 402 GLN 402 402 ?   ?   ?   A . n 
A 1 403 ILE 403 403 ?   ?   ?   A . n 
A 1 404 SER 404 404 ?   ?   ?   A . n 
A 1 405 ILE 405 405 ?   ?   ?   A . n 
A 1 406 SER 406 406 ?   ?   ?   A . n 
A 1 407 MET 407 407 ?   ?   ?   A . n 
A 1 408 GLU 408 408 ?   ?   ?   A . n 
A 1 409 LYS 409 409 ?   ?   ?   A . n 
A 1 410 LYS 410 410 ?   ?   ?   A . n 
A 1 411 ASP 411 411 ?   ?   ?   A . n 
A 1 412 LEU 412 412 ?   ?   ?   A . n 
A 1 413 ASP 413 413 ?   ?   ?   A . n 
A 1 414 ILE 414 414 ?   ?   ?   A . n 
A 1 415 CYS 415 415 ?   ?   ?   A . n 
A 1 416 THR 416 416 ?   ?   ?   A . n 
A 1 417 VAL 417 417 ?   ?   ?   A . n 
A 1 418 ASP 418 418 ?   ?   ?   A . n 
A 1 419 VAL 419 419 ?   ?   ?   A . n 
A 1 420 GLN 420 420 ?   ?   ?   A . n 
A 1 421 GLN 421 421 ?   ?   ?   A . n 
A 1 422 GLU 422 422 ?   ?   ?   A . n 
A 1 423 GLU 423 423 ?   ?   ?   A . n 
A 1 424 ASN 424 424 ?   ?   ?   A . n 
A 1 425 THR 425 425 ?   ?   ?   A . n 
A 1 426 LEU 426 426 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   ALA 2   2   ?   ?   ?   B . n 
B 1 3   ASN 3   3   ?   ?   ?   B . n 
B 1 4   PRO 4   4   ?   ?   ?   B . n 
B 1 5   VAL 5   5   ?   ?   ?   B . n 
B 1 6   HIS 6   6   ?   ?   ?   B . n 
B 1 7   LYS 7   7   ?   ?   ?   B . n 
B 1 8   ILE 8   8   ?   ?   ?   B . n 
B 1 9   THR 9   9   ?   ?   ?   B . n 
B 1 10  ASP 10  10  ?   ?   ?   B . n 
B 1 11  GLU 11  11  ?   ?   ?   B . n 
B 1 12  LYS 12  12  ?   ?   ?   B . n 
B 1 13  LYS 13  13  ?   ?   ?   B . n 
B 1 14  GLN 14  14  ?   ?   ?   B . n 
B 1 15  GLN 15  15  ?   ?   ?   B . n 
B 1 16  GLY 16  16  ?   ?   ?   B . n 
B 1 17  LEU 17  17  ?   ?   ?   B . n 
B 1 18  GLU 18  18  ?   ?   ?   B . n 
B 1 19  LYS 19  19  ?   ?   ?   B . n 
B 1 20  ILE 20  20  ?   ?   ?   B . n 
B 1 21  ASN 21  21  ?   ?   ?   B . n 
B 1 22  SER 22  22  ?   ?   ?   B . n 
B 1 23  GLY 23  23  ?   ?   ?   B . n 
B 1 24  GLN 24  24  ?   ?   ?   B . n 
B 1 25  ARG 25  25  ?   ?   ?   B . n 
B 1 26  PHE 26  26  ?   ?   ?   B . n 
B 1 27  LYS 27  27  ?   ?   ?   B . n 
B 1 28  ALA 28  28  28  ALA ALA B . n 
B 1 29  ASN 29  29  29  ASN ASN B . n 
B 1 30  LEU 30  30  30  LEU LEU B . n 
B 1 31  ILE 31  31  31  ILE ILE B . n 
B 1 32  LYS 32  32  32  LYS LYS B . n 
B 1 33  TRP 33  33  33  TRP TRP B . n 
B 1 34  VAL 34  34  34  VAL VAL B . n 
B 1 35  SER 35  35  35  SER SER B . n 
B 1 36  PHE 36  36  36  PHE PHE B . n 
B 1 37  ILE 37  37  37  ILE ILE B . n 
B 1 38  SER 38  38  38  SER SER B . n 
B 1 39  GLY 39  39  39  GLY GLY B . n 
B 1 40  ASP 40  40  40  ASP ASP B . n 
B 1 41  MET 41  41  41  MET MET B . n 
B 1 42  ALA 42  42  42  ALA ALA B . n 
B 1 43  ALA 43  43  43  ALA ALA B . n 
B 1 44  PHE 44  44  44  PHE PHE B . n 
B 1 45  GLY 45  45  45  GLY GLY B . n 
B 1 46  GLU 46  46  46  GLU GLU B . n 
B 1 47  TRP 47  47  47  TRP TRP B . n 
B 1 48  MET 48  48  48  MET MET B . n 
B 1 49  LYS 49  49  49  LYS LYS B . n 
B 1 50  GLY 50  50  50  GLY GLY B . n 
B 1 51  GLN 51  51  51  GLN GLN B . n 
B 1 52  PHE 52  52  52  PHE PHE B . n 
B 1 53  ILE 53  53  53  ILE ILE B . n 
B 1 54  LEU 54  54  54  LEU LEU B . n 
B 1 55  LEU 55  55  55  LEU LEU B . n 
B 1 56  GLN 56  56  56  GLN GLN B . n 
B 1 57  ILE 57  57  57  ILE ILE B . n 
B 1 58  MET 58  58  58  MET MET B . n 
B 1 59  ASP 59  59  59  ASP ASP B . n 
B 1 60  TRP 60  60  60  TRP TRP B . n 
B 1 61  VAL 61  61  61  VAL VAL B . n 
B 1 62  LEU 62  62  62  LEU LEU B . n 
B 1 63  ARG 63  63  63  ARG ARG B . n 
B 1 64  GLY 64  64  64  GLY GLY B . n 
B 1 65  ALA 65  65  65  ALA ALA B . n 
B 1 66  ALA 66  66  66  ALA ALA B . n 
B 1 67  GLN 67  67  67  GLN GLN B . n 
B 1 68  VAL 68  68  68  VAL VAL B . n 
B 1 69  MET 69  69  69  MET MET B . n 
B 1 70  PHE 70  70  70  PHE PHE B . n 
B 1 71  VAL 71  71  71  VAL VAL B . n 
B 1 72  ASN 72  72  72  ASN ASN B . n 
B 1 73  ASN 73  73  73  ASN ASN B . n 
B 1 74  PRO 74  74  74  PRO PRO B . n 
B 1 75  LEU 75  75  75  LEU LEU B . n 
B 1 76  SER 76  76  76  SER SER B . n 
B 1 77  GLY 77  77  77  GLY GLY B . n 
B 1 78  LEU 78  78  78  LEU LEU B . n 
B 1 79  ILE 79  79  79  ILE ILE B . n 
B 1 80  ILE 80  80  80  ILE ILE B . n 
B 1 81  PHE 81  81  81  PHE PHE B . n 
B 1 82  ALA 82  82  82  ALA ALA B . n 
B 1 83  GLY 83  83  83  GLY GLY B . n 
B 1 84  LEU 84  84  84  LEU LEU B . n 
B 1 85  ILE 85  85  85  ILE ILE B . n 
B 1 86  LEU 86  86  86  LEU LEU B . n 
B 1 87  GLN 87  87  87  GLN GLN B . n 
B 1 88  ASN 88  88  88  ASN ASN B . n 
B 1 89  ARG 89  89  89  ARG ARG B . n 
B 1 90  TRP 90  90  90  TRP TRP B . n 
B 1 91  TRP 91  91  91  TRP TRP B . n 
B 1 92  ALA 92  92  92  ALA ALA B . n 
B 1 93  LEU 93  93  93  LEU LEU B . n 
B 1 94  ASN 94  94  94  ASN ASN B . n 
B 1 95  GLY 95  95  95  GLY GLY B . n 
B 1 96  PHE 96  96  96  PHE PHE B . n 
B 1 97  VAL 97  97  97  VAL VAL B . n 
B 1 98  GLY 98  98  98  GLY GLY B . n 
B 1 99  THR 99  99  99  THR THR B . n 
B 1 100 VAL 100 100 100 VAL VAL B . n 
B 1 101 PHE 101 101 101 PHE PHE B . n 
B 1 102 ALA 102 102 102 ALA ALA B . n 
B 1 103 THR 103 103 103 THR THR B . n 
B 1 104 ILE 104 104 104 ILE ILE B . n 
B 1 105 SER 105 105 105 SER SER B . n 
B 1 106 ALA 106 106 106 ALA ALA B . n 
B 1 107 LEU 107 107 107 LEU LEU B . n 
B 1 108 ILE 108 108 108 ILE ILE B . n 
B 1 109 LEU 109 109 109 LEU LEU B . n 
B 1 110 CYS 110 110 110 CYS CYS B . n 
B 1 111 GLN 111 111 111 GLN GLN B . n 
B 1 112 ASN 112 112 112 ASN ASN B . n 
B 1 113 ARG 113 113 113 ARG ARG B . n 
B 1 114 GLY 114 114 114 GLY GLY B . n 
B 1 115 ALA 115 115 115 ALA ALA B . n 
B 1 116 ILE 116 116 116 ILE ILE B . n 
B 1 117 ALA 117 117 117 ALA ALA B . n 
B 1 118 ALA 118 118 118 ALA ALA B . n 
B 1 119 GLY 119 119 119 GLY GLY B . n 
B 1 120 LEU 120 120 120 LEU LEU B . n 
B 1 121 TYR 121 121 121 TYR TYR B . n 
B 1 122 GLY 122 122 122 GLY GLY B . n 
B 1 123 TYR 123 123 123 TYR TYR B . n 
B 1 124 ASN 124 124 124 ASN ASN B . n 
B 1 125 GLY 125 125 125 GLY GLY B . n 
B 1 126 ILE 126 126 126 ILE ILE B . n 
B 1 127 LEU 127 127 127 LEU LEU B . n 
B 1 128 VAL 128 128 128 VAL VAL B . n 
B 1 129 GLY 129 129 129 GLY GLY B . n 
B 1 130 LEU 130 130 130 LEU LEU B . n 
B 1 131 LEU 131 131 131 LEU LEU B . n 
B 1 132 MET 132 132 132 MET MET B . n 
B 1 133 ALA 133 133 133 ALA ALA B . n 
B 1 134 VAL 134 134 134 VAL VAL B . n 
B 1 135 PHE 135 135 135 PHE PHE B . n 
B 1 136 SER 136 136 136 SER SER B . n 
B 1 137 ASN 137 137 137 ASN ASN B . n 
B 1 138 ALA 138 138 138 ALA ALA B . n 
B 1 139 GLY 139 139 139 GLY GLY B . n 
B 1 140 ASP 140 140 140 ASP ASP B . n 
B 1 141 TRP 141 141 141 TRP TRP B . n 
B 1 142 TYR 142 142 142 TYR TYR B . n 
B 1 143 TRP 143 143 143 TRP TRP B . n 
B 1 144 TRP 144 144 144 TRP TRP B . n 
B 1 145 LEU 145 145 145 LEU LEU B . n 
B 1 146 LEU 146 146 146 LEU LEU B . n 
B 1 147 LEU 147 147 147 LEU LEU B . n 
B 1 148 PRO 148 148 148 PRO PRO B . n 
B 1 149 ASN 149 149 149 ASN ASN B . n 
B 1 150 ILE 150 150 150 ILE ILE B . n 
B 1 151 PHE 151 151 151 PHE PHE B . n 
B 1 152 MET 152 152 152 MET MET B . n 
B 1 153 SER 153 153 153 SER SER B . n 
B 1 154 MET 154 154 154 MET MET B . n 
B 1 155 ALA 155 155 155 ALA ALA B . n 
B 1 156 CYS 156 156 156 CYS CYS B . n 
B 1 157 PRO 157 157 157 PRO PRO B . n 
B 1 158 ILE 158 158 158 ILE ILE B . n 
B 1 159 VAL 159 159 159 VAL VAL B . n 
B 1 160 SER 160 160 160 SER SER B . n 
B 1 161 SER 161 161 161 SER SER B . n 
B 1 162 ALA 162 162 162 ALA ALA B . n 
B 1 163 LEU 163 163 163 LEU LEU B . n 
B 1 164 ALA 164 164 164 ALA ALA B . n 
B 1 165 SER 165 165 165 SER SER B . n 
B 1 166 ILE 166 166 166 ILE ILE B . n 
B 1 167 ASN 167 167 167 ASN ASN B . n 
B 1 168 SER 168 168 168 SER SER B . n 
B 1 169 ARG 169 169 169 ARG ARG B . n 
B 1 170 TRP 170 170 170 TRP TRP B . n 
B 1 171 ASP 171 171 171 ASP ASP B . n 
B 1 172 LEU 172 172 172 LEU LEU B . n 
B 1 173 PRO 173 173 173 PRO PRO B . n 
B 1 174 VAL 174 174 174 VAL VAL B . n 
B 1 175 PHE 175 175 175 PHE PHE B . n 
B 1 176 THR 176 176 176 THR THR B . n 
B 1 177 LEU 177 177 177 LEU LEU B . n 
B 1 178 PRO 178 178 178 PRO PRO B . n 
B 1 179 PHE 179 179 179 PHE PHE B . n 
B 1 180 ASN 180 180 180 ASN ASN B . n 
B 1 181 ILE 181 181 181 ILE ILE B . n 
B 1 182 LEU 182 182 182 LEU LEU B . n 
B 1 183 VAL 183 183 183 VAL VAL B . n 
B 1 184 CYS 184 184 184 CYS CYS B . n 
B 1 185 LEU 185 185 185 LEU LEU B . n 
B 1 186 HIS 186 186 186 HIS HIS B . n 
B 1 187 MET 187 187 187 MET MET B . n 
B 1 188 VAL 188 188 188 VAL VAL B . n 
B 1 189 ALA 189 189 189 ALA ALA B . n 
B 1 190 THR 190 190 190 THR THR B . n 
B 1 191 GLY 191 191 191 GLY GLY B . n 
B 1 192 HIS 192 192 192 HIS HIS B . n 
B 1 193 TYR 193 193 193 TYR TYR B . n 
B 1 194 ASN 194 194 194 ASN ASN B . n 
B 1 195 GLN 195 195 195 GLN GLN B . n 
B 1 196 TYR 196 196 196 TYR TYR B . n 
B 1 197 PHE 197 197 197 PHE PHE B . n 
B 1 198 PRO 198 198 198 PRO PRO B . n 
B 1 199 GLN 199 199 199 GLN GLN B . n 
B 1 200 ILE 200 200 200 ILE ILE B . n 
B 1 201 LEU 201 201 201 LEU LEU B . n 
B 1 202 ILE 202 202 202 ILE ILE B . n 
B 1 203 GLN 203 203 203 GLN GLN B . n 
B 1 204 PRO 204 204 204 PRO PRO B . n 
B 1 205 THR 205 205 205 THR THR B . n 
B 1 206 THR 206 206 206 THR THR B . n 
B 1 207 SER 207 207 207 SER SER B . n 
B 1 208 MET 208 208 208 MET MET B . n 
B 1 209 SER 209 209 209 SER SER B . n 
B 1 210 ASN 210 210 210 ASN ASN B . n 
B 1 211 LEU 211 211 211 LEU LEU B . n 
B 1 212 THR 212 212 212 THR THR B . n 
B 1 213 TRP 213 213 213 TRP TRP B . n 
B 1 214 SER 214 214 214 SER SER B . n 
B 1 215 GLU 215 215 215 GLU GLU B . n 
B 1 216 LEU 216 216 216 LEU LEU B . n 
B 1 217 ASP 217 217 217 ASP ASP B . n 
B 1 218 TYR 218 218 218 TYR TYR B . n 
B 1 219 ALA 219 219 219 ALA ALA B . n 
B 1 220 GLN 220 220 220 GLN GLN B . n 
B 1 221 LEU 221 221 221 LEU LEU B . n 
B 1 222 PHE 222 222 222 PHE PHE B . n 
B 1 223 ARG 223 223 223 ARG ARG B . n 
B 1 224 SER 224 224 224 SER SER B . n 
B 1 225 ILE 225 225 225 ILE ILE B . n 
B 1 226 PRO 226 226 226 PRO PRO B . n 
B 1 227 VAL 227 227 227 VAL VAL B . n 
B 1 228 GLY 228 228 228 GLY GLY B . n 
B 1 229 ILE 229 229 229 ILE ILE B . n 
B 1 230 GLY 230 230 230 GLY GLY B . n 
B 1 231 GLN 231 231 231 GLN GLN B . n 
B 1 232 VAL 232 232 232 VAL VAL B . n 
B 1 233 TYR 233 233 233 TYR TYR B . n 
B 1 234 GLY 234 234 234 GLY GLY B . n 
B 1 235 CYS 235 235 235 CYS CYS B . n 
B 1 236 ASP 236 236 236 ASP ASP B . n 
B 1 237 ASN 237 237 237 ASN ASN B . n 
B 1 238 ALA 238 238 238 ALA ALA B . n 
B 1 239 TRP 239 239 239 TRP TRP B . n 
B 1 240 THR 240 240 240 THR THR B . n 
B 1 241 GLY 241 241 241 GLY GLY B . n 
B 1 242 GLY 242 242 242 GLY GLY B . n 
B 1 243 ILE 243 243 243 ILE ILE B . n 
B 1 244 PHE 244 244 244 PHE PHE B . n 
B 1 245 MET 245 245 245 MET MET B . n 
B 1 246 ILE 246 246 246 ILE ILE B . n 
B 1 247 ALA 247 247 247 ALA ALA B . n 
B 1 248 LEU 248 248 248 LEU LEU B . n 
B 1 249 PHE 249 249 249 PHE PHE B . n 
B 1 250 ILE 250 250 250 ILE ILE B . n 
B 1 251 SER 251 251 251 SER SER B . n 
B 1 252 SER 252 252 252 SER SER B . n 
B 1 253 PRO 253 253 253 PRO PRO B . n 
B 1 254 ILE 254 254 254 ILE ILE B . n 
B 1 255 THR 255 255 255 THR THR B . n 
B 1 256 PHE 256 256 256 PHE PHE B . n 
B 1 257 ALA 257 257 257 ALA ALA B . n 
B 1 258 HIS 258 258 258 HIS HIS B . n 
B 1 259 ALA 259 259 259 ALA ALA B . n 
B 1 260 THR 260 260 260 THR THR B . n 
B 1 261 ILE 261 261 261 ILE ILE B . n 
B 1 262 GLY 262 262 262 GLY GLY B . n 
B 1 263 SER 263 263 263 SER SER B . n 
B 1 264 ALA 264 264 264 ALA ALA B . n 
B 1 265 VAL 265 265 265 VAL VAL B . n 
B 1 266 GLY 266 266 266 GLY GLY B . n 
B 1 267 MET 267 267 267 MET MET B . n 
B 1 268 VAL 268 268 268 VAL VAL B . n 
B 1 269 SER 269 269 269 SER SER B . n 
B 1 270 GLY 270 270 270 GLY GLY B . n 
B 1 271 LEU 271 271 271 LEU LEU B . n 
B 1 272 ALA 272 272 272 ALA ALA B . n 
B 1 273 LEU 273 273 273 LEU LEU B . n 
B 1 274 ALA 274 274 274 ALA ALA B . n 
B 1 275 ALA 275 275 275 ALA ALA B . n 
B 1 276 PRO 276 276 276 PRO PRO B . n 
B 1 277 PHE 277 277 277 PHE PHE B . n 
B 1 278 LYS 278 278 278 LYS LYS B . n 
B 1 279 ASN 279 279 279 ASN ASN B . n 
B 1 280 ILE 280 280 280 ILE ILE B . n 
B 1 281 TYR 281 281 281 TYR TYR B . n 
B 1 282 MET 282 282 282 MET MET B . n 
B 1 283 GLY 283 283 283 GLY GLY B . n 
B 1 284 LEU 284 284 284 LEU LEU B . n 
B 1 285 TRP 285 285 285 TRP TRP B . n 
B 1 286 GLY 286 286 286 GLY GLY B . n 
B 1 287 TYR 287 287 287 TYR TYR B . n 
B 1 288 ASN 288 288 288 ASN ASN B . n 
B 1 289 CYS 289 289 289 CYS CYS B . n 
B 1 290 VAL 290 290 290 VAL VAL B . n 
B 1 291 LEU 291 291 291 LEU LEU B . n 
B 1 292 ALA 292 292 292 ALA ALA B . n 
B 1 293 CYS 293 293 293 CYS CYS B . n 
B 1 294 ILE 294 294 294 ILE ILE B . n 
B 1 295 ALA 295 295 295 ALA ALA B . n 
B 1 296 ILE 296 296 296 ILE ILE B . n 
B 1 297 GLY 297 297 297 GLY GLY B . n 
B 1 298 GLY 298 298 298 GLY GLY B . n 
B 1 299 MET 299 299 299 MET MET B . n 
B 1 300 PHE 300 300 300 PHE PHE B . n 
B 1 301 TYR 301 301 301 TYR TYR B . n 
B 1 302 ALA 302 302 302 ALA ALA B . n 
B 1 303 LEU 303 303 303 LEU LEU B . n 
B 1 304 THR 304 304 304 THR THR B . n 
B 1 305 TRP 305 305 305 TRP TRP B . n 
B 1 306 GLN 306 306 306 GLN GLN B . n 
B 1 307 THR 307 307 307 THR THR B . n 
B 1 308 HIS 308 308 308 HIS HIS B . n 
B 1 309 LEU 309 309 309 LEU LEU B . n 
B 1 310 LEU 310 310 310 LEU LEU B . n 
B 1 311 ALA 311 311 311 ALA ALA B . n 
B 1 312 VAL 312 312 312 VAL VAL B . n 
B 1 313 ALA 313 313 313 ALA ALA B . n 
B 1 314 CYS 314 314 314 CYS CYS B . n 
B 1 315 ALA 315 315 315 ALA ALA B . n 
B 1 316 PHE 316 316 316 PHE PHE B . n 
B 1 317 PHE 317 317 317 PHE PHE B . n 
B 1 318 CYS 318 318 318 CYS CYS B . n 
B 1 319 ALA 319 319 319 ALA ALA B . n 
B 1 320 TYR 320 320 320 TYR TYR B . n 
B 1 321 LEU 321 321 321 LEU LEU B . n 
B 1 322 GLY 322 322 322 GLY GLY B . n 
B 1 323 SER 323 323 323 SER SER B . n 
B 1 324 ALA 324 324 324 ALA ALA B . n 
B 1 325 ILE 325 325 325 ILE ILE B . n 
B 1 326 GLY 326 326 326 GLY GLY B . n 
B 1 327 ASN 327 327 327 ASN ASN B . n 
B 1 328 VAL 328 328 328 VAL VAL B . n 
B 1 329 MET 329 329 329 MET MET B . n 
B 1 330 SER 330 330 330 SER SER B . n 
B 1 331 ASN 331 331 331 ASN ASN B . n 
B 1 332 PHE 332 332 332 PHE PHE B . n 
B 1 333 GLY 333 333 333 GLY GLY B . n 
B 1 334 LEU 334 334 334 LEU LEU B . n 
B 1 335 PRO 335 335 335 PRO PRO B . n 
B 1 336 ALA 336 336 336 ALA ALA B . n 
B 1 337 CYS 337 337 337 CYS CYS B . n 
B 1 338 THR 338 338 338 THR THR B . n 
B 1 339 TRP 339 339 339 TRP TRP B . n 
B 1 340 PRO 340 340 340 PRO PRO B . n 
B 1 341 PHE 341 341 341 PHE PHE B . n 
B 1 342 CYS 342 342 342 CYS CYS B . n 
B 1 343 LEU 343 343 343 LEU LEU B . n 
B 1 344 SER 344 344 344 SER SER B . n 
B 1 345 ALA 345 345 345 ALA ALA B . n 
B 1 346 LEU 346 346 346 LEU LEU B . n 
B 1 347 THR 347 347 347 THR THR B . n 
B 1 348 PHE 348 348 348 PHE PHE B . n 
B 1 349 LEU 349 349 349 LEU LEU B . n 
B 1 350 LEU 350 350 350 LEU LEU B . n 
B 1 351 ILE 351 351 351 ILE ILE B . n 
B 1 352 THR 352 352 352 THR THR B . n 
B 1 353 THR 353 353 353 THR THR B . n 
B 1 354 GLU 354 354 354 GLU GLU B . n 
B 1 355 THR 355 355 355 THR THR B . n 
B 1 356 LYS 356 356 356 LYS LYS B . n 
B 1 357 PHE 357 357 357 PHE PHE B . n 
B 1 358 ILE 358 358 358 ILE ILE B . n 
B 1 359 HIS 359 359 359 HIS HIS B . n 
B 1 360 LYS 360 360 360 LYS LYS B . n 
B 1 361 LEU 361 361 361 LEU LEU B . n 
B 1 362 PRO 362 362 362 PRO PRO B . n 
B 1 363 LEU 363 363 363 LEU LEU B . n 
B 1 364 ALA 364 364 364 ALA ALA B . n 
B 1 365 LYS 365 365 365 LYS LYS B . n 
B 1 366 VAL 366 366 366 VAL VAL B . n 
B 1 367 ALA 367 367 367 ALA ALA B . n 
B 1 368 TYR 368 368 368 TYR TYR B . n 
B 1 369 PRO 369 369 369 PRO PRO B . n 
B 1 370 GLU 370 370 370 GLU GLU B . n 
B 1 371 GLN 371 371 371 GLN GLN B . n 
B 1 372 ASN 372 372 372 ASN ASN B . n 
B 1 373 LEU 373 373 373 LEU LEU B . n 
B 1 374 ARG 374 374 374 ARG ARG B . n 
B 1 375 TYR 375 375 375 TYR TYR B . n 
B 1 376 TYR 376 376 376 TYR TYR B . n 
B 1 377 TRP 377 377 377 TRP TRP B . n 
B 1 378 LYS 378 378 378 LYS LYS B . n 
B 1 379 MET 379 379 379 MET MET B . n 
B 1 380 LYS 380 380 380 LYS LYS B . n 
B 1 381 LYS 381 381 381 LYS LYS B . n 
B 1 382 GLU 382 382 382 GLU GLU B . n 
B 1 383 GLU 383 383 383 GLU GLU B . n 
B 1 384 LYS 384 384 384 LYS LYS B . n 
B 1 385 THR 385 385 385 THR THR B . n 
B 1 386 GLN 386 386 ?   ?   ?   B . n 
B 1 387 LYS 387 387 ?   ?   ?   B . n 
B 1 388 GLY 388 388 ?   ?   ?   B . n 
B 1 389 ILE 389 389 ?   ?   ?   B . n 
B 1 390 GLN 390 390 ?   ?   ?   B . n 
B 1 391 ALA 391 391 ?   ?   ?   B . n 
B 1 392 LYS 392 392 ?   ?   ?   B . n 
B 1 393 ASP 393 393 ?   ?   ?   B . n 
B 1 394 THR 394 394 ?   ?   ?   B . n 
B 1 395 GLU 395 395 ?   ?   ?   B . n 
B 1 396 SER 396 396 ?   ?   ?   B . n 
B 1 397 GLN 397 397 ?   ?   ?   B . n 
B 1 398 LEU 398 398 ?   ?   ?   B . n 
B 1 399 GLU 399 399 ?   ?   ?   B . n 
B 1 400 LYS 400 400 ?   ?   ?   B . n 
B 1 401 GLU 401 401 ?   ?   ?   B . n 
B 1 402 GLN 402 402 ?   ?   ?   B . n 
B 1 403 ILE 403 403 ?   ?   ?   B . n 
B 1 404 SER 404 404 ?   ?   ?   B . n 
B 1 405 ILE 405 405 ?   ?   ?   B . n 
B 1 406 SER 406 406 ?   ?   ?   B . n 
B 1 407 MET 407 407 ?   ?   ?   B . n 
B 1 408 GLU 408 408 ?   ?   ?   B . n 
B 1 409 LYS 409 409 ?   ?   ?   B . n 
B 1 410 LYS 410 410 ?   ?   ?   B . n 
B 1 411 ASP 411 411 ?   ?   ?   B . n 
B 1 412 LEU 412 412 ?   ?   ?   B . n 
B 1 413 ASP 413 413 ?   ?   ?   B . n 
B 1 414 ILE 414 414 ?   ?   ?   B . n 
B 1 415 CYS 415 415 ?   ?   ?   B . n 
B 1 416 THR 416 416 ?   ?   ?   B . n 
B 1 417 VAL 417 417 ?   ?   ?   B . n 
B 1 418 ASP 418 418 ?   ?   ?   B . n 
B 1 419 VAL 419 419 ?   ?   ?   B . n 
B 1 420 GLN 420 420 ?   ?   ?   B . n 
B 1 421 GLN 421 421 ?   ?   ?   B . n 
B 1 422 GLU 422 422 ?   ?   ?   B . n 
B 1 423 GLU 423 423 ?   ?   ?   B . n 
B 1 424 ASN 424 424 ?   ?   ?   B . n 
B 1 425 THR 425 425 ?   ?   ?   B . n 
B 1 426 LEU 426 426 ?   ?   ?   B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   ALA 2   2   ?   ?   ?   C . n 
C 1 3   ASN 3   3   ?   ?   ?   C . n 
C 1 4   PRO 4   4   ?   ?   ?   C . n 
C 1 5   VAL 5   5   ?   ?   ?   C . n 
C 1 6   HIS 6   6   ?   ?   ?   C . n 
C 1 7   LYS 7   7   ?   ?   ?   C . n 
C 1 8   ILE 8   8   ?   ?   ?   C . n 
C 1 9   THR 9   9   ?   ?   ?   C . n 
C 1 10  ASP 10  10  ?   ?   ?   C . n 
C 1 11  GLU 11  11  ?   ?   ?   C . n 
C 1 12  LYS 12  12  ?   ?   ?   C . n 
C 1 13  LYS 13  13  ?   ?   ?   C . n 
C 1 14  GLN 14  14  ?   ?   ?   C . n 
C 1 15  GLN 15  15  ?   ?   ?   C . n 
C 1 16  GLY 16  16  ?   ?   ?   C . n 
C 1 17  LEU 17  17  ?   ?   ?   C . n 
C 1 18  GLU 18  18  ?   ?   ?   C . n 
C 1 19  LYS 19  19  ?   ?   ?   C . n 
C 1 20  ILE 20  20  ?   ?   ?   C . n 
C 1 21  ASN 21  21  ?   ?   ?   C . n 
C 1 22  SER 22  22  ?   ?   ?   C . n 
C 1 23  GLY 23  23  ?   ?   ?   C . n 
C 1 24  GLN 24  24  ?   ?   ?   C . n 
C 1 25  ARG 25  25  ?   ?   ?   C . n 
C 1 26  PHE 26  26  ?   ?   ?   C . n 
C 1 27  LYS 27  27  ?   ?   ?   C . n 
C 1 28  ALA 28  28  28  ALA ALA C . n 
C 1 29  ASN 29  29  29  ASN ASN C . n 
C 1 30  LEU 30  30  30  LEU LEU C . n 
C 1 31  ILE 31  31  31  ILE ILE C . n 
C 1 32  LYS 32  32  32  LYS LYS C . n 
C 1 33  TRP 33  33  33  TRP TRP C . n 
C 1 34  VAL 34  34  34  VAL VAL C . n 
C 1 35  SER 35  35  35  SER SER C . n 
C 1 36  PHE 36  36  36  PHE PHE C . n 
C 1 37  ILE 37  37  37  ILE ILE C . n 
C 1 38  SER 38  38  38  SER SER C . n 
C 1 39  GLY 39  39  39  GLY GLY C . n 
C 1 40  ASP 40  40  40  ASP ASP C . n 
C 1 41  MET 41  41  41  MET MET C . n 
C 1 42  ALA 42  42  42  ALA ALA C . n 
C 1 43  ALA 43  43  43  ALA ALA C . n 
C 1 44  PHE 44  44  44  PHE PHE C . n 
C 1 45  GLY 45  45  45  GLY GLY C . n 
C 1 46  GLU 46  46  46  GLU GLU C . n 
C 1 47  TRP 47  47  47  TRP TRP C . n 
C 1 48  MET 48  48  48  MET MET C . n 
C 1 49  LYS 49  49  49  LYS LYS C . n 
C 1 50  GLY 50  50  50  GLY GLY C . n 
C 1 51  GLN 51  51  51  GLN GLN C . n 
C 1 52  PHE 52  52  52  PHE PHE C . n 
C 1 53  ILE 53  53  53  ILE ILE C . n 
C 1 54  LEU 54  54  54  LEU LEU C . n 
C 1 55  LEU 55  55  55  LEU LEU C . n 
C 1 56  GLN 56  56  56  GLN GLN C . n 
C 1 57  ILE 57  57  57  ILE ILE C . n 
C 1 58  MET 58  58  58  MET MET C . n 
C 1 59  ASP 59  59  59  ASP ASP C . n 
C 1 60  TRP 60  60  60  TRP TRP C . n 
C 1 61  VAL 61  61  61  VAL VAL C . n 
C 1 62  LEU 62  62  62  LEU LEU C . n 
C 1 63  ARG 63  63  63  ARG ARG C . n 
C 1 64  GLY 64  64  64  GLY GLY C . n 
C 1 65  ALA 65  65  65  ALA ALA C . n 
C 1 66  ALA 66  66  66  ALA ALA C . n 
C 1 67  GLN 67  67  67  GLN GLN C . n 
C 1 68  VAL 68  68  68  VAL VAL C . n 
C 1 69  MET 69  69  69  MET MET C . n 
C 1 70  PHE 70  70  70  PHE PHE C . n 
C 1 71  VAL 71  71  71  VAL VAL C . n 
C 1 72  ASN 72  72  72  ASN ASN C . n 
C 1 73  ASN 73  73  73  ASN ASN C . n 
C 1 74  PRO 74  74  74  PRO PRO C . n 
C 1 75  LEU 75  75  75  LEU LEU C . n 
C 1 76  SER 76  76  76  SER SER C . n 
C 1 77  GLY 77  77  77  GLY GLY C . n 
C 1 78  LEU 78  78  78  LEU LEU C . n 
C 1 79  ILE 79  79  79  ILE ILE C . n 
C 1 80  ILE 80  80  80  ILE ILE C . n 
C 1 81  PHE 81  81  81  PHE PHE C . n 
C 1 82  ALA 82  82  82  ALA ALA C . n 
C 1 83  GLY 83  83  83  GLY GLY C . n 
C 1 84  LEU 84  84  84  LEU LEU C . n 
C 1 85  ILE 85  85  85  ILE ILE C . n 
C 1 86  LEU 86  86  86  LEU LEU C . n 
C 1 87  GLN 87  87  87  GLN GLN C . n 
C 1 88  ASN 88  88  88  ASN ASN C . n 
C 1 89  ARG 89  89  89  ARG ARG C . n 
C 1 90  TRP 90  90  90  TRP TRP C . n 
C 1 91  TRP 91  91  91  TRP TRP C . n 
C 1 92  ALA 92  92  92  ALA ALA C . n 
C 1 93  LEU 93  93  93  LEU LEU C . n 
C 1 94  ASN 94  94  94  ASN ASN C . n 
C 1 95  GLY 95  95  95  GLY GLY C . n 
C 1 96  PHE 96  96  96  PHE PHE C . n 
C 1 97  VAL 97  97  97  VAL VAL C . n 
C 1 98  GLY 98  98  98  GLY GLY C . n 
C 1 99  THR 99  99  99  THR THR C . n 
C 1 100 VAL 100 100 100 VAL VAL C . n 
C 1 101 PHE 101 101 101 PHE PHE C . n 
C 1 102 ALA 102 102 102 ALA ALA C . n 
C 1 103 THR 103 103 103 THR THR C . n 
C 1 104 ILE 104 104 104 ILE ILE C . n 
C 1 105 SER 105 105 105 SER SER C . n 
C 1 106 ALA 106 106 106 ALA ALA C . n 
C 1 107 LEU 107 107 107 LEU LEU C . n 
C 1 108 ILE 108 108 108 ILE ILE C . n 
C 1 109 LEU 109 109 109 LEU LEU C . n 
C 1 110 CYS 110 110 110 CYS CYS C . n 
C 1 111 GLN 111 111 111 GLN GLN C . n 
C 1 112 ASN 112 112 112 ASN ASN C . n 
C 1 113 ARG 113 113 113 ARG ARG C . n 
C 1 114 GLY 114 114 114 GLY GLY C . n 
C 1 115 ALA 115 115 115 ALA ALA C . n 
C 1 116 ILE 116 116 116 ILE ILE C . n 
C 1 117 ALA 117 117 117 ALA ALA C . n 
C 1 118 ALA 118 118 118 ALA ALA C . n 
C 1 119 GLY 119 119 119 GLY GLY C . n 
C 1 120 LEU 120 120 120 LEU LEU C . n 
C 1 121 TYR 121 121 121 TYR TYR C . n 
C 1 122 GLY 122 122 122 GLY GLY C . n 
C 1 123 TYR 123 123 123 TYR TYR C . n 
C 1 124 ASN 124 124 124 ASN ASN C . n 
C 1 125 GLY 125 125 125 GLY GLY C . n 
C 1 126 ILE 126 126 126 ILE ILE C . n 
C 1 127 LEU 127 127 127 LEU LEU C . n 
C 1 128 VAL 128 128 128 VAL VAL C . n 
C 1 129 GLY 129 129 129 GLY GLY C . n 
C 1 130 LEU 130 130 130 LEU LEU C . n 
C 1 131 LEU 131 131 131 LEU LEU C . n 
C 1 132 MET 132 132 132 MET MET C . n 
C 1 133 ALA 133 133 133 ALA ALA C . n 
C 1 134 VAL 134 134 134 VAL VAL C . n 
C 1 135 PHE 135 135 135 PHE PHE C . n 
C 1 136 SER 136 136 136 SER SER C . n 
C 1 137 ASN 137 137 137 ASN ASN C . n 
C 1 138 ALA 138 138 138 ALA ALA C . n 
C 1 139 GLY 139 139 139 GLY GLY C . n 
C 1 140 ASP 140 140 140 ASP ASP C . n 
C 1 141 TRP 141 141 141 TRP TRP C . n 
C 1 142 TYR 142 142 142 TYR TYR C . n 
C 1 143 TRP 143 143 143 TRP TRP C . n 
C 1 144 TRP 144 144 144 TRP TRP C . n 
C 1 145 LEU 145 145 145 LEU LEU C . n 
C 1 146 LEU 146 146 146 LEU LEU C . n 
C 1 147 LEU 147 147 147 LEU LEU C . n 
C 1 148 PRO 148 148 148 PRO PRO C . n 
C 1 149 ASN 149 149 149 ASN ASN C . n 
C 1 150 ILE 150 150 150 ILE ILE C . n 
C 1 151 PHE 151 151 151 PHE PHE C . n 
C 1 152 MET 152 152 152 MET MET C . n 
C 1 153 SER 153 153 153 SER SER C . n 
C 1 154 MET 154 154 154 MET MET C . n 
C 1 155 ALA 155 155 155 ALA ALA C . n 
C 1 156 CYS 156 156 156 CYS CYS C . n 
C 1 157 PRO 157 157 157 PRO PRO C . n 
C 1 158 ILE 158 158 158 ILE ILE C . n 
C 1 159 VAL 159 159 159 VAL VAL C . n 
C 1 160 SER 160 160 160 SER SER C . n 
C 1 161 SER 161 161 161 SER SER C . n 
C 1 162 ALA 162 162 162 ALA ALA C . n 
C 1 163 LEU 163 163 163 LEU LEU C . n 
C 1 164 ALA 164 164 164 ALA ALA C . n 
C 1 165 SER 165 165 165 SER SER C . n 
C 1 166 ILE 166 166 166 ILE ILE C . n 
C 1 167 ASN 167 167 167 ASN ASN C . n 
C 1 168 SER 168 168 168 SER SER C . n 
C 1 169 ARG 169 169 169 ARG ARG C . n 
C 1 170 TRP 170 170 170 TRP TRP C . n 
C 1 171 ASP 171 171 171 ASP ASP C . n 
C 1 172 LEU 172 172 172 LEU LEU C . n 
C 1 173 PRO 173 173 173 PRO PRO C . n 
C 1 174 VAL 174 174 174 VAL VAL C . n 
C 1 175 PHE 175 175 175 PHE PHE C . n 
C 1 176 THR 176 176 176 THR THR C . n 
C 1 177 LEU 177 177 177 LEU LEU C . n 
C 1 178 PRO 178 178 178 PRO PRO C . n 
C 1 179 PHE 179 179 179 PHE PHE C . n 
C 1 180 ASN 180 180 180 ASN ASN C . n 
C 1 181 ILE 181 181 181 ILE ILE C . n 
C 1 182 LEU 182 182 182 LEU LEU C . n 
C 1 183 VAL 183 183 183 VAL VAL C . n 
C 1 184 CYS 184 184 184 CYS CYS C . n 
C 1 185 LEU 185 185 185 LEU LEU C . n 
C 1 186 HIS 186 186 186 HIS HIS C . n 
C 1 187 MET 187 187 187 MET MET C . n 
C 1 188 VAL 188 188 188 VAL VAL C . n 
C 1 189 ALA 189 189 189 ALA ALA C . n 
C 1 190 THR 190 190 190 THR THR C . n 
C 1 191 GLY 191 191 191 GLY GLY C . n 
C 1 192 HIS 192 192 192 HIS HIS C . n 
C 1 193 TYR 193 193 193 TYR TYR C . n 
C 1 194 ASN 194 194 194 ASN ASN C . n 
C 1 195 GLN 195 195 195 GLN GLN C . n 
C 1 196 TYR 196 196 196 TYR TYR C . n 
C 1 197 PHE 197 197 197 PHE PHE C . n 
C 1 198 PRO 198 198 198 PRO PRO C . n 
C 1 199 GLN 199 199 199 GLN GLN C . n 
C 1 200 ILE 200 200 200 ILE ILE C . n 
C 1 201 LEU 201 201 201 LEU LEU C . n 
C 1 202 ILE 202 202 202 ILE ILE C . n 
C 1 203 GLN 203 203 203 GLN GLN C . n 
C 1 204 PRO 204 204 204 PRO PRO C . n 
C 1 205 THR 205 205 205 THR THR C . n 
C 1 206 THR 206 206 206 THR THR C . n 
C 1 207 SER 207 207 207 SER SER C . n 
C 1 208 MET 208 208 208 MET MET C . n 
C 1 209 SER 209 209 209 SER SER C . n 
C 1 210 ASN 210 210 210 ASN ASN C . n 
C 1 211 LEU 211 211 211 LEU LEU C . n 
C 1 212 THR 212 212 212 THR THR C . n 
C 1 213 TRP 213 213 213 TRP TRP C . n 
C 1 214 SER 214 214 214 SER SER C . n 
C 1 215 GLU 215 215 215 GLU GLU C . n 
C 1 216 LEU 216 216 216 LEU LEU C . n 
C 1 217 ASP 217 217 217 ASP ASP C . n 
C 1 218 TYR 218 218 218 TYR TYR C . n 
C 1 219 ALA 219 219 219 ALA ALA C . n 
C 1 220 GLN 220 220 220 GLN GLN C . n 
C 1 221 LEU 221 221 221 LEU LEU C . n 
C 1 222 PHE 222 222 222 PHE PHE C . n 
C 1 223 ARG 223 223 223 ARG ARG C . n 
C 1 224 SER 224 224 224 SER SER C . n 
C 1 225 ILE 225 225 225 ILE ILE C . n 
C 1 226 PRO 226 226 226 PRO PRO C . n 
C 1 227 VAL 227 227 227 VAL VAL C . n 
C 1 228 GLY 228 228 228 GLY GLY C . n 
C 1 229 ILE 229 229 229 ILE ILE C . n 
C 1 230 GLY 230 230 230 GLY GLY C . n 
C 1 231 GLN 231 231 231 GLN GLN C . n 
C 1 232 VAL 232 232 232 VAL VAL C . n 
C 1 233 TYR 233 233 233 TYR TYR C . n 
C 1 234 GLY 234 234 234 GLY GLY C . n 
C 1 235 CYS 235 235 235 CYS CYS C . n 
C 1 236 ASP 236 236 236 ASP ASP C . n 
C 1 237 ASN 237 237 237 ASN ASN C . n 
C 1 238 ALA 238 238 238 ALA ALA C . n 
C 1 239 TRP 239 239 239 TRP TRP C . n 
C 1 240 THR 240 240 240 THR THR C . n 
C 1 241 GLY 241 241 241 GLY GLY C . n 
C 1 242 GLY 242 242 242 GLY GLY C . n 
C 1 243 ILE 243 243 243 ILE ILE C . n 
C 1 244 PHE 244 244 244 PHE PHE C . n 
C 1 245 MET 245 245 245 MET MET C . n 
C 1 246 ILE 246 246 246 ILE ILE C . n 
C 1 247 ALA 247 247 247 ALA ALA C . n 
C 1 248 LEU 248 248 248 LEU LEU C . n 
C 1 249 PHE 249 249 249 PHE PHE C . n 
C 1 250 ILE 250 250 250 ILE ILE C . n 
C 1 251 SER 251 251 251 SER SER C . n 
C 1 252 SER 252 252 252 SER SER C . n 
C 1 253 PRO 253 253 253 PRO PRO C . n 
C 1 254 ILE 254 254 254 ILE ILE C . n 
C 1 255 THR 255 255 255 THR THR C . n 
C 1 256 PHE 256 256 256 PHE PHE C . n 
C 1 257 ALA 257 257 257 ALA ALA C . n 
C 1 258 HIS 258 258 258 HIS HIS C . n 
C 1 259 ALA 259 259 259 ALA ALA C . n 
C 1 260 THR 260 260 260 THR THR C . n 
C 1 261 ILE 261 261 261 ILE ILE C . n 
C 1 262 GLY 262 262 262 GLY GLY C . n 
C 1 263 SER 263 263 263 SER SER C . n 
C 1 264 ALA 264 264 264 ALA ALA C . n 
C 1 265 VAL 265 265 265 VAL VAL C . n 
C 1 266 GLY 266 266 266 GLY GLY C . n 
C 1 267 MET 267 267 267 MET MET C . n 
C 1 268 VAL 268 268 268 VAL VAL C . n 
C 1 269 SER 269 269 269 SER SER C . n 
C 1 270 GLY 270 270 270 GLY GLY C . n 
C 1 271 LEU 271 271 271 LEU LEU C . n 
C 1 272 ALA 272 272 272 ALA ALA C . n 
C 1 273 LEU 273 273 273 LEU LEU C . n 
C 1 274 ALA 274 274 274 ALA ALA C . n 
C 1 275 ALA 275 275 275 ALA ALA C . n 
C 1 276 PRO 276 276 276 PRO PRO C . n 
C 1 277 PHE 277 277 277 PHE PHE C . n 
C 1 278 LYS 278 278 278 LYS LYS C . n 
C 1 279 ASN 279 279 279 ASN ASN C . n 
C 1 280 ILE 280 280 280 ILE ILE C . n 
C 1 281 TYR 281 281 281 TYR TYR C . n 
C 1 282 MET 282 282 282 MET MET C . n 
C 1 283 GLY 283 283 283 GLY GLY C . n 
C 1 284 LEU 284 284 284 LEU LEU C . n 
C 1 285 TRP 285 285 285 TRP TRP C . n 
C 1 286 GLY 286 286 286 GLY GLY C . n 
C 1 287 TYR 287 287 287 TYR TYR C . n 
C 1 288 ASN 288 288 288 ASN ASN C . n 
C 1 289 CYS 289 289 289 CYS CYS C . n 
C 1 290 VAL 290 290 290 VAL VAL C . n 
C 1 291 LEU 291 291 291 LEU LEU C . n 
C 1 292 ALA 292 292 292 ALA ALA C . n 
C 1 293 CYS 293 293 293 CYS CYS C . n 
C 1 294 ILE 294 294 294 ILE ILE C . n 
C 1 295 ALA 295 295 295 ALA ALA C . n 
C 1 296 ILE 296 296 296 ILE ILE C . n 
C 1 297 GLY 297 297 297 GLY GLY C . n 
C 1 298 GLY 298 298 298 GLY GLY C . n 
C 1 299 MET 299 299 299 MET MET C . n 
C 1 300 PHE 300 300 300 PHE PHE C . n 
C 1 301 TYR 301 301 301 TYR TYR C . n 
C 1 302 ALA 302 302 302 ALA ALA C . n 
C 1 303 LEU 303 303 303 LEU LEU C . n 
C 1 304 THR 304 304 304 THR THR C . n 
C 1 305 TRP 305 305 305 TRP TRP C . n 
C 1 306 GLN 306 306 306 GLN GLN C . n 
C 1 307 THR 307 307 307 THR THR C . n 
C 1 308 HIS 308 308 308 HIS HIS C . n 
C 1 309 LEU 309 309 309 LEU LEU C . n 
C 1 310 LEU 310 310 310 LEU LEU C . n 
C 1 311 ALA 311 311 311 ALA ALA C . n 
C 1 312 VAL 312 312 312 VAL VAL C . n 
C 1 313 ALA 313 313 313 ALA ALA C . n 
C 1 314 CYS 314 314 314 CYS CYS C . n 
C 1 315 ALA 315 315 315 ALA ALA C . n 
C 1 316 PHE 316 316 316 PHE PHE C . n 
C 1 317 PHE 317 317 317 PHE PHE C . n 
C 1 318 CYS 318 318 318 CYS CYS C . n 
C 1 319 ALA 319 319 319 ALA ALA C . n 
C 1 320 TYR 320 320 320 TYR TYR C . n 
C 1 321 LEU 321 321 321 LEU LEU C . n 
C 1 322 GLY 322 322 322 GLY GLY C . n 
C 1 323 SER 323 323 323 SER SER C . n 
C 1 324 ALA 324 324 324 ALA ALA C . n 
C 1 325 ILE 325 325 325 ILE ILE C . n 
C 1 326 GLY 326 326 326 GLY GLY C . n 
C 1 327 ASN 327 327 327 ASN ASN C . n 
C 1 328 VAL 328 328 328 VAL VAL C . n 
C 1 329 MET 329 329 329 MET MET C . n 
C 1 330 SER 330 330 330 SER SER C . n 
C 1 331 ASN 331 331 331 ASN ASN C . n 
C 1 332 PHE 332 332 332 PHE PHE C . n 
C 1 333 GLY 333 333 333 GLY GLY C . n 
C 1 334 LEU 334 334 334 LEU LEU C . n 
C 1 335 PRO 335 335 335 PRO PRO C . n 
C 1 336 ALA 336 336 336 ALA ALA C . n 
C 1 337 CYS 337 337 337 CYS CYS C . n 
C 1 338 THR 338 338 338 THR THR C . n 
C 1 339 TRP 339 339 339 TRP TRP C . n 
C 1 340 PRO 340 340 340 PRO PRO C . n 
C 1 341 PHE 341 341 341 PHE PHE C . n 
C 1 342 CYS 342 342 342 CYS CYS C . n 
C 1 343 LEU 343 343 343 LEU LEU C . n 
C 1 344 SER 344 344 344 SER SER C . n 
C 1 345 ALA 345 345 345 ALA ALA C . n 
C 1 346 LEU 346 346 346 LEU LEU C . n 
C 1 347 THR 347 347 347 THR THR C . n 
C 1 348 PHE 348 348 348 PHE PHE C . n 
C 1 349 LEU 349 349 349 LEU LEU C . n 
C 1 350 LEU 350 350 350 LEU LEU C . n 
C 1 351 ILE 351 351 351 ILE ILE C . n 
C 1 352 THR 352 352 352 THR THR C . n 
C 1 353 THR 353 353 353 THR THR C . n 
C 1 354 GLU 354 354 354 GLU GLU C . n 
C 1 355 THR 355 355 355 THR THR C . n 
C 1 356 LYS 356 356 356 LYS LYS C . n 
C 1 357 PHE 357 357 357 PHE PHE C . n 
C 1 358 ILE 358 358 358 ILE ILE C . n 
C 1 359 HIS 359 359 359 HIS HIS C . n 
C 1 360 LYS 360 360 360 LYS LYS C . n 
C 1 361 LEU 361 361 361 LEU LEU C . n 
C 1 362 PRO 362 362 362 PRO PRO C . n 
C 1 363 LEU 363 363 363 LEU LEU C . n 
C 1 364 ALA 364 364 364 ALA ALA C . n 
C 1 365 LYS 365 365 365 LYS LYS C . n 
C 1 366 VAL 366 366 366 VAL VAL C . n 
C 1 367 ALA 367 367 367 ALA ALA C . n 
C 1 368 TYR 368 368 368 TYR TYR C . n 
C 1 369 PRO 369 369 369 PRO PRO C . n 
C 1 370 GLU 370 370 370 GLU GLU C . n 
C 1 371 GLN 371 371 371 GLN GLN C . n 
C 1 372 ASN 372 372 372 ASN ASN C . n 
C 1 373 LEU 373 373 373 LEU LEU C . n 
C 1 374 ARG 374 374 374 ARG ARG C . n 
C 1 375 TYR 375 375 375 TYR TYR C . n 
C 1 376 TYR 376 376 376 TYR TYR C . n 
C 1 377 TRP 377 377 377 TRP TRP C . n 
C 1 378 LYS 378 378 378 LYS LYS C . n 
C 1 379 MET 379 379 379 MET MET C . n 
C 1 380 LYS 380 380 380 LYS LYS C . n 
C 1 381 LYS 381 381 381 LYS LYS C . n 
C 1 382 GLU 382 382 382 GLU GLU C . n 
C 1 383 GLU 383 383 383 GLU GLU C . n 
C 1 384 LYS 384 384 384 LYS LYS C . n 
C 1 385 THR 385 385 385 THR THR C . n 
C 1 386 GLN 386 386 ?   ?   ?   C . n 
C 1 387 LYS 387 387 ?   ?   ?   C . n 
C 1 388 GLY 388 388 ?   ?   ?   C . n 
C 1 389 ILE 389 389 ?   ?   ?   C . n 
C 1 390 GLN 390 390 ?   ?   ?   C . n 
C 1 391 ALA 391 391 ?   ?   ?   C . n 
C 1 392 LYS 392 392 ?   ?   ?   C . n 
C 1 393 ASP 393 393 ?   ?   ?   C . n 
C 1 394 THR 394 394 ?   ?   ?   C . n 
C 1 395 GLU 395 395 ?   ?   ?   C . n 
C 1 396 SER 396 396 ?   ?   ?   C . n 
C 1 397 GLN 397 397 ?   ?   ?   C . n 
C 1 398 LEU 398 398 ?   ?   ?   C . n 
C 1 399 GLU 399 399 ?   ?   ?   C . n 
C 1 400 LYS 400 400 ?   ?   ?   C . n 
C 1 401 GLU 401 401 ?   ?   ?   C . n 
C 1 402 GLN 402 402 ?   ?   ?   C . n 
C 1 403 ILE 403 403 ?   ?   ?   C . n 
C 1 404 SER 404 404 ?   ?   ?   C . n 
C 1 405 ILE 405 405 ?   ?   ?   C . n 
C 1 406 SER 406 406 ?   ?   ?   C . n 
C 1 407 MET 407 407 ?   ?   ?   C . n 
C 1 408 GLU 408 408 ?   ?   ?   C . n 
C 1 409 LYS 409 409 ?   ?   ?   C . n 
C 1 410 LYS 410 410 ?   ?   ?   C . n 
C 1 411 ASP 411 411 ?   ?   ?   C . n 
C 1 412 LEU 412 412 ?   ?   ?   C . n 
C 1 413 ASP 413 413 ?   ?   ?   C . n 
C 1 414 ILE 414 414 ?   ?   ?   C . n 
C 1 415 CYS 415 415 ?   ?   ?   C . n 
C 1 416 THR 416 416 ?   ?   ?   C . n 
C 1 417 VAL 417 417 ?   ?   ?   C . n 
C 1 418 ASP 418 418 ?   ?   ?   C . n 
C 1 419 VAL 419 419 ?   ?   ?   C . n 
C 1 420 GLN 420 420 ?   ?   ?   C . n 
C 1 421 GLN 421 421 ?   ?   ?   C . n 
C 1 422 GLU 422 422 ?   ?   ?   C . n 
C 1 423 GLU 423 423 ?   ?   ?   C . n 
C 1 424 ASN 424 424 ?   ?   ?   C . n 
C 1 425 THR 425 425 ?   ?   ?   C . n 
C 1 426 LEU 426 426 ?   ?   ?   C . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
D 2 URE 1 501 401 URE LIG A . 
E 2 URE 1 502 402 URE LIG A . 
F 2 URE 1 503 403 URE LIG A . 
G 2 URE 1 504 404 URE LIG A . 
H 2 URE 1 505 405 URE LIG A . 
I 2 URE 1 501 401 URE LIG B . 
J 2 URE 1 502 402 URE LIG B . 
K 2 URE 1 503 403 URE LIG B . 
L 2 URE 1 504 404 URE LIG B . 
M 2 URE 1 505 405 URE LIG B . 
N 2 URE 1 501 401 URE LIG C . 
O 2 URE 1 502 402 URE LIG C . 
P 2 URE 1 503 403 URE LIG C . 
Q 2 URE 1 504 404 URE LIG C . 
R 2 URE 1 505 405 URE LIG C . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A LYS 32  ? CG  ? A LYS 32  CG  
2   1 Y 1 A LYS 32  ? CD  ? A LYS 32  CD  
3   1 Y 1 A LYS 32  ? CE  ? A LYS 32  CE  
4   1 Y 1 A LYS 32  ? NZ  ? A LYS 32  NZ  
5   1 Y 1 A MET 58  ? CG  ? A MET 58  CG  
6   1 Y 1 A MET 58  ? SD  ? A MET 58  SD  
7   1 Y 1 A MET 58  ? CE  ? A MET 58  CE  
8   1 Y 1 A ASP 59  ? CG  ? A ASP 59  CG  
9   1 Y 1 A ASP 59  ? OD1 ? A ASP 59  OD1 
10  1 Y 1 A ASP 59  ? OD2 ? A ASP 59  OD2 
11  1 Y 1 A GLN 111 ? CG  ? A GLN 111 CG  
12  1 Y 1 A GLN 111 ? CD  ? A GLN 111 CD  
13  1 Y 1 A GLN 111 ? OE1 ? A GLN 111 OE1 
14  1 Y 1 A GLN 111 ? NE2 ? A GLN 111 NE2 
15  1 Y 1 A ILE 116 ? CG1 ? A ILE 116 CG1 
16  1 Y 1 A ILE 116 ? CG2 ? A ILE 116 CG2 
17  1 Y 1 A ILE 116 ? CD1 ? A ILE 116 CD1 
18  1 Y 1 A GLU 215 ? CG  ? A GLU 215 CG  
19  1 Y 1 A GLU 215 ? CD  ? A GLU 215 CD  
20  1 Y 1 A GLU 215 ? OE1 ? A GLU 215 OE1 
21  1 Y 1 A GLU 215 ? OE2 ? A GLU 215 OE2 
22  1 Y 1 A GLN 306 ? CG  ? A GLN 306 CG  
23  1 Y 1 A GLN 306 ? CD  ? A GLN 306 CD  
24  1 Y 1 A GLN 306 ? OE1 ? A GLN 306 OE1 
25  1 Y 1 A GLN 306 ? NE2 ? A GLN 306 NE2 
26  1 Y 1 A GLU 382 ? CG  ? A GLU 382 CG  
27  1 Y 1 A GLU 382 ? CD  ? A GLU 382 CD  
28  1 Y 1 A GLU 382 ? OE1 ? A GLU 382 OE1 
29  1 Y 1 A GLU 382 ? OE2 ? A GLU 382 OE2 
30  1 Y 1 A GLU 383 ? CG  ? A GLU 383 CG  
31  1 Y 1 A GLU 383 ? CD  ? A GLU 383 CD  
32  1 Y 1 A GLU 383 ? OE1 ? A GLU 383 OE1 
33  1 Y 1 A GLU 383 ? OE2 ? A GLU 383 OE2 
34  1 Y 1 A LYS 384 ? CG  ? A LYS 384 CG  
35  1 Y 1 A LYS 384 ? CD  ? A LYS 384 CD  
36  1 Y 1 A LYS 384 ? CE  ? A LYS 384 CE  
37  1 Y 1 A LYS 384 ? NZ  ? A LYS 384 NZ  
38  1 Y 1 B LYS 32  ? CG  ? B LYS 32  CG  
39  1 Y 1 B LYS 32  ? CD  ? B LYS 32  CD  
40  1 Y 1 B LYS 32  ? CE  ? B LYS 32  CE  
41  1 Y 1 B LYS 32  ? NZ  ? B LYS 32  NZ  
42  1 Y 1 B MET 58  ? CG  ? B MET 58  CG  
43  1 Y 1 B MET 58  ? SD  ? B MET 58  SD  
44  1 Y 1 B MET 58  ? CE  ? B MET 58  CE  
45  1 Y 1 B ASP 59  ? CG  ? B ASP 59  CG  
46  1 Y 1 B ASP 59  ? OD1 ? B ASP 59  OD1 
47  1 Y 1 B ASP 59  ? OD2 ? B ASP 59  OD2 
48  1 Y 1 B GLN 111 ? CG  ? B GLN 111 CG  
49  1 Y 1 B GLN 111 ? CD  ? B GLN 111 CD  
50  1 Y 1 B GLN 111 ? OE1 ? B GLN 111 OE1 
51  1 Y 1 B GLN 111 ? NE2 ? B GLN 111 NE2 
52  1 Y 1 B ILE 116 ? CG1 ? B ILE 116 CG1 
53  1 Y 1 B ILE 116 ? CG2 ? B ILE 116 CG2 
54  1 Y 1 B ILE 116 ? CD1 ? B ILE 116 CD1 
55  1 Y 1 B GLU 215 ? CG  ? B GLU 215 CG  
56  1 Y 1 B GLU 215 ? CD  ? B GLU 215 CD  
57  1 Y 1 B GLU 215 ? OE1 ? B GLU 215 OE1 
58  1 Y 1 B GLU 215 ? OE2 ? B GLU 215 OE2 
59  1 Y 1 B GLN 306 ? CG  ? B GLN 306 CG  
60  1 Y 1 B GLN 306 ? CD  ? B GLN 306 CD  
61  1 Y 1 B GLN 306 ? OE1 ? B GLN 306 OE1 
62  1 Y 1 B GLN 306 ? NE2 ? B GLN 306 NE2 
63  1 Y 1 B GLU 382 ? CG  ? B GLU 382 CG  
64  1 Y 1 B GLU 382 ? CD  ? B GLU 382 CD  
65  1 Y 1 B GLU 382 ? OE1 ? B GLU 382 OE1 
66  1 Y 1 B GLU 382 ? OE2 ? B GLU 382 OE2 
67  1 Y 1 B GLU 383 ? CG  ? B GLU 383 CG  
68  1 Y 1 B GLU 383 ? CD  ? B GLU 383 CD  
69  1 Y 1 B GLU 383 ? OE1 ? B GLU 383 OE1 
70  1 Y 1 B GLU 383 ? OE2 ? B GLU 383 OE2 
71  1 Y 1 B LYS 384 ? CG  ? B LYS 384 CG  
72  1 Y 1 B LYS 384 ? CD  ? B LYS 384 CD  
73  1 Y 1 B LYS 384 ? CE  ? B LYS 384 CE  
74  1 Y 1 B LYS 384 ? NZ  ? B LYS 384 NZ  
75  1 Y 1 C LYS 32  ? CG  ? C LYS 32  CG  
76  1 Y 1 C LYS 32  ? CD  ? C LYS 32  CD  
77  1 Y 1 C LYS 32  ? CE  ? C LYS 32  CE  
78  1 Y 1 C LYS 32  ? NZ  ? C LYS 32  NZ  
79  1 Y 1 C MET 58  ? CG  ? C MET 58  CG  
80  1 Y 1 C MET 58  ? SD  ? C MET 58  SD  
81  1 Y 1 C MET 58  ? CE  ? C MET 58  CE  
82  1 Y 1 C ASP 59  ? CG  ? C ASP 59  CG  
83  1 Y 1 C ASP 59  ? OD1 ? C ASP 59  OD1 
84  1 Y 1 C ASP 59  ? OD2 ? C ASP 59  OD2 
85  1 Y 1 C GLN 111 ? CG  ? C GLN 111 CG  
86  1 Y 1 C GLN 111 ? CD  ? C GLN 111 CD  
87  1 Y 1 C GLN 111 ? OE1 ? C GLN 111 OE1 
88  1 Y 1 C GLN 111 ? NE2 ? C GLN 111 NE2 
89  1 Y 1 C ILE 116 ? CG1 ? C ILE 116 CG1 
90  1 Y 1 C ILE 116 ? CG2 ? C ILE 116 CG2 
91  1 Y 1 C ILE 116 ? CD1 ? C ILE 116 CD1 
92  1 Y 1 C GLU 215 ? CG  ? C GLU 215 CG  
93  1 Y 1 C GLU 215 ? CD  ? C GLU 215 CD  
94  1 Y 1 C GLU 215 ? OE1 ? C GLU 215 OE1 
95  1 Y 1 C GLU 215 ? OE2 ? C GLU 215 OE2 
96  1 Y 1 C GLN 306 ? CG  ? C GLN 306 CG  
97  1 Y 1 C GLN 306 ? CD  ? C GLN 306 CD  
98  1 Y 1 C GLN 306 ? OE1 ? C GLN 306 OE1 
99  1 Y 1 C GLN 306 ? NE2 ? C GLN 306 NE2 
100 1 Y 1 C GLU 382 ? CG  ? C GLU 382 CG  
101 1 Y 1 C GLU 382 ? CD  ? C GLU 382 CD  
102 1 Y 1 C GLU 382 ? OE1 ? C GLU 382 OE1 
103 1 Y 1 C GLU 382 ? OE2 ? C GLU 382 OE2 
104 1 Y 1 C GLU 383 ? CG  ? C GLU 383 CG  
105 1 Y 1 C GLU 383 ? CD  ? C GLU 383 CD  
106 1 Y 1 C GLU 383 ? OE1 ? C GLU 383 OE1 
107 1 Y 1 C GLU 383 ? OE2 ? C GLU 383 OE2 
108 1 Y 1 C LYS 384 ? CG  ? C LYS 384 CG  
109 1 Y 1 C LYS 384 ? CD  ? C LYS 384 CD  
110 1 Y 1 C LYS 384 ? CE  ? C LYS 384 CE  
111 1 Y 1 C LYS 384 ? NZ  ? C LYS 384 NZ  
# 
_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                   8XDH 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8XDH 
_struct.title                        'Cryo-EM structure of zebrafish urea transporter.' 
_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        8XDH 
_struct_keywords.text            'Urea transporter, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 2 ? 
E N N 2 ? 
F N N 2 ? 
G N N 2 ? 
H N N 2 ? 
I N N 2 ? 
J N N 2 ? 
K N N 2 ? 
L N N 2 ? 
M N N 2 ? 
N N N 2 ? 
O N N 2 ? 
P N N 2 ? 
Q N N 2 ? 
R N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A0A8M9Q878_DANRE 
_struct_ref.pdbx_db_accession          A0A8M9Q878 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MANPVHKITDEKKQQGLEKINSGQRFKANLIKWVSFISGDMAAFGEWMKGQFILLQIMDWVLRGAAQVMFVNNPLSGLII
FAGLILQNRWWALNGFVGTVFATISALILCQNRGAIAAGLYGYNGILVGLLMAVFSNAGDWYWWLLLPNIFMSMACPIVS
SALASINSRWDLPVFTLPFNILVCLHMVATGHYNQYFPQILIQPTTSMSNLTWSELDYAQLFRSIPVGIGQVYGCDNAWT
GGIFMIALFISSPITFAHATIGSAVGMVSGLALAAPFKNIYMGLWGYNCVLACIAIGGMFYALTWQTHLLAVACAFFCAY
LGSAIGNVMSNFGLPACTWPFCLSALTFLLITTETKFIHKLPLAKVAYPEQNLRYYWKMKKEEKTQKGIQAKDTESQLEK
EQISISMEKKDLDICTVDVQQEENTL
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8XDH A 1 ? 426 ? A0A8M9Q878 1 ? 426 ? 1 426 
2 1 8XDH B 1 ? 426 ? A0A8M9Q878 1 ? 426 ? 1 426 
3 1 8XDH C 1 ? 426 ? A0A8M9Q878 1 ? 426 ? 1 426 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R 
# 
_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 ALA A 28  ? SER A 38  ? ALA A 28  SER A 38  1 ? 11 
HELX_P HELX_P2  AA2 MET A 41  ? LYS A 49  ? MET A 41  LYS A 49  1 ? 9  
HELX_P HELX_P3  AA3 PHE A 52  ? GLN A 67  ? PHE A 52  GLN A 67  1 ? 16 
HELX_P HELX_P4  AA4 VAL A 68  ? PHE A 70  ? VAL A 68  PHE A 70  5 ? 3  
HELX_P HELX_P5  AA5 ASN A 73  ? ASN A 88  ? ASN A 73  ASN A 88  1 ? 16 
HELX_P HELX_P6  AA6 ASN A 88  ? LEU A 109 ? ASN A 88  LEU A 109 1 ? 22 
HELX_P HELX_P7  AA7 GLY A 122 ? PHE A 135 ? GLY A 122 PHE A 135 1 ? 14 
HELX_P HELX_P8  AA8 TYR A 142 ? TRP A 144 ? TYR A 142 TRP A 144 5 ? 3  
HELX_P HELX_P9  AA9 LEU A 145 ? SER A 168 ? LEU A 145 SER A 168 1 ? 24 
HELX_P HELX_P10 AB1 ARG A 169 ? ASP A 171 ? ARG A 169 ASP A 171 5 ? 3  
HELX_P HELX_P11 AB2 THR A 176 ? GLY A 191 ? THR A 176 GLY A 191 1 ? 16 
HELX_P HELX_P12 AB3 THR A 212 ? LEU A 216 ? THR A 212 LEU A 216 5 ? 5  
HELX_P HELX_P13 AB4 ASP A 217 ? GLN A 231 ? ASP A 217 GLN A 231 1 ? 15 
HELX_P HELX_P14 AB5 VAL A 232 ? GLY A 234 ? VAL A 232 GLY A 234 5 ? 3  
HELX_P HELX_P15 AB6 ASN A 237 ? SER A 252 ? ASN A 237 SER A 252 1 ? 16 
HELX_P HELX_P16 AB7 SER A 252 ? LEU A 273 ? SER A 252 LEU A 273 1 ? 22 
HELX_P HELX_P17 AB8 PRO A 276 ? MET A 282 ? PRO A 276 MET A 282 1 ? 7  
HELX_P HELX_P18 AB9 GLY A 286 ? GLY A 297 ? GLY A 286 GLY A 297 1 ? 12 
HELX_P HELX_P19 AC1 THR A 304 ? SER A 330 ? THR A 304 SER A 330 1 ? 27 
HELX_P HELX_P20 AC2 THR A 338 ? ILE A 351 ? THR A 338 ILE A 351 1 ? 14 
HELX_P HELX_P21 AC3 PRO A 362 ? VAL A 366 ? PRO A 362 VAL A 366 5 ? 5  
HELX_P HELX_P22 AC4 TYR A 368 ? THR A 385 ? TYR A 368 THR A 385 1 ? 18 
HELX_P HELX_P23 AC5 ASN B 29  ? SER B 38  ? ASN B 29  SER B 38  1 ? 10 
HELX_P HELX_P24 AC6 MET B 41  ? LYS B 49  ? MET B 41  LYS B 49  1 ? 9  
HELX_P HELX_P25 AC7 PHE B 52  ? GLN B 67  ? PHE B 52  GLN B 67  1 ? 16 
HELX_P HELX_P26 AC8 VAL B 68  ? PHE B 70  ? VAL B 68  PHE B 70  5 ? 3  
HELX_P HELX_P27 AC9 ASN B 73  ? ASN B 88  ? ASN B 73  ASN B 88  1 ? 16 
HELX_P HELX_P28 AD1 ASN B 88  ? LEU B 109 ? ASN B 88  LEU B 109 1 ? 22 
HELX_P HELX_P29 AD2 GLY B 122 ? PHE B 135 ? GLY B 122 PHE B 135 1 ? 14 
HELX_P HELX_P30 AD3 TYR B 142 ? TRP B 144 ? TYR B 142 TRP B 144 5 ? 3  
HELX_P HELX_P31 AD4 LEU B 145 ? SER B 168 ? LEU B 145 SER B 168 1 ? 24 
HELX_P HELX_P32 AD5 ARG B 169 ? ASP B 171 ? ARG B 169 ASP B 171 5 ? 3  
HELX_P HELX_P33 AD6 THR B 176 ? GLY B 191 ? THR B 176 GLY B 191 1 ? 16 
HELX_P HELX_P34 AD7 THR B 212 ? LEU B 216 ? THR B 212 LEU B 216 5 ? 5  
HELX_P HELX_P35 AD8 ASP B 217 ? GLN B 231 ? ASP B 217 GLN B 231 1 ? 15 
HELX_P HELX_P36 AD9 VAL B 232 ? GLY B 234 ? VAL B 232 GLY B 234 5 ? 3  
HELX_P HELX_P37 AE1 ASN B 237 ? SER B 252 ? ASN B 237 SER B 252 1 ? 16 
HELX_P HELX_P38 AE2 SER B 252 ? LEU B 273 ? SER B 252 LEU B 273 1 ? 22 
HELX_P HELX_P39 AE3 PRO B 276 ? MET B 282 ? PRO B 276 MET B 282 1 ? 7  
HELX_P HELX_P40 AE4 GLY B 286 ? GLY B 297 ? GLY B 286 GLY B 297 1 ? 12 
HELX_P HELX_P41 AE5 THR B 304 ? SER B 330 ? THR B 304 SER B 330 1 ? 27 
HELX_P HELX_P42 AE6 THR B 338 ? ILE B 351 ? THR B 338 ILE B 351 1 ? 14 
HELX_P HELX_P43 AE7 PRO B 362 ? VAL B 366 ? PRO B 362 VAL B 366 5 ? 5  
HELX_P HELX_P44 AE8 TYR B 368 ? THR B 385 ? TYR B 368 THR B 385 1 ? 18 
HELX_P HELX_P45 AE9 ASN C 29  ? SER C 38  ? ASN C 29  SER C 38  1 ? 10 
HELX_P HELX_P46 AF1 MET C 41  ? LYS C 49  ? MET C 41  LYS C 49  1 ? 9  
HELX_P HELX_P47 AF2 PHE C 52  ? GLN C 67  ? PHE C 52  GLN C 67  1 ? 16 
HELX_P HELX_P48 AF3 VAL C 68  ? PHE C 70  ? VAL C 68  PHE C 70  5 ? 3  
HELX_P HELX_P49 AF4 ASN C 73  ? ASN C 88  ? ASN C 73  ASN C 88  1 ? 16 
HELX_P HELX_P50 AF5 ASN C 88  ? LEU C 109 ? ASN C 88  LEU C 109 1 ? 22 
HELX_P HELX_P51 AF6 GLY C 122 ? PHE C 135 ? GLY C 122 PHE C 135 1 ? 14 
HELX_P HELX_P52 AF7 TYR C 142 ? TRP C 144 ? TYR C 142 TRP C 144 5 ? 3  
HELX_P HELX_P53 AF8 LEU C 145 ? SER C 168 ? LEU C 145 SER C 168 1 ? 24 
HELX_P HELX_P54 AF9 ARG C 169 ? ASP C 171 ? ARG C 169 ASP C 171 5 ? 3  
HELX_P HELX_P55 AG1 THR C 176 ? GLY C 191 ? THR C 176 GLY C 191 1 ? 16 
HELX_P HELX_P56 AG2 THR C 212 ? LEU C 216 ? THR C 212 LEU C 216 5 ? 5  
HELX_P HELX_P57 AG3 ASP C 217 ? GLN C 231 ? ASP C 217 GLN C 231 1 ? 15 
HELX_P HELX_P58 AG4 VAL C 232 ? GLY C 234 ? VAL C 232 GLY C 234 5 ? 3  
HELX_P HELX_P59 AG5 ASN C 237 ? SER C 252 ? ASN C 237 SER C 252 1 ? 16 
HELX_P HELX_P60 AG6 SER C 252 ? LEU C 273 ? SER C 252 LEU C 273 1 ? 22 
HELX_P HELX_P61 AG7 PRO C 276 ? MET C 282 ? PRO C 276 MET C 282 1 ? 7  
HELX_P HELX_P62 AG8 GLY C 286 ? GLY C 297 ? GLY C 286 GLY C 297 1 ? 12 
HELX_P HELX_P63 AG9 THR C 304 ? SER C 330 ? THR C 304 SER C 330 1 ? 27 
HELX_P HELX_P64 AH1 THR C 338 ? ILE C 351 ? THR C 338 ILE C 351 1 ? 14 
HELX_P HELX_P65 AH2 PRO C 362 ? VAL C 366 ? PRO C 362 VAL C 366 5 ? 5  
HELX_P HELX_P66 AH3 TYR C 368 ? THR C 385 ? TYR C 368 THR C 385 1 ? 18 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_pdbx_entry_details.entry_id                   8XDH 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 ASN A 72  ? ? -103.28 40.58   
2 1 PHE A 175 ? ? 64.64   -140.07 
3 1 THR A 338 ? ? -158.19 -5.85   
4 1 ASN B 72  ? ? -103.30 40.61   
5 1 PHE B 175 ? ? 64.61   -140.03 
6 1 THR B 338 ? ? -158.22 -5.87   
7 1 ASN C 72  ? ? -103.28 40.58   
8 1 PHE C 175 ? ? 64.66   -140.06 
9 1 THR C 338 ? ? -158.19 -5.89   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8XDH 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8XDH 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.1 
_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               143254 
_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                 'Homotrimer complex of human urea transporter' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        8XDH 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'SPOT SCAN' 
_em_imaging.mode                            OTHER 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2500 
_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                 OTHER 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8XDH 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          'FREON 12' 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8XDH 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       CELL 
_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 MET 1   ? A MET 1   
2   1 Y 1 A ALA 2   ? A ALA 2   
3   1 Y 1 A ASN 3   ? A ASN 3   
4   1 Y 1 A PRO 4   ? A PRO 4   
5   1 Y 1 A VAL 5   ? A VAL 5   
6   1 Y 1 A HIS 6   ? A HIS 6   
7   1 Y 1 A LYS 7   ? A LYS 7   
8   1 Y 1 A ILE 8   ? A ILE 8   
9   1 Y 1 A THR 9   ? A THR 9   
10  1 Y 1 A ASP 10  ? A ASP 10  
11  1 Y 1 A GLU 11  ? A GLU 11  
12  1 Y 1 A LYS 12  ? A LYS 12  
13  1 Y 1 A LYS 13  ? A LYS 13  
14  1 Y 1 A GLN 14  ? A GLN 14  
15  1 Y 1 A GLN 15  ? A GLN 15  
16  1 Y 1 A GLY 16  ? A GLY 16  
17  1 Y 1 A LEU 17  ? A LEU 17  
18  1 Y 1 A GLU 18  ? A GLU 18  
19  1 Y 1 A LYS 19  ? A LYS 19  
20  1 Y 1 A ILE 20  ? A ILE 20  
21  1 Y 1 A ASN 21  ? A ASN 21  
22  1 Y 1 A SER 22  ? A SER 22  
23  1 Y 1 A GLY 23  ? A GLY 23  
24  1 Y 1 A GLN 24  ? A GLN 24  
25  1 Y 1 A ARG 25  ? A ARG 25  
26  1 Y 1 A PHE 26  ? A PHE 26  
27  1 Y 1 A LYS 27  ? A LYS 27  
28  1 Y 1 A GLN 386 ? A GLN 386 
29  1 Y 1 A LYS 387 ? A LYS 387 
30  1 Y 1 A GLY 388 ? A GLY 388 
31  1 Y 1 A ILE 389 ? A ILE 389 
32  1 Y 1 A GLN 390 ? A GLN 390 
33  1 Y 1 A ALA 391 ? A ALA 391 
34  1 Y 1 A LYS 392 ? A LYS 392 
35  1 Y 1 A ASP 393 ? A ASP 393 
36  1 Y 1 A THR 394 ? A THR 394 
37  1 Y 1 A GLU 395 ? A GLU 395 
38  1 Y 1 A SER 396 ? A SER 396 
39  1 Y 1 A GLN 397 ? A GLN 397 
40  1 Y 1 A LEU 398 ? A LEU 398 
41  1 Y 1 A GLU 399 ? A GLU 399 
42  1 Y 1 A LYS 400 ? A LYS 400 
43  1 Y 1 A GLU 401 ? A GLU 401 
44  1 Y 1 A GLN 402 ? A GLN 402 
45  1 Y 1 A ILE 403 ? A ILE 403 
46  1 Y 1 A SER 404 ? A SER 404 
47  1 Y 1 A ILE 405 ? A ILE 405 
48  1 Y 1 A SER 406 ? A SER 406 
49  1 Y 1 A MET 407 ? A MET 407 
50  1 Y 1 A GLU 408 ? A GLU 408 
51  1 Y 1 A LYS 409 ? A LYS 409 
52  1 Y 1 A LYS 410 ? A LYS 410 
53  1 Y 1 A ASP 411 ? A ASP 411 
54  1 Y 1 A LEU 412 ? A LEU 412 
55  1 Y 1 A ASP 413 ? A ASP 413 
56  1 Y 1 A ILE 414 ? A ILE 414 
57  1 Y 1 A CYS 415 ? A CYS 415 
58  1 Y 1 A THR 416 ? A THR 416 
59  1 Y 1 A VAL 417 ? A VAL 417 
60  1 Y 1 A ASP 418 ? A ASP 418 
61  1 Y 1 A VAL 419 ? A VAL 419 
62  1 Y 1 A GLN 420 ? A GLN 420 
63  1 Y 1 A GLN 421 ? A GLN 421 
64  1 Y 1 A GLU 422 ? A GLU 422 
65  1 Y 1 A GLU 423 ? A GLU 423 
66  1 Y 1 A ASN 424 ? A ASN 424 
67  1 Y 1 A THR 425 ? A THR 425 
68  1 Y 1 A LEU 426 ? A LEU 426 
69  1 Y 1 B MET 1   ? B MET 1   
70  1 Y 1 B ALA 2   ? B ALA 2   
71  1 Y 1 B ASN 3   ? B ASN 3   
72  1 Y 1 B PRO 4   ? B PRO 4   
73  1 Y 1 B VAL 5   ? B VAL 5   
74  1 Y 1 B HIS 6   ? B HIS 6   
75  1 Y 1 B LYS 7   ? B LYS 7   
76  1 Y 1 B ILE 8   ? B ILE 8   
77  1 Y 1 B THR 9   ? B THR 9   
78  1 Y 1 B ASP 10  ? B ASP 10  
79  1 Y 1 B GLU 11  ? B GLU 11  
80  1 Y 1 B LYS 12  ? B LYS 12  
81  1 Y 1 B LYS 13  ? B LYS 13  
82  1 Y 1 B GLN 14  ? B GLN 14  
83  1 Y 1 B GLN 15  ? B GLN 15  
84  1 Y 1 B GLY 16  ? B GLY 16  
85  1 Y 1 B LEU 17  ? B LEU 17  
86  1 Y 1 B GLU 18  ? B GLU 18  
87  1 Y 1 B LYS 19  ? B LYS 19  
88  1 Y 1 B ILE 20  ? B ILE 20  
89  1 Y 1 B ASN 21  ? B ASN 21  
90  1 Y 1 B SER 22  ? B SER 22  
91  1 Y 1 B GLY 23  ? B GLY 23  
92  1 Y 1 B GLN 24  ? B GLN 24  
93  1 Y 1 B ARG 25  ? B ARG 25  
94  1 Y 1 B PHE 26  ? B PHE 26  
95  1 Y 1 B LYS 27  ? B LYS 27  
96  1 Y 1 B GLN 386 ? B GLN 386 
97  1 Y 1 B LYS 387 ? B LYS 387 
98  1 Y 1 B GLY 388 ? B GLY 388 
99  1 Y 1 B ILE 389 ? B ILE 389 
100 1 Y 1 B GLN 390 ? B GLN 390 
101 1 Y 1 B ALA 391 ? B ALA 391 
102 1 Y 1 B LYS 392 ? B LYS 392 
103 1 Y 1 B ASP 393 ? B ASP 393 
104 1 Y 1 B THR 394 ? B THR 394 
105 1 Y 1 B GLU 395 ? B GLU 395 
106 1 Y 1 B SER 396 ? B SER 396 
107 1 Y 1 B GLN 397 ? B GLN 397 
108 1 Y 1 B LEU 398 ? B LEU 398 
109 1 Y 1 B GLU 399 ? B GLU 399 
110 1 Y 1 B LYS 400 ? B LYS 400 
111 1 Y 1 B GLU 401 ? B GLU 401 
112 1 Y 1 B GLN 402 ? B GLN 402 
113 1 Y 1 B ILE 403 ? B ILE 403 
114 1 Y 1 B SER 404 ? B SER 404 
115 1 Y 1 B ILE 405 ? B ILE 405 
116 1 Y 1 B SER 406 ? B SER 406 
117 1 Y 1 B MET 407 ? B MET 407 
118 1 Y 1 B GLU 408 ? B GLU 408 
119 1 Y 1 B LYS 409 ? B LYS 409 
120 1 Y 1 B LYS 410 ? B LYS 410 
121 1 Y 1 B ASP 411 ? B ASP 411 
122 1 Y 1 B LEU 412 ? B LEU 412 
123 1 Y 1 B ASP 413 ? B ASP 413 
124 1 Y 1 B ILE 414 ? B ILE 414 
125 1 Y 1 B CYS 415 ? B CYS 415 
126 1 Y 1 B THR 416 ? B THR 416 
127 1 Y 1 B VAL 417 ? B VAL 417 
128 1 Y 1 B ASP 418 ? B ASP 418 
129 1 Y 1 B VAL 419 ? B VAL 419 
130 1 Y 1 B GLN 420 ? B GLN 420 
131 1 Y 1 B GLN 421 ? B GLN 421 
132 1 Y 1 B GLU 422 ? B GLU 422 
133 1 Y 1 B GLU 423 ? B GLU 423 
134 1 Y 1 B ASN 424 ? B ASN 424 
135 1 Y 1 B THR 425 ? B THR 425 
136 1 Y 1 B LEU 426 ? B LEU 426 
137 1 Y 1 C MET 1   ? C MET 1   
138 1 Y 1 C ALA 2   ? C ALA 2   
139 1 Y 1 C ASN 3   ? C ASN 3   
140 1 Y 1 C PRO 4   ? C PRO 4   
141 1 Y 1 C VAL 5   ? C VAL 5   
142 1 Y 1 C HIS 6   ? C HIS 6   
143 1 Y 1 C LYS 7   ? C LYS 7   
144 1 Y 1 C ILE 8   ? C ILE 8   
145 1 Y 1 C THR 9   ? C THR 9   
146 1 Y 1 C ASP 10  ? C ASP 10  
147 1 Y 1 C GLU 11  ? C GLU 11  
148 1 Y 1 C LYS 12  ? C LYS 12  
149 1 Y 1 C LYS 13  ? C LYS 13  
150 1 Y 1 C GLN 14  ? C GLN 14  
151 1 Y 1 C GLN 15  ? C GLN 15  
152 1 Y 1 C GLY 16  ? C GLY 16  
153 1 Y 1 C LEU 17  ? C LEU 17  
154 1 Y 1 C GLU 18  ? C GLU 18  
155 1 Y 1 C LYS 19  ? C LYS 19  
156 1 Y 1 C ILE 20  ? C ILE 20  
157 1 Y 1 C ASN 21  ? C ASN 21  
158 1 Y 1 C SER 22  ? C SER 22  
159 1 Y 1 C GLY 23  ? C GLY 23  
160 1 Y 1 C GLN 24  ? C GLN 24  
161 1 Y 1 C ARG 25  ? C ARG 25  
162 1 Y 1 C PHE 26  ? C PHE 26  
163 1 Y 1 C LYS 27  ? C LYS 27  
164 1 Y 1 C GLN 386 ? C GLN 386 
165 1 Y 1 C LYS 387 ? C LYS 387 
166 1 Y 1 C GLY 388 ? C GLY 388 
167 1 Y 1 C ILE 389 ? C ILE 389 
168 1 Y 1 C GLN 390 ? C GLN 390 
169 1 Y 1 C ALA 391 ? C ALA 391 
170 1 Y 1 C LYS 392 ? C LYS 392 
171 1 Y 1 C ASP 393 ? C ASP 393 
172 1 Y 1 C THR 394 ? C THR 394 
173 1 Y 1 C GLU 395 ? C GLU 395 
174 1 Y 1 C SER 396 ? C SER 396 
175 1 Y 1 C GLN 397 ? C GLN 397 
176 1 Y 1 C LEU 398 ? C LEU 398 
177 1 Y 1 C GLU 399 ? C GLU 399 
178 1 Y 1 C LYS 400 ? C LYS 400 
179 1 Y 1 C GLU 401 ? C GLU 401 
180 1 Y 1 C GLN 402 ? C GLN 402 
181 1 Y 1 C ILE 403 ? C ILE 403 
182 1 Y 1 C SER 404 ? C SER 404 
183 1 Y 1 C ILE 405 ? C ILE 405 
184 1 Y 1 C SER 406 ? C SER 406 
185 1 Y 1 C MET 407 ? C MET 407 
186 1 Y 1 C GLU 408 ? C GLU 408 
187 1 Y 1 C LYS 409 ? C LYS 409 
188 1 Y 1 C LYS 410 ? C LYS 410 
189 1 Y 1 C ASP 411 ? C ASP 411 
190 1 Y 1 C LEU 412 ? C LEU 412 
191 1 Y 1 C ASP 413 ? C ASP 413 
192 1 Y 1 C ILE 414 ? C ILE 414 
193 1 Y 1 C CYS 415 ? C CYS 415 
194 1 Y 1 C THR 416 ? C THR 416 
195 1 Y 1 C VAL 417 ? C VAL 417 
196 1 Y 1 C ASP 418 ? C ASP 418 
197 1 Y 1 C VAL 419 ? C VAL 419 
198 1 Y 1 C GLN 420 ? C GLN 420 
199 1 Y 1 C GLN 421 ? C GLN 421 
200 1 Y 1 C GLU 422 ? C GLU 422 
201 1 Y 1 C GLU 423 ? C GLU 423 
202 1 Y 1 C ASN 424 ? C ASN 424 
203 1 Y 1 C THR 425 ? C THR 425 
204 1 Y 1 C LEU 426 ? C LEU 426 
# 
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 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
URE C    C N N 369 
URE O    O N N 370 
URE N1   N N N 371 
URE N2   N N N 372 
URE HN11 H N N 373 
URE HN12 H N N 374 
URE HN21 H N N 375 
URE HN22 H N N 376 
VAL N    N N N 377 
VAL CA   C N S 378 
VAL C    C N N 379 
VAL O    O N N 380 
VAL CB   C N N 381 
VAL CG1  C N N 382 
VAL CG2  C N N 383 
VAL OXT  O N N 384 
VAL H    H N N 385 
VAL H2   H N N 386 
VAL HA   H N N 387 
VAL HB   H N N 388 
VAL HG11 H N N 389 
VAL HG12 H N N 390 
VAL HG13 H N N 391 
VAL HG21 H N N 392 
VAL HG22 H N N 393 
VAL HG23 H N N 394 
VAL HXT  H N N 395 
# 
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 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
URE C   O    doub N N 356 
URE C   N1   sing N N 357 
URE C   N2   sing N N 358 
URE N1  HN11 sing N N 359 
URE N1  HN12 sing N N 360 
URE N2  HN21 sing N N 361 
URE N2  HN22 sing N N 362 
VAL N   CA   sing N N 363 
VAL N   H    sing N N 364 
VAL N   H2   sing N N 365 
VAL CA  C    sing N N 366 
VAL CA  CB   sing N N 367 
VAL CA  HA   sing N N 368 
VAL C   O    doub N N 369 
VAL C   OXT  sing N N 370 
VAL CB  CG1  sing N N 371 
VAL CB  CG2  sing N N 372 
VAL CB  HB   sing N N 373 
VAL CG1 HG11 sing N N 374 
VAL CG1 HG12 sing N N 375 
VAL CG1 HG13 sing N N 376 
VAL CG2 HG21 sing N N 377 
VAL CG2 HG22 sing N N 378 
VAL CG2 HG23 sing N N 379 
VAL OXT HXT  sing N N 380 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-12-10 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8XDH 
_em_admin.last_update        2024-12-04 
_em_admin.map_release_date   2024-12-04 
_em_admin.title              'Cryo-EM structure of zebrafish urea transporter.' 
# 
_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_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          7955 
_em_entity_assembly_naturalsource.organism             'Danio rerio' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          7108 
_em_entity_assembly_recombinant.organism             'Spodoptera frugiperda' 
_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         60 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON II (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                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           82304601 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8XDH 
_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   . ALA A 1 28  ? 112.552 84.752  148.580 1.00 93.28 0  28  ALA A N   1 
ATOM   2    C CA  . ALA A 1 28  ? 113.401 85.428  149.552 1.00 93.28 0  28  ALA A CA  1 
ATOM   3    C C   . ALA A 1 28  ? 114.846 85.446  149.108 1.00 93.28 0  28  ALA A C   1 
ATOM   4    O O   . ALA A 1 28  ? 115.600 86.411  149.377 1.00 93.28 0  28  ALA A O   1 
ATOM   5    C CB  . ALA A 1 28  ? 113.278 84.762  150.904 1.00 93.28 0  28  ALA A CB  1 
ATOM   6    N N   . ASN A 1 29  ? 115.253 84.383  148.433 1.00 93.66 0  29  ASN A N   1 
ATOM   7    C CA  . ASN A 1 29  ? 116.595 84.363  147.899 1.00 93.66 0  29  ASN A CA  1 
ATOM   8    C C   . ASN A 1 29  ? 116.649 85.488  146.903 1.00 93.66 0  29  ASN A C   1 
ATOM   9    O O   . ASN A 1 29  ? 117.627 86.211  146.841 1.00 93.66 0  29  ASN A O   1 
ATOM   10   C CB  . ASN A 1 29  ? 116.883 83.045  147.203 1.00 93.66 0  29  ASN A CB  1 
ATOM   11   C CG  . ASN A 1 29  ? 118.326 82.924  146.758 1.00 93.66 0  29  ASN A CG  1 
ATOM   12   O OD1 . ASN A 1 29  ? 119.220 83.551  147.325 1.00 93.66 0  29  ASN A OD1 1 
ATOM   13   N ND2 . ASN A 1 29  ? 118.563 82.101  145.744 1.00 93.66 0  29  ASN A ND2 1 
ATOM   14   N N   . LEU A 1 30  ? 115.587 85.648  146.131 1.00 92.67 0  30  LEU A N   1 
ATOM   15   C CA  . LEU A 1 30  ? 115.534 86.724  145.181 1.00 92.67 0  30  LEU A CA  1 
ATOM   16   C C   . LEU A 1 30  ? 115.565 88.057  145.844 1.00 92.67 0  30  LEU A C   1 
ATOM   17   O O   . LEU A 1 30  ? 116.271 88.911  145.366 1.00 92.67 0  30  LEU A O   1 
ATOM   18   C CB  . LEU A 1 30  ? 114.321 86.633  144.279 1.00 92.67 0  30  LEU A CB  1 
ATOM   19   C CG  . LEU A 1 30  ? 114.349 85.475  143.286 1.00 92.67 0  30  LEU A CG  1 
ATOM   20   C CD1 . LEU A 1 30  ? 113.079 85.460  142.450 1.00 92.67 0  30  LEU A CD1 1 
ATOM   21   C CD2 . LEU A 1 30  ? 115.579 85.577  142.398 1.00 92.67 0  30  LEU A CD2 1 
ATOM   22   N N   . ILE A 1 31  ? 114.860 88.277  146.932 1.00 90.31 0  31  ILE A N   1 
ATOM   23   C CA  . ILE A 1 31  ? 114.950 89.579  147.503 1.00 90.31 0  31  ILE A CA  1 
ATOM   24   C C   . ILE A 1 31  ? 116.374 89.825  147.908 1.00 90.31 0  31  ILE A C   1 
ATOM   25   O O   . ILE A 1 31  ? 116.939 90.876  147.576 1.00 90.31 0  31  ILE A O   1 
ATOM   26   C CB  . ILE A 1 31  ? 114.062 89.743  148.704 1.00 90.31 0  31  ILE A CB  1 
ATOM   27   C CG1 . ILE A 1 31  ? 112.624 89.380  148.339 1.00 90.31 0  31  ILE A CG1 1 
ATOM   28   C CG2 . ILE A 1 31  ? 114.137 91.165  149.233 1.00 90.31 0  31  ILE A CG2 1 
ATOM   29   C CD1 . ILE A 1 31  ? 111.669 89.421  149.512 1.00 90.31 0  31  ILE A CD1 1 
ATOM   30   N N   . LYS A 1 32  ? 117.017 88.847  148.512 1.00 89.12 0  32  LYS A N   1 
ATOM   31   C CA  . LYS A 1 32  ? 118.361 89.138  148.997 1.00 89.12 0  32  LYS A CA  1 
ATOM   32   C C   . LYS A 1 32  ? 119.266 89.463  147.853 1.00 89.12 0  32  LYS A C   1 
ATOM   33   O O   . LYS A 1 32  ? 120.118 90.361  147.927 1.00 89.12 0  32  LYS A O   1 
ATOM   34   C CB  . LYS A 1 32  ? 118.936 87.966  149.765 1.00 89.12 0  32  LYS A CB  1 
ATOM   35   N N   . TRP A 1 33  ? 119.115 88.718  146.787 1.00 88.63 0  33  TRP A N   1 
ATOM   36   C CA  . TRP A 1 33  ? 119.963 88.930  145.656 1.00 88.63 0  33  TRP A CA  1 
ATOM   37   C C   . TRP A 1 33  ? 119.780 90.231  144.962 1.00 88.63 0  33  TRP A C   1 
ATOM   38   O O   . TRP A 1 33  ? 120.747 90.859  144.502 1.00 88.63 0  33  TRP A O   1 
ATOM   39   C CB  . TRP A 1 33  ? 119.854 87.777  144.706 1.00 88.63 0  33  TRP A CB  1 
ATOM   40   C CG  . TRP A 1 33  ? 121.177 87.391  144.323 1.00 88.63 0  33  TRP A CG  1 
ATOM   41   C CD1 . TRP A 1 33  ? 121.683 87.319  143.063 1.00 88.63 0  33  TRP A CD1 1 
ATOM   42   C CD2 . TRP A 1 33  ? 122.251 87.103  145.213 1.00 88.63 0  33  TRP A CD2 1 
ATOM   43   N NE1 . TRP A 1 33  ? 123.004 86.955  143.107 1.00 88.63 0  33  TRP A NE1 1 
ATOM   44   C CE2 . TRP A 1 33  ? 123.376 86.810  144.417 1.00 88.63 0  33  TRP A CE2 1 
ATOM   45   C CE3 . TRP A 1 33  ? 122.370 87.008  146.606 1.00 88.63 0  33  TRP A CE3 1 
ATOM   46   C CZ2 . TRP A 1 33  ? 124.605 86.457  144.965 1.00 88.63 0  33  TRP A CZ2 1 
ATOM   47   C CZ3 . TRP A 1 33  ? 123.593 86.664  147.145 1.00 88.63 0  33  TRP A CZ3 1 
ATOM   48   C CH2 . TRP A 1 33  ? 124.692 86.390  146.327 1.00 88.63 0  33  TRP A CH2 1 
ATOM   49   N N   . VAL A 1 34  ? 118.550 90.642  144.831 1.00 83.65 0  34  VAL A N   1 
ATOM   50   C CA  . VAL A 1 34  ? 118.297 91.896  144.225 1.00 83.65 0  34  VAL A CA  1 
ATOM   51   C C   . VAL A 1 34  ? 118.887 92.974  145.107 1.00 83.65 0  34  VAL A C   1 
ATOM   52   O O   . VAL A 1 34  ? 119.453 93.936  144.625 1.00 83.65 0  34  VAL A O   1 
ATOM   53   C CB  . VAL A 1 34  ? 116.832 92.086  143.894 1.00 30.00 0  34  VAL A CB  1 
ATOM   54   C CG1 . VAL A 1 34  ? 116.579 93.485  143.362 1.00 30.00 0  34  VAL A CG1 1 
ATOM   55   C CG2 . VAL A 1 34  ? 116.399 91.055  142.869 1.00 30.00 0  34  VAL A CG2 1 
ATOM   56   N N   . SER A 1 35  ? 118.805 92.815  146.405 1.00 83.04 0  35  SER A N   1 
ATOM   57   C CA  . SER A 1 35  ? 119.369 93.807  147.277 1.00 83.04 0  35  SER A CA  1 
ATOM   58   C C   . SER A 1 35  ? 120.831 93.902  147.070 1.00 83.04 0  35  SER A C   1 
ATOM   59   O O   . SER A 1 35  ? 121.395 94.994  147.046 1.00 83.04 0  35  SER A O   1 
ATOM   60   C CB  . SER A 1 35  ? 119.114 93.444  148.715 1.00 83.04 0  35  SER A CB  1 
ATOM   61   O OG  . SER A 1 35  ? 119.742 94.366  149.586 1.00 83.04 0  35  SER A OG  1 
ATOM   62   N N   . PHE A 1 36  ? 121.477 92.774  146.919 1.00 82.33 0  36  PHE A N   1 
ATOM   63   C CA  . PHE A 1 36  ? 122.896 92.765  146.633 1.00 82.33 0  36  PHE A CA  1 
ATOM   64   C C   . PHE A 1 36  ? 123.293 93.390  145.300 1.00 82.33 0  36  PHE A C   1 
ATOM   65   O O   . PHE A 1 36  ? 124.302 94.061  145.257 1.00 82.33 0  36  PHE A O   1 
ATOM   66   C CB  . PHE A 1 36  ? 123.402 91.343  146.785 1.00 82.33 0  36  PHE A CB  1 
ATOM   67   C CG  . PHE A 1 36  ? 124.866 91.172  146.589 1.00 82.33 0  36  PHE A CG  1 
ATOM   68   C CD1 . PHE A 1 36  ? 125.762 91.626  147.532 1.00 82.33 0  36  PHE A CD1 1 
ATOM   69   C CD2 . PHE A 1 36  ? 125.342 90.502  145.479 1.00 82.33 0  36  PHE A CD2 1 
ATOM   70   C CE1 . PHE A 1 36  ? 127.115 91.444  147.356 1.00 82.33 0  36  PHE A CE1 1 
ATOM   71   C CE2 . PHE A 1 36  ? 126.690 90.315  145.295 1.00 82.33 0  36  PHE A CE2 1 
ATOM   72   C CZ  . PHE A 1 36  ? 127.575 90.781  146.240 1.00 82.33 0  36  PHE A CZ  1 
ATOM   73   N N   . ILE A 1 37  ? 122.527 93.201  144.223 1.00 78.37 0  37  ILE A N   1 
ATOM   74   C CA  . ILE A 1 37  ? 122.854 93.843  142.945 1.00 78.37 0  37  ILE A CA  1 
ATOM   75   C C   . ILE A 1 37  ? 122.289 95.220  142.728 1.00 78.37 0  37  ILE A C   1 
ATOM   76   O O   . ILE A 1 37  ? 122.626 95.866  141.722 1.00 78.37 0  37  ILE A O   1 
ATOM   77   C CB  . ILE A 1 37  ? 122.419 93.010  141.745 1.00 78.37 0  37  ILE A CB  1 
ATOM   78   C CG1 . ILE A 1 37  ? 120.902 92.997  141.615 1.00 78.37 0  37  ILE A CG1 1 
ATOM   79   C CG2 . ILE A 1 37  ? 122.970 91.600  141.855 1.00 78.37 0  37  ILE A CG2 1 
ATOM   80   C CD1 . ILE A 1 37  ? 120.406 92.191  140.440 1.00 78.37 0  37  ILE A CD1 1 
ATOM   81   N N   . SER A 1 38  ? 121.519 95.748  143.678 1.00 74.33 0  38  SER A N   1 
ATOM   82   C CA  . SER A 1 38  ? 120.836 97.006  143.416 1.00 74.33 0  38  SER A CA  1 
ATOM   83   C C   . SER A 1 38  ? 121.448 98.130  144.236 1.00 74.33 0  38  SER A C   1 
ATOM   84   O O   . SER A 1 38  ? 122.000 97.908  145.316 1.00 74.33 0  38  SER A O   1 
ATOM   85   C CB  . SER A 1 38  ? 119.343 96.908  143.729 1.00 74.33 0  38  SER A CB  1 
ATOM   86   O OG  . SER A 1 38  ? 119.123 96.713  145.114 1.00 74.33 0  38  SER A OG  1 
ATOM   87   N N   . GLY A 1 39  ? 121.343 99.344  143.709 1.00 68.38 0  39  GLY A N   1 
ATOM   88   C CA  . GLY A 1 39  ? 121.858 100.503 144.403 1.00 68.38 0  39  GLY A CA  1 
ATOM   89   C C   . GLY A 1 39  ? 123.339 100.701 144.179 1.00 68.38 0  39  GLY A C   1 
ATOM   90   O O   . GLY A 1 39  ? 123.820 100.618 143.047 1.00 68.38 0  39  GLY A O   1 
ATOM   91   N N   . ASP A 1 40  ? 124.069 100.967 145.253 1.00 67.65 0  40  ASP A N   1 
ATOM   92   C CA  . ASP A 1 40  ? 125.507 101.163 145.187 1.00 67.65 0  40  ASP A CA  1 
ATOM   93   C C   . ASP A 1 40  ? 126.291 99.870  145.339 1.00 67.65 0  40  ASP A C   1 
ATOM   94   O O   . ASP A 1 40  ? 127.508 99.875  145.133 1.00 67.65 0  40  ASP A O   1 
ATOM   95   C CB  . ASP A 1 40  ? 125.952 102.143 146.273 1.00 67.65 0  40  ASP A CB  1 
ATOM   96   C CG  . ASP A 1 40  ? 125.370 103.522 146.090 1.00 67.65 0  40  ASP A CG  1 
ATOM   97   O OD1 . ASP A 1 40  ? 125.075 103.902 144.938 1.00 67.65 0  40  ASP A OD1 1 
ATOM   98   O OD2 . ASP A 1 40  ? 125.203 104.230 147.103 1.00 67.65 -1 40  ASP A OD2 1 
ATOM   99   N N   . MET A 1 41  ? 125.626 98.765  145.673 1.00 70.71 0  41  MET A N   1 
ATOM   100  C CA  . MET A 1 41  ? 126.290 97.539  146.108 1.00 70.71 0  41  MET A CA  1 
ATOM   101  C C   . MET A 1 41  ? 127.314 97.850  147.199 1.00 70.71 0  41  MET A C   1 
ATOM   102  O O   . MET A 1 41  ? 128.524 97.663  147.045 1.00 70.71 0  41  MET A O   1 
ATOM   103  C CB  . MET A 1 41  ? 126.919 96.780  144.933 1.00 70.71 0  41  MET A CB  1 
ATOM   104  C CG  . MET A 1 41  ? 125.884 96.224  143.965 1.00 70.71 0  41  MET A CG  1 
ATOM   105  S SD  . MET A 1 41  ? 126.482 95.322  142.519 1.00 70.71 0  41  MET A SD  1 
ATOM   106  C CE  . MET A 1 41  ? 128.102 94.812  143.043 1.00 70.71 0  41  MET A CE  1 
ATOM   107  N N   . ALA A 1 42  ? 126.792 98.349  148.322 1.00 70.41 0  42  ALA A N   1 
ATOM   108  C CA  . ALA A 1 42  ? 127.647 98.738  149.436 1.00 70.41 0  42  ALA A CA  1 
ATOM   109  C C   . ALA A 1 42  ? 128.364 97.533  150.031 1.00 70.41 0  42  ALA A C   1 
ATOM   110  O O   . ALA A 1 42  ? 129.524 97.636  150.443 1.00 70.41 0  42  ALA A O   1 
ATOM   111  C CB  . ALA A 1 42  ? 126.821 99.458  150.500 1.00 70.41 0  42  ALA A CB  1 
ATOM   112  N N   . ALA A 1 43  ? 127.683 96.387  150.102 1.00 70.16 0  43  ALA A N   1 
ATOM   113  C CA  . ALA A 1 43  ? 128.338 95.179  150.589 1.00 70.16 0  43  ALA A CA  1 
ATOM   114  C C   . ALA A 1 43  ? 129.502 94.794  149.690 1.00 70.16 0  43  ALA A C   1 
ATOM   115  O O   . ALA A 1 43  ? 130.584 94.432  150.174 1.00 70.16 0  43  ALA A O   1 
ATOM   116  C CB  . ALA A 1 43  ? 127.331 94.036  150.688 1.00 70.16 0  43  ALA A CB  1 
ATOM   117  N N   . PHE A 1 44  ? 129.303 94.879  148.374 1.00 69.42 0  44  PHE A N   1 
ATOM   118  C CA  . PHE A 1 44  ? 130.391 94.588  147.454 1.00 69.42 0  44  PHE A CA  1 
ATOM   119  C C   . PHE A 1 44  ? 131.521 95.592  147.605 1.00 69.42 0  44  PHE A C   1 
ATOM   120  O O   . PHE A 1 44  ? 132.691 95.237  147.457 1.00 69.42 0  44  PHE A O   1 
ATOM   121  C CB  . PHE A 1 44  ? 129.889 94.575  146.018 1.00 69.42 0  44  PHE A CB  1 
ATOM   122  C CG  . PHE A 1 44  ? 130.890 94.049  145.036 1.00 69.42 0  44  PHE A CG  1 
ATOM   123  C CD1 . PHE A 1 44  ? 131.299 92.734  145.086 1.00 69.42 0  44  PHE A CD1 1 
ATOM   124  C CD2 . PHE A 1 44  ? 131.433 94.874  144.074 1.00 69.42 0  44  PHE A CD2 1 
ATOM   125  C CE1 . PHE A 1 44  ? 132.217 92.251  144.186 1.00 69.42 0  44  PHE A CE1 1 
ATOM   126  C CE2 . PHE A 1 44  ? 132.352 94.397  143.173 1.00 69.42 0  44  PHE A CE2 1 
ATOM   127  C CZ  . PHE A 1 44  ? 132.746 93.083  143.231 1.00 69.42 0  44  PHE A CZ  1 
ATOM   128  N N   . GLY A 1 45  ? 131.199 96.852  147.897 1.00 69.87 0  45  GLY A N   1 
ATOM   129  C CA  . GLY A 1 45  ? 132.249 97.836  148.110 1.00 69.87 0  45  GLY A CA  1 
ATOM   130  C C   . GLY A 1 45  ? 133.081 97.547  149.347 1.00 69.87 0  45  GLY A C   1 
ATOM   131  O O   . GLY A 1 45  ? 134.315 97.638  149.316 1.00 69.87 0  45  GLY A O   1 
ATOM   132  N N   . GLU A 1 46  ? 132.420 97.202  150.453 1.00 70.67 0  46  GLU A N   1 
ATOM   133  C CA  . GLU A 1 46  ? 133.153 96.870  151.668 1.00 70.67 0  46  GLU A CA  1 
ATOM   134  C C   . GLU A 1 46  ? 133.988 95.615  151.483 1.00 70.67 0  46  GLU A C   1 
ATOM   135  O O   . GLU A 1 46  ? 135.089 95.514  152.039 1.00 70.67 0  46  GLU A O   1 
ATOM   136  C CB  . GLU A 1 46  ? 132.189 96.706  152.841 1.00 70.67 0  46  GLU A CB  1 
ATOM   137  C CG  . GLU A 1 46  ? 131.757 98.019  153.459 1.00 70.67 0  46  GLU A CG  1 
ATOM   138  C CD  . GLU A 1 46  ? 130.743 97.835  154.571 1.00 70.67 0  46  GLU A CD  1 
ATOM   139  O OE1 . GLU A 1 46  ? 130.340 96.681  154.826 1.00 70.67 0  46  GLU A OE1 1 
ATOM   140  O OE2 . GLU A 1 46  ? 130.350 98.845  155.191 1.00 70.67 -1 46  GLU A OE2 1 
ATOM   141  N N   . TRP A 1 47  ? 133.489 94.649  150.713 1.00 68.00 0  47  TRP A N   1 
ATOM   142  C CA  . TRP A 1 47  ? 134.311 93.491  150.384 1.00 68.00 0  47  TRP A CA  1 
ATOM   143  C C   . TRP A 1 47  ? 135.470 93.886  149.477 1.00 68.00 0  47  TRP A C   1 
ATOM   144  O O   . TRP A 1 47  ? 136.576 93.349  149.603 1.00 68.00 0  47  TRP A O   1 
ATOM   145  C CB  . TRP A 1 47  ? 133.459 92.413  149.721 1.00 68.00 0  47  TRP A CB  1 
ATOM   146  C CG  . TRP A 1 47  ? 134.189 91.140  149.497 1.00 68.00 0  47  TRP A CG  1 
ATOM   147  C CD1 . TRP A 1 47  ? 134.457 90.181  150.424 1.00 68.00 0  47  TRP A CD1 1 
ATOM   148  C CD2 . TRP A 1 47  ? 134.747 90.673  148.265 1.00 68.00 0  47  TRP A CD2 1 
ATOM   149  N NE1 . TRP A 1 47  ? 135.151 89.148  149.850 1.00 68.00 0  47  TRP A NE1 1 
ATOM   150  C CE2 . TRP A 1 47  ? 135.341 89.427  148.523 1.00 68.00 0  47  TRP A CE2 1 
ATOM   151  C CE3 . TRP A 1 47  ? 134.803 91.190  146.970 1.00 68.00 0  47  TRP A CE3 1 
ATOM   152  C CZ2 . TRP A 1 47  ? 135.982 88.688  147.537 1.00 68.00 0  47  TRP A CZ2 1 
ATOM   153  C CZ3 . TRP A 1 47  ? 135.440 90.455  145.992 1.00 68.00 0  47  TRP A CZ3 1 
ATOM   154  C CH2 . TRP A 1 47  ? 136.021 89.218  146.280 1.00 68.00 0  47  TRP A CH2 1 
ATOM   155  N N   . MET A 1 48  ? 135.234 94.818  148.561 1.00 69.56 0  48  MET A N   1 
ATOM   156  C CA  . MET A 1 48  ? 136.291 95.248  147.649 1.00 69.56 0  48  MET A CA  1 
ATOM   157  C C   . MET A 1 48  ? 137.417 95.957  148.378 1.00 69.56 0  48  MET A C   1 
ATOM   158  O O   . MET A 1 48  ? 138.562 95.896  147.940 1.00 69.56 0  48  MET A O   1 
ATOM   159  C CB  . MET A 1 48  ? 135.751 96.142  146.532 1.00 69.56 0  48  MET A CB  1 
ATOM   160  C CG  . MET A 1 48  ? 135.084 95.380  145.403 1.00 69.56 0  48  MET A CG  1 
ATOM   161  S SD  . MET A 1 48  ? 136.077 93.995  144.827 1.00 69.56 0  48  MET A SD  1 
ATOM   162  C CE  . MET A 1 48  ? 137.560 94.852  144.319 1.00 69.56 0  48  MET A CE  1 
ATOM   163  N N   . LYS A 1 49  ? 137.100 96.623  149.483 1.00 70.37 0  49  LYS A N   1 
ATOM   164  C CA  . LYS A 1 49  ? 138.107 97.367  150.231 1.00 70.37 0  49  LYS A CA  1 
ATOM   165  C C   . LYS A 1 49  ? 139.215 96.475  150.785 1.00 70.37 0  49  LYS A C   1 
ATOM   166  O O   . LYS A 1 49  ? 140.140 96.971  151.433 1.00 70.37 0  49  LYS A O   1 
ATOM   167  C CB  . LYS A 1 49  ? 137.455 98.144  151.377 1.00 70.37 0  49  LYS A CB  1 
ATOM   168  C CG  . LYS A 1 49  ? 136.782 99.436  150.954 1.00 70.37 0  49  LYS A CG  1 
ATOM   169  C CD  . LYS A 1 49  ? 136.584 100.371 152.137 1.00 70.37 0  49  LYS A CD  1 
ATOM   170  C CE  . LYS A 1 49  ? 135.616 99.795  153.152 1.00 70.37 0  49  LYS A CE  1 
ATOM   171  N NZ  . LYS A 1 49  ? 135.373 100.731 154.287 1.00 70.37 1  49  LYS A NZ  1 
ATOM   172  N N   . GLY A 1 50  ? 139.140 95.169  150.545 1.00 69.75 0  50  GLY A N   1 
ATOM   173  C CA  . GLY A 1 50  ? 140.122 94.255  151.094 1.00 69.75 0  50  GLY A CA  1 
ATOM   174  C C   . GLY A 1 50  ? 141.068 93.604  150.104 1.00 69.75 0  50  GLY A C   1 
ATOM   175  O O   . GLY A 1 50  ? 142.203 93.278  150.464 1.00 69.75 0  50  GLY A O   1 
ATOM   176  N N   . GLN A 1 51  ? 140.634 93.405  148.863 1.00 68.60 0  51  GLN A N   1 
ATOM   177  C CA  . GLN A 1 51  ? 141.391 92.597  147.914 1.00 68.60 0  51  GLN A CA  1 
ATOM   178  C C   . GLN A 1 51  ? 142.529 93.403  147.287 1.00 68.60 0  51  GLN A C   1 
ATOM   179  O O   . GLN A 1 51  ? 142.816 94.536  147.677 1.00 68.60 0  51  GLN A O   1 
ATOM   180  C CB  . GLN A 1 51  ? 140.458 92.018  146.856 1.00 68.60 0  51  GLN A CB  1 
ATOM   181  C CG  . GLN A 1 51  ? 139.622 90.859  147.351 1.00 68.60 0  51  GLN A CG  1 
ATOM   182  C CD  . GLN A 1 51  ? 138.588 91.284  148.362 1.00 68.60 0  51  GLN A CD  1 
ATOM   183  O OE1 . GLN A 1 51  ? 138.583 90.813  149.496 1.00 68.60 0  51  GLN A OE1 1 
ATOM   184  N NE2 . GLN A 1 51  ? 137.708 92.189  147.958 1.00 68.60 0  51  GLN A NE2 1 
ATOM   185  N N   . PHE A 1 52  ? 143.152 92.781  146.288 1.00 67.33 0  52  PHE A N   1 
ATOM   186  C CA  . PHE A 1 52  ? 144.267 93.386  145.566 1.00 67.33 0  52  PHE A CA  1 
ATOM   187  C C   . PHE A 1 52  ? 143.984 94.741  144.944 1.00 67.33 0  52  PHE A C   1 
ATOM   188  O O   . PHE A 1 52  ? 142.866 94.995  144.496 1.00 67.33 0  52  PHE A O   1 
ATOM   189  C CB  . PHE A 1 52  ? 144.550 92.427  144.424 1.00 30.00 0  52  PHE A CB  1 
ATOM   190  C CG  . PHE A 1 52  ? 145.935 92.488  143.916 1.00 30.00 0  52  PHE A CG  1 
ATOM   191  C CD1 . PHE A 1 52  ? 146.990 92.712  144.776 1.00 30.00 0  52  PHE A CD1 1 
ATOM   192  C CD2 . PHE A 1 52  ? 146.183 92.310  142.573 1.00 30.00 0  52  PHE A CD2 1 
ATOM   193  C CE1 . PHE A 1 52  ? 148.274 92.767  144.300 1.00 30.00 0  52  PHE A CE1 1 
ATOM   194  C CE2 . PHE A 1 52  ? 147.462 92.363  142.087 1.00 30.00 0  52  PHE A CE2 1 
ATOM   195  C CZ  . PHE A 1 52  ? 148.502 92.590  142.955 1.00 30.00 0  52  PHE A CZ  1 
ATOM   196  N N   . ILE A 1 53  ? 145.006 95.594  144.867 1.00 67.19 0  53  ILE A N   1 
ATOM   197  C CA  . ILE A 1 53  ? 144.763 96.925  144.330 1.00 67.19 0  53  ILE A CA  1 
ATOM   198  C C   . ILE A 1 53  ? 144.327 96.866  142.873 1.00 67.19 0  53  ILE A C   1 
ATOM   199  O O   . ILE A 1 53  ? 143.559 97.720  142.424 1.00 67.19 0  53  ILE A O   1 
ATOM   200  C CB  . ILE A 1 53  ? 146.006 97.813  144.521 1.00 67.19 0  53  ILE A CB  1 
ATOM   201  C CG1 . ILE A 1 53  ? 145.631 99.287  144.378 1.00 67.19 0  53  ILE A CG1 1 
ATOM   202  C CG2 . ILE A 1 53  ? 147.114 97.429  143.551 1.00 67.19 0  53  ILE A CG2 1 
ATOM   203  C CD1 . ILE A 1 53  ? 144.783 99.813  145.513 1.00 67.19 0  53  ILE A CD1 1 
ATOM   204  N N   . LEU A 1 54  ? 144.795 95.877  142.108 1.00 67.79 0  54  LEU A N   1 
ATOM   205  C CA  . LEU A 1 54  ? 144.399 95.788  140.705 1.00 67.79 0  54  LEU A CA  1 
ATOM   206  C C   . LEU A 1 54  ? 142.916 95.468  140.564 1.00 67.79 0  54  LEU A C   1 
ATOM   207  O O   . LEU A 1 54  ? 142.224 96.043  139.712 1.00 67.79 0  54  LEU A O   1 
ATOM   208  C CB  . LEU A 1 54  ? 145.237 94.736  139.985 1.00 67.79 0  54  LEU A CB  1 
ATOM   209  C CG  . LEU A 1 54  ? 146.641 95.174  139.580 1.00 67.79 0  54  LEU A CG  1 
ATOM   210  C CD1 . LEU A 1 54  ? 147.375 94.030  138.899 1.00 67.79 0  54  LEU A CD1 1 
ATOM   211  C CD2 . LEU A 1 54  ? 146.576 96.393  138.676 1.00 67.79 0  54  LEU A CD2 1 
ATOM   212  N N   . LEU A 1 55  ? 142.408 94.554  141.388 1.00 67.08 0  55  LEU A N   1 
ATOM   213  C CA  . LEU A 1 55  ? 140.988 94.240  141.336 1.00 67.08 0  55  LEU A CA  1 
ATOM   214  C C   . LEU A 1 55  ? 140.153 95.432  141.790 1.00 67.08 0  55  LEU A C   1 
ATOM   215  O O   . LEU A 1 55  ? 139.070 95.676  141.243 1.00 67.08 0  55  LEU A O   1 
ATOM   216  C CB  . LEU A 1 55  ? 140.706 93.001  142.183 1.00 67.08 0  55  LEU A CB  1 
ATOM   217  C CG  . LEU A 1 55  ? 139.289 92.438  142.223 1.00 67.08 0  55  LEU A CG  1 
ATOM   218  C CD1 . LEU A 1 55  ? 138.862 91.978  140.842 1.00 67.08 0  55  LEU A CD1 1 
ATOM   219  C CD2 . LEU A 1 55  ? 139.196 91.291  143.216 1.00 67.08 0  55  LEU A CD2 1 
ATOM   220  N N   . GLN A 1 56  ? 140.647 96.195  142.770 1.00 66.14 0  56  GLN A N   1 
ATOM   221  C CA  . GLN A 1 56  ? 139.973 97.430  143.152 1.00 66.14 0  56  GLN A CA  1 
ATOM   222  C C   . GLN A 1 56  ? 139.979 98.440  142.014 1.00 66.14 0  56  GLN A C   1 
ATOM   223  O O   . GLN A 1 56  ? 139.001 99.168  141.822 1.00 66.14 0  56  GLN A O   1 
ATOM   224  C CB  . GLN A 1 56  ? 140.629 98.034  144.394 1.00 30.00 0  56  GLN A CB  1 
ATOM   225  C CG  . GLN A 1 56  ? 140.455 97.205  145.656 1.00 30.00 0  56  GLN A CG  1 
ATOM   226  C CD  . GLN A 1 56  ? 141.178 97.796  146.848 1.00 30.00 0  56  GLN A CD  1 
ATOM   227  O OE1 . GLN A 1 56  ? 142.154 98.529  146.689 1.00 30.00 0  56  GLN A OE1 1 
ATOM   228  N NE2 . GLN A 1 56  ? 140.701 97.478  148.048 1.00 30.00 0  56  GLN A NE2 1 
ATOM   229  N N   . ILE A 1 57  ? 141.080 98.521  141.265 1.00 64.62 0  57  ILE A N   1 
ATOM   230  C CA  . ILE A 1 57  ? 141.120 99.418  140.116 1.00 64.62 0  57  ILE A CA  1 
ATOM   231  C C   . ILE A 1 57  ? 140.081 99.000  139.090 1.00 64.62 0  57  ILE A C   1 
ATOM   232  O O   . ILE A 1 57  ? 139.406 99.845  138.494 1.00 64.62 0  57  ILE A O   1 
ATOM   233  C CB  . ILE A 1 57  ? 142.531 99.463  139.503 1.00 64.62 0  57  ILE A CB  1 
ATOM   234  C CG1 . ILE A 1 57  ? 143.527 100.069 140.487 1.00 64.62 0  57  ILE A CG1 1 
ATOM   235  C CG2 . ILE A 1 57  ? 142.531 100.275 138.224 1.00 64.62 0  57  ILE A CG2 1 
ATOM   236  C CD1 . ILE A 1 57  ? 143.261 101.512 140.793 1.00 64.62 0  57  ILE A CD1 1 
ATOM   237  N N   . MET A 1 58  ? 139.940 97.695  138.861 1.00 63.48 0  58  MET A N   1 
ATOM   238  C CA  . MET A 1 58  ? 138.915 97.225  137.932 1.00 63.48 0  58  MET A CA  1 
ATOM   239  C C   . MET A 1 58  ? 137.520 97.596  138.421 1.00 63.48 0  58  MET A C   1 
ATOM   240  O O   . MET A 1 58  ? 136.672 98.044  137.634 1.00 63.48 0  58  MET A O   1 
ATOM   241  C CB  . MET A 1 58  ? 139.036 95.715  137.736 1.00 63.48 0  58  MET A CB  1 
ATOM   242  N N   . ASP A 1 59  ? 137.266 97.425  139.720 1.00 62.56 0  59  ASP A N   1 
ATOM   243  C CA  . ASP A 1 59  ? 135.966 97.798  140.271 1.00 62.56 0  59  ASP A CA  1 
ATOM   244  C C   . ASP A 1 59  ? 135.706 99.288  140.109 1.00 62.56 0  59  ASP A C   1 
ATOM   245  O O   . ASP A 1 59  ? 134.601 99.694  139.736 1.00 62.56 0  59  ASP A O   1 
ATOM   246  C CB  . ASP A 1 59  ? 135.878 97.400  141.742 1.00 62.56 0  59  ASP A CB  1 
ATOM   247  N N   . TRP A 1 60  ? 136.714 100.120 140.376 1.00 61.81 0  60  TRP A N   1 
ATOM   248  C CA  . TRP A 1 60  ? 136.537 101.562 140.246 1.00 61.81 0  60  TRP A CA  1 
ATOM   249  C C   . TRP A 1 60  ? 136.344 101.963 138.792 1.00 61.81 0  60  TRP A C   1 
ATOM   250  O O   . TRP A 1 60  ? 135.596 102.899 138.498 1.00 61.81 0  60  TRP A O   1 
ATOM   251  C CB  . TRP A 1 60  ? 137.729 102.306 140.844 1.00 61.81 0  60  TRP A CB  1 
ATOM   252  C CG  . TRP A 1 60  ? 138.047 101.927 142.252 1.00 61.81 0  60  TRP A CG  1 
ATOM   253  C CD1 . TRP A 1 60  ? 137.225 101.308 143.139 1.00 61.81 0  60  TRP A CD1 1 
ATOM   254  C CD2 . TRP A 1 60  ? 139.279 102.159 142.939 1.00 61.81 0  60  TRP A CD2 1 
ATOM   255  N NE1 . TRP A 1 60  ? 137.871 101.127 144.334 1.00 61.81 0  60  TRP A NE1 1 
ATOM   256  C CE2 . TRP A 1 60  ? 139.135 101.643 144.236 1.00 61.81 0  60  TRP A CE2 1 
ATOM   257  C CE3 . TRP A 1 60  ? 140.491 102.749 142.582 1.00 61.81 0  60  TRP A CE3 1 
ATOM   258  C CZ2 . TRP A 1 60  ? 140.153 101.701 145.175 1.00 61.81 0  60  TRP A CZ2 1 
ATOM   259  C CZ3 . TRP A 1 60  ? 141.498 102.804 143.513 1.00 61.81 0  60  TRP A CZ3 1 
ATOM   260  C CH2 . TRP A 1 60  ? 141.326 102.285 144.795 1.00 61.81 0  60  TRP A CH2 1 
ATOM   261  N N   . VAL A 1 61  ? 137.013 101.272 137.869 1.00 61.47 0  61  VAL A N   1 
ATOM   262  C CA  . VAL A 1 61  ? 136.833 101.549 136.447 1.00 61.47 0  61  VAL A CA  1 
ATOM   263  C C   . VAL A 1 61  ? 135.402 101.253 136.027 1.00 61.47 0  61  VAL A C   1 
ATOM   264  O O   . VAL A 1 61  ? 134.752 102.062 135.353 1.00 61.47 0  61  VAL A O   1 
ATOM   265  C CB  . VAL A 1 61  ? 137.841 100.742 135.614 1.00 61.47 0  61  VAL A CB  1 
ATOM   266  C CG1 . VAL A 1 61  ? 137.358 100.601 134.189 1.00 61.47 0  61  VAL A CG1 1 
ATOM   267  C CG2 . VAL A 1 61  ? 139.201 101.407 135.646 1.00 61.47 0  61  VAL A CG2 1 
ATOM   268  N N   . LEU A 1 62  ? 134.885 100.091 136.431 1.00 60.72 0  62  LEU A N   1 
ATOM   269  C CA  . LEU A 1 62  ? 133.504 99.753  136.096 1.00 60.72 0  62  LEU A CA  1 
ATOM   270  C C   . LEU A 1 62  ? 132.535 100.740 136.731 1.00 60.72 0  62  LEU A C   1 
ATOM   271  O O   . LEU A 1 62  ? 131.554 101.165 136.104 1.00 60.72 0  62  LEU A O   1 
ATOM   272  C CB  . LEU A 1 62  ? 133.188 98.333  136.551 1.00 60.72 0  62  LEU A CB  1 
ATOM   273  C CG  . LEU A 1 62  ? 133.926 97.218  135.821 1.00 60.72 0  62  LEU A CG  1 
ATOM   274  C CD1 . LEU A 1 62  ? 134.151 96.042  136.749 1.00 60.72 0  62  LEU A CD1 1 
ATOM   275  C CD2 . LEU A 1 62  ? 133.166 96.794  134.588 1.00 60.72 0  62  LEU A CD2 1 
ATOM   276  N N   . ARG A 1 63  ? 132.802 101.120 137.976 1.00 60.99 0  63  ARG A N   1 
ATOM   277  C CA  . ARG A 1 63  ? 131.926 102.027 138.701 1.00 60.99 0  63  ARG A CA  1 
ATOM   278  C C   . ARG A 1 63  ? 131.907 103.408 138.060 1.00 60.99 0  63  ARG A C   1 
ATOM   279  O O   . ARG A 1 63  ? 130.844 104.026 137.929 1.00 60.99 0  63  ARG A O   1 
ATOM   280  C CB  . ARG A 1 63  ? 132.394 102.079 140.150 1.00 60.99 0  63  ARG A CB  1 
ATOM   281  C CG  . ARG A 1 63  ? 131.362 102.456 141.157 1.00 60.99 0  63  ARG A CG  1 
ATOM   282  C CD  . ARG A 1 63  ? 131.972 102.357 142.539 1.00 60.99 0  63  ARG A CD  1 
ATOM   283  N NE  . ARG A 1 63  ? 132.237 100.984 142.952 1.00 60.99 0  63  ARG A NE  1 
ATOM   284  C CZ  . ARG A 1 63  ? 131.387 100.240 143.649 1.00 60.99 0  63  ARG A CZ  1 
ATOM   285  N NH1 . ARG A 1 63  ? 130.213 100.730 144.008 1.00 60.99 1  63  ARG A NH1 1 
ATOM   286  N NH2 . ARG A 1 63  ? 131.715 99.008  143.997 1.00 60.99 0  63  ARG A NH2 1 
ATOM   287  N N   . GLY A 1 64  ? 133.070 103.900 137.635 1.00 60.86 0  64  GLY A N   1 
ATOM   288  C CA  . GLY A 1 64  ? 133.121 105.155 136.911 1.00 60.86 0  64  GLY A CA  1 
ATOM   289  C C   . GLY A 1 64  ? 132.457 105.079 135.556 1.00 60.86 0  64  GLY A C   1 
ATOM   290  O O   . GLY A 1 64  ? 131.845 106.051 135.107 1.00 60.86 0  64  GLY A O   1 
ATOM   291  N N   . ALA A 1 65  ? 132.567 103.933 134.883 1.00 60.80 0  65  ALA A N   1 
ATOM   292  C CA  . ALA A 1 65  ? 131.842 103.749 133.633 1.00 60.80 0  65  ALA A CA  1 
ATOM   293  C C   . ALA A 1 65  ? 130.346 103.861 133.856 1.00 60.80 0  65  ALA A C   1 
ATOM   294  O O   . ALA A 1 65  ? 129.629 104.464 133.050 1.00 60.80 0  65  ALA A O   1 
ATOM   295  C CB  . ALA A 1 65  ? 132.184 102.393 133.023 1.00 60.80 0  65  ALA A CB  1 
ATOM   296  N N   . ALA A 1 66  ? 129.857 103.286 134.949 1.00 61.12 0  66  ALA A N   1 
ATOM   297  C CA  . ALA A 1 66  ? 128.439 103.359 135.268 1.00 61.12 0  66  ALA A CA  1 
ATOM   298  C C   . ALA A 1 66  ? 127.999 104.734 135.740 1.00 61.12 0  66  ALA A C   1 
ATOM   299  O O   . ALA A 1 66  ? 126.835 105.091 135.539 1.00 61.12 0  66  ALA A O   1 
ATOM   300  C CB  . ALA A 1 66  ? 128.091 102.330 136.339 1.00 61.12 0  66  ALA A CB  1 
ATOM   301  N N   . GLN A 1 67  ? 128.873 105.524 136.329 1.00 62.02 0  67  GLN A N   1 
ATOM   302  C CA  . GLN A 1 67  ? 128.512 106.818 136.916 1.00 62.02 0  67  GLN A CA  1 
ATOM   303  C C   . GLN A 1 67  ? 128.253 107.899 135.954 1.00 62.02 0  67  GLN A C   1 
ATOM   304  O O   . GLN A 1 67  ? 127.928 108.998 136.365 1.00 62.02 0  67  GLN A O   1 
ATOM   305  C CB  . GLN A 1 67  ? 129.590 107.298 137.871 1.00 62.02 0  67  GLN A CB  1 
ATOM   306  C CG  . GLN A 1 67  ? 129.442 106.872 139.308 1.00 62.02 0  67  GLN A CG  1 
ATOM   307  C CD  . GLN A 1 67  ? 129.052 108.023 140.188 1.00 62.02 0  67  GLN A CD  1 
ATOM   308  O OE1 . GLN A 1 67  ? 128.894 109.144 139.718 1.00 62.02 0  67  GLN A OE1 1 
ATOM   309  N NE2 . GLN A 1 67  ? 128.897 107.759 141.473 1.00 62.02 0  67  GLN A NE2 1 
ATOM   310  N N   . VAL A 1 68  ? 128.425 107.651 134.680 1.00 61.97 0  68  VAL A N   1 
ATOM   311  C CA  . VAL A 1 68  ? 128.059 108.682 133.717 1.00 61.97 0  68  VAL A CA  1 
ATOM   312  C C   . VAL A 1 68  ? 126.573 108.982 133.810 1.00 61.97 0  68  VAL A C   1 
ATOM   313  O O   . VAL A 1 68  ? 126.148 110.128 133.628 1.00 61.97 0  68  VAL A O   1 
ATOM   314  C CB  . VAL A 1 68  ? 128.466 108.267 132.295 1.00 61.97 0  68  VAL A CB  1 
ATOM   315  C CG1 . VAL A 1 68  ? 128.259 109.414 131.340 1.00 61.97 0  68  VAL A CG1 1 
ATOM   316  C CG2 . VAL A 1 68  ? 129.913 107.824 132.277 1.00 61.97 0  68  VAL A CG2 1 
ATOM   317  N N   . MET A 1 69  ? 125.758 107.967 134.091 1.00 62.59 0  69  MET A N   1 
ATOM   318  C CA  . MET A 1 69  ? 124.333 108.150 134.307 1.00 62.59 0  69  MET A CA  1 
ATOM   319  C C   . MET A 1 69  ? 123.966 108.149 135.784 1.00 62.59 0  69  MET A C   1 
ATOM   320  O O   . MET A 1 69  ? 122.889 107.664 136.147 1.00 62.59 0  69  MET A O   1 
ATOM   321  C CB  . MET A 1 69  ? 123.541 107.080 133.560 1.00 62.59 0  69  MET A CB  1 
ATOM   322  C CG  . MET A 1 69  ? 123.639 107.187 132.057 1.00 62.59 0  69  MET A CG  1 
ATOM   323  S SD  . MET A 1 69  ? 122.640 105.951 131.221 1.00 62.59 0  69  MET A SD  1 
ATOM   324  C CE  . MET A 1 69  ? 123.622 104.489 131.511 1.00 62.59 0  69  MET A CE  1 
ATOM   325  N N   . PHE A 1 70  ? 124.841 108.680 136.636 1.00 61.21 0  70  PHE A N   1 
ATOM   326  C CA  . PHE A 1 70  ? 124.585 108.819 138.069 1.00 61.21 0  70  PHE A CA  1 
ATOM   327  C C   . PHE A 1 70  ? 124.258 107.476 138.713 1.00 61.21 0  70  PHE A C   1 
ATOM   328  O O   . PHE A 1 70  ? 123.330 107.352 139.514 1.00 61.21 0  70  PHE A O   1 
ATOM   329  C CB  . PHE A 1 70  ? 123.469 109.828 138.328 1.00 61.21 0  70  PHE A CB  1 
ATOM   330  C CG  . PHE A 1 70  ? 123.816 111.223 137.933 1.00 61.21 0  70  PHE A CG  1 
ATOM   331  C CD1 . PHE A 1 70  ? 124.502 112.047 138.798 1.00 61.21 0  70  PHE A CD1 1 
ATOM   332  C CD2 . PHE A 1 70  ? 123.444 111.717 136.702 1.00 61.21 0  70  PHE A CD2 1 
ATOM   333  C CE1 . PHE A 1 70  ? 124.816 113.330 138.438 1.00 61.21 0  70  PHE A CE1 1 
ATOM   334  C CE2 . PHE A 1 70  ? 123.755 112.999 136.342 1.00 61.21 0  70  PHE A CE2 1 
ATOM   335  C CZ  . PHE A 1 70  ? 124.442 113.805 137.210 1.00 61.21 0  70  PHE A CZ  1 
ATOM   336  N N   . VAL A 1 71  ? 125.036 106.460 138.360 1.00 61.81 0  71  VAL A N   1 
ATOM   337  C CA  . VAL A 1 71  ? 124.859 105.119 138.897 1.00 61.81 0  71  VAL A CA  1 
ATOM   338  C C   . VAL A 1 71  ? 126.189 104.640 139.454 1.00 61.81 0  71  VAL A C   1 
ATOM   339  O O   . VAL A 1 71  ? 127.201 104.629 138.746 1.00 61.81 0  71  VAL A O   1 
ATOM   340  C CB  . VAL A 1 71  ? 124.329 104.148 137.830 1.00 61.81 0  71  VAL A CB  1 
ATOM   341  C CG1 . VAL A 1 71  ? 124.572 102.737 138.258 1.00 61.81 0  71  VAL A CG1 1 
ATOM   342  C CG2 . VAL A 1 71  ? 122.858 104.374 137.627 1.00 61.81 0  71  VAL A CG2 1 
ATOM   343  N N   . ASN A 1 72  ? 126.178 104.220 140.713 1.00 63.67 0  72  ASN A N   1 
ATOM   344  C CA  . ASN A 1 72  ? 127.373 103.866 141.468 1.00 63.67 0  72  ASN A CA  1 
ATOM   345  C C   . ASN A 1 72  ? 127.518 102.351 141.569 1.00 63.67 0  72  ASN A C   1 
ATOM   346  O O   . ASN A 1 72  ? 127.873 101.811 142.616 1.00 63.67 0  72  ASN A O   1 
ATOM   347  C CB  . ASN A 1 72  ? 127.308 104.513 142.850 1.00 63.67 0  72  ASN A CB  1 
ATOM   348  C CG  . ASN A 1 72  ? 128.657 104.650 143.505 1.00 63.67 0  72  ASN A CG  1 
ATOM   349  O OD1 . ASN A 1 72  ? 129.532 103.819 143.328 1.00 63.67 0  72  ASN A OD1 1 
ATOM   350  N ND2 . ASN A 1 72  ? 128.832 105.716 144.274 1.00 63.67 0  72  ASN A ND2 1 
ATOM   351  N N   . ASN A 1 73  ? 127.228 101.648 140.477 1.00 63.70 0  73  ASN A N   1 
ATOM   352  C CA  . ASN A 1 73  ? 127.049 100.203 140.488 1.00 63.70 0  73  ASN A CA  1 
ATOM   353  C C   . ASN A 1 73  ? 128.076 99.522  139.595 1.00 63.70 0  73  ASN A C   1 
ATOM   354  O O   . ASN A 1 73  ? 128.215 99.900  138.420 1.00 63.70 0  73  ASN A O   1 
ATOM   355  C CB  . ASN A 1 73  ? 125.631 99.868  140.030 1.00 63.70 0  73  ASN A CB  1 
ATOM   356  C CG  . ASN A 1 73  ? 125.165 98.534  140.521 1.00 63.70 0  73  ASN A CG  1 
ATOM   357  O OD1 . ASN A 1 73  ? 125.837 97.898  141.317 1.00 63.70 0  73  ASN A OD1 1 
ATOM   358  N ND2 . ASN A 1 73  ? 124.000 98.102  140.060 1.00 63.70 0  73  ASN A ND2 1 
ATOM   359  N N   . PRO A 1 74  ? 128.822 98.528  140.089 1.00 62.77 0  74  PRO A N   1 
ATOM   360  C CA  . PRO A 1 74  ? 129.786 97.840  139.215 1.00 62.77 0  74  PRO A CA  1 
ATOM   361  C C   . PRO A 1 74  ? 129.140 96.976  138.151 1.00 62.77 0  74  PRO A C   1 
ATOM   362  O O   . PRO A 1 74  ? 129.599 96.972  137.002 1.00 62.77 0  74  PRO A O   1 
ATOM   363  C CB  . PRO A 1 74  ? 130.603 96.989  140.196 1.00 62.77 0  74  PRO A CB  1 
ATOM   364  C CG  . PRO A 1 74  ? 130.385 97.603  141.513 1.00 62.77 0  74  PRO A CG  1 
ATOM   365  C CD  . PRO A 1 74  ? 128.995 98.145  141.496 1.00 62.77 0  74  PRO A CD  1 
ATOM   366  N N   . LEU A 1 75  ? 128.101 96.217  138.506 1.00 63.15 0  75  LEU A N   1 
ATOM   367  C CA  . LEU A 1 75  ? 127.445 95.355  137.530 1.00 63.15 0  75  LEU A CA  1 
ATOM   368  C C   . LEU A 1 75  ? 126.849 96.171  136.396 1.00 63.15 0  75  LEU A C   1 
ATOM   369  O O   . LEU A 1 75  ? 126.950 95.794  135.219 1.00 63.15 0  75  LEU A O   1 
ATOM   370  C CB  . LEU A 1 75  ? 126.367 94.521  138.213 1.00 63.15 0  75  LEU A CB  1 
ATOM   371  C CG  . LEU A 1 75  ? 125.600 93.551  137.326 1.00 63.15 0  75  LEU A CG  1 
ATOM   372  C CD1 . LEU A 1 75  ? 126.538 92.515  136.743 1.00 63.15 0  75  LEU A CD1 1 
ATOM   373  C CD2 . LEU A 1 75  ? 124.497 92.887  138.123 1.00 63.15 0  75  LEU A CD2 1 
ATOM   374  N N   . SER A 1 76  ? 126.225 97.299  136.730 1.00 62.63 0  76  SER A N   1 
ATOM   375  C CA  . SER A 1 76  ? 125.737 98.193  135.694 1.00 62.63 0  76  SER A CA  1 
ATOM   376  C C   . SER A 1 76  ? 126.878 98.709  134.834 1.00 62.63 0  76  SER A C   1 
ATOM   377  O O   . SER A 1 76  ? 126.703 98.889  133.629 1.00 62.63 0  76  SER A O   1 
ATOM   378  C CB  . SER A 1 76  ? 124.976 99.356  136.316 1.00 62.63 0  76  SER A CB  1 
ATOM   379  O OG  . SER A 1 76  ? 125.871 100.220 136.981 1.00 62.63 0  76  SER A OG  1 
ATOM   380  N N   . GLY A 1 77  ? 128.048 98.944  135.425 1.00 61.32 0  77  GLY A N   1 
ATOM   381  C CA  . GLY A 1 77  ? 129.190 99.367  134.632 1.00 61.32 0  77  GLY A CA  1 
ATOM   382  C C   . GLY A 1 77  ? 129.650 98.302  133.657 1.00 61.32 0  77  GLY A C   1 
ATOM   383  O O   . GLY A 1 77  ? 130.021 98.604  132.519 1.00 61.32 0  77  GLY A O   1 
ATOM   384  N N   . LEU A 1 78  ? 129.638 97.042  134.088 1.00 60.51 0  78  LEU A N   1 
ATOM   385  C CA  . LEU A 1 78  ? 129.960 95.948  133.179 1.00 60.51 0  78  LEU A CA  1 
ATOM   386  C C   . LEU A 1 78  ? 128.950 95.874  132.045 1.00 60.51 0  78  LEU A C   1 
ATOM   387  O O   . LEU A 1 78  ? 129.312 95.628  130.889 1.00 60.51 0  78  LEU A O   1 
ATOM   388  C CB  . LEU A 1 78  ? 130.010 94.633  133.950 1.00 60.51 0  78  LEU A CB  1 
ATOM   389  C CG  . LEU A 1 78  ? 130.661 93.441  133.262 1.00 60.51 0  78  LEU A CG  1 
ATOM   390  C CD1 . LEU A 1 78  ? 132.073 93.777  132.831 1.00 60.51 0  78  LEU A CD1 1 
ATOM   391  C CD2 . LEU A 1 78  ? 130.658 92.251  134.193 1.00 60.51 0  78  LEU A CD2 1 
ATOM   392  N N   . ILE A 1 79  ? 127.676 96.098  132.357 1.00 60.39 0  79  ILE A N   1 
ATOM   393  C CA  . ILE A 1 79  ? 126.642 96.121  131.325 1.00 60.39 0  79  ILE A CA  1 
ATOM   394  C C   . ILE A 1 79  ? 126.874 97.275  130.352 1.00 60.39 0  79  ILE A C   1 
ATOM   395  O O   . ILE A 1 79  ? 126.699 97.131  129.134 1.00 60.39 0  79  ILE A O   1 
ATOM   396  C CB  . ILE A 1 79  ? 125.256 96.185  131.989 1.00 60.39 0  79  ILE A CB  1 
ATOM   397  C CG1 . ILE A 1 79  ? 124.882 94.816  132.545 1.00 60.39 0  79  ILE A CG1 1 
ATOM   398  C CG2 . ILE A 1 79  ? 124.209 96.646  131.024 1.00 60.39 0  79  ILE A CG2 1 
ATOM   399  C CD1 . ILE A 1 79  ? 123.713 94.849  133.476 1.00 60.39 0  79  ILE A CD1 1 
ATOM   400  N N   . ILE A 1 80  ? 127.276 98.438  130.873 1.00 60.35 0  80  ILE A N   1 
ATOM   401  C CA  . ILE A 1 80  ? 127.569 99.584  130.015 1.00 60.35 0  80  ILE A CA  1 
ATOM   402  C C   . ILE A 1 80  ? 128.727 99.268  129.083 1.00 60.35 0  80  ILE A C   1 
ATOM   403  O O   . ILE A 1 80  ? 128.703 99.619  127.897 1.00 60.35 0  80  ILE A O   1 
ATOM   404  C CB  . ILE A 1 80  ? 127.870 100.837 130.857 1.00 60.35 0  80  ILE A CB  1 
ATOM   405  C CG1 . ILE A 1 80  ? 126.699 101.193 131.767 1.00 60.35 0  80  ILE A CG1 1 
ATOM   406  C CG2 . ILE A 1 80  ? 128.197 102.002 129.956 1.00 60.35 0  80  ILE A CG2 1 
ATOM   407  C CD1 . ILE A 1 80  ? 125.414 101.428 131.053 1.00 60.35 0  80  ILE A CD1 1 
ATOM   408  N N   . PHE A 1 81  ? 129.774 98.631  129.608 1.00 58.78 0  81  PHE A N   1 
ATOM   409  C CA  . PHE A 1 81  ? 130.894 98.254  128.753 1.00 58.78 0  81  PHE A CA  1 
ATOM   410  C C   . PHE A 1 81  ? 130.485 97.220  127.719 1.00 58.78 0  81  PHE A C   1 
ATOM   411  O O   . PHE A 1 81  ? 130.991 97.243  126.593 1.00 58.78 0  81  PHE A O   1 
ATOM   412  C CB  . PHE A 1 81  ? 132.061 97.738  129.586 1.00 58.78 0  81  PHE A CB  1 
ATOM   413  C CG  . PHE A 1 81  ? 133.027 98.805  129.985 1.00 58.78 0  81  PHE A CG  1 
ATOM   414  C CD1 . PHE A 1 81  ? 133.621 99.601  129.030 1.00 58.78 0  81  PHE A CD1 1 
ATOM   415  C CD2 . PHE A 1 81  ? 133.350 99.007  131.309 1.00 58.78 0  81  PHE A CD2 1 
ATOM   416  C CE1 . PHE A 1 81  ? 134.511 100.581 129.387 1.00 58.78 0  81  PHE A CE1 1 
ATOM   417  C CE2 . PHE A 1 81  ? 134.243 99.986  131.670 1.00 58.78 0  81  PHE A CE2 1 
ATOM   418  C CZ  . PHE A 1 81  ? 134.822 100.774 130.707 1.00 58.78 0  81  PHE A CZ  1 
ATOM   419  N N   . ALA A 1 82  ? 129.576 96.312  128.072 1.00 59.01 0  82  ALA A N   1 
ATOM   420  C CA  . ALA A 1 82  ? 129.051 95.384  127.079 1.00 59.01 0  82  ALA A CA  1 
ATOM   421  C C   . ALA A 1 82  ? 128.347 96.131  125.957 1.00 59.01 0  82  ALA A C   1 
ATOM   422  O O   . ALA A 1 82  ? 128.542 95.821  124.776 1.00 59.01 0  82  ALA A O   1 
ATOM   423  C CB  . ALA A 1 82  ? 128.102 94.386  127.740 1.00 59.01 0  82  ALA A CB  1 
ATOM   424  N N   . GLY A 1 83  ? 127.543 97.134  126.304 1.00 60.11 0  83  GLY A N   1 
ATOM   425  C CA  . GLY A 1 83  ? 126.893 97.934  125.274 1.00 60.11 0  83  GLY A CA  1 
ATOM   426  C C   . GLY A 1 83  ? 127.882 98.690  124.404 1.00 60.11 0  83  GLY A C   1 
ATOM   427  O O   . GLY A 1 83  ? 127.740 98.742  123.177 1.00 60.11 0  83  GLY A O   1 
ATOM   428  N N   . LEU A 1 84  ? 128.901 99.284  125.028 1.00 60.23 0  84  LEU A N   1 
ATOM   429  C CA  . LEU A 1 84  ? 129.909 100.021 124.272 1.00 60.23 0  84  LEU A CA  1 
ATOM   430  C C   . LEU A 1 84  ? 130.663 99.104  123.320 1.00 60.23 0  84  LEU A C   1 
ATOM   431  O O   . LEU A 1 84  ? 130.940 99.480  122.175 1.00 60.23 0  84  LEU A O   1 
ATOM   432  C CB  . LEU A 1 84  ? 130.883 100.711 125.224 1.00 60.23 0  84  LEU A CB  1 
ATOM   433  C CG  . LEU A 1 84  ? 130.348 101.839 126.099 1.00 60.23 0  84  LEU A CG  1 
ATOM   434  C CD1 . LEU A 1 84  ? 131.376 102.226 127.139 1.00 60.23 0  84  LEU A CD1 1 
ATOM   435  C CD2 . LEU A 1 84  ? 129.994 103.028 125.248 1.00 60.23 0  84  LEU A CD2 1 
ATOM   436  N N   . ILE A 1 85  ? 131.013 97.900  123.776 1.00 59.45 0  85  ILE A N   1 
ATOM   437  C CA  . ILE A 1 85  ? 131.655 96.931  122.895 1.00 59.45 0  85  ILE A CA  1 
ATOM   438  C C   . ILE A 1 85  ? 130.705 96.531  121.776 1.00 59.45 0  85  ILE A C   1 
ATOM   439  O O   . ILE A 1 85  ? 131.127 96.302  120.636 1.00 59.45 0  85  ILE A O   1 
ATOM   440  C CB  . ILE A 1 85  ? 132.137 95.713  123.701 1.00 59.45 0  85  ILE A CB  1 
ATOM   441  C CG1 . ILE A 1 85  ? 133.277 96.111  124.631 1.00 59.45 0  85  ILE A CG1 1 
ATOM   442  C CG2 . ILE A 1 85  ? 132.591 94.602  122.782 1.00 59.45 0  85  ILE A CG2 1 
ATOM   443  C CD1 . ILE A 1 85  ? 133.666 95.030  125.605 1.00 59.45 0  85  ILE A CD1 1 
ATOM   444  N N   . LEU A 1 86  ? 129.410 96.449  122.079 1.00 61.11 0  86  LEU A N   1 
ATOM   445  C CA  . LEU A 1 86  ? 128.436 96.111  121.049 1.00 61.11 0  86  LEU A CA  1 
ATOM   446  C C   . LEU A 1 86  ? 128.413 97.156  119.945 1.00 61.11 0  86  LEU A C   1 
ATOM   447  O O   . LEU A 1 86  ? 128.353 96.811  118.760 1.00 61.11 0  86  LEU A O   1 
ATOM   448  C CB  . LEU A 1 86  ? 127.047 95.960  121.661 1.00 61.11 0  86  LEU A CB  1 
ATOM   449  C CG  . LEU A 1 86  ? 125.935 95.714  120.644 1.00 61.11 0  86  LEU A CG  1 
ATOM   450  C CD1 . LEU A 1 86  ? 126.043 94.318  120.067 1.00 61.11 0  86  LEU A CD1 1 
ATOM   451  C CD2 . LEU A 1 86  ? 124.576 95.929  121.276 1.00 61.11 0  86  LEU A CD2 1 
ATOM   452  N N   . GLN A 1 87  ? 128.459 98.439  120.305 1.00 63.33 0  87  GLN A N   1 
ATOM   453  C CA  . GLN A 1 87  ? 128.388 99.466  119.269 1.00 63.33 0  87  GLN A CA  1 
ATOM   454  C C   . GLN A 1 87  ? 129.674 99.522  118.455 1.00 63.33 0  87  GLN A C   1 
ATOM   455  O O   . GLN A 1 87  ? 129.667 99.277  117.244 1.00 63.33 0  87  GLN A O   1 
ATOM   456  C CB  . GLN A 1 87  ? 128.089 100.833 119.873 1.00 63.33 0  87  GLN A CB  1 
ATOM   457  C CG  . GLN A 1 87  ? 127.637 101.813 118.813 1.00 63.33 0  87  GLN A CG  1 
ATOM   458  C CD  . GLN A 1 87  ? 128.023 103.233 119.122 1.00 63.33 0  87  GLN A CD  1 
ATOM   459  O OE1 . GLN A 1 87  ? 128.797 103.491 120.043 1.00 63.33 0  87  GLN A OE1 1 
ATOM   460  N NE2 . GLN A 1 87  ? 127.501 104.168 118.341 1.00 63.33 0  87  GLN A NE2 1 
ATOM   461  N N   . ASN A 1 88  ? 130.793 99.844  119.099 1.00 62.27 0  88  ASN A N   1 
ATOM   462  C CA  . ASN A 1 88  ? 132.064 99.954  118.391 1.00 62.27 0  88  ASN A CA  1 
ATOM   463  C C   . ASN A 1 88  ? 133.192 99.609  119.348 1.00 62.27 0  88  ASN A C   1 
ATOM   464  O O   . ASN A 1 88  ? 133.308 100.219 120.414 1.00 62.27 0  88  ASN A O   1 
ATOM   465  C CB  . ASN A 1 88  ? 132.249 101.356 117.816 1.00 62.27 0  88  ASN A CB  1 
ATOM   466  C CG  . ASN A 1 88  ? 133.438 101.451 116.894 1.00 62.27 0  88  ASN A CG  1 
ATOM   467  O OD1 . ASN A 1 88  ? 134.041 100.442 116.536 1.00 62.27 0  88  ASN A OD1 1 
ATOM   468  N ND2 . ASN A 1 88  ? 133.776 102.666 116.489 1.00 62.27 0  88  ASN A ND2 1 
ATOM   469  N N   . ARG A 1 89  ? 133.994 98.616  118.974 1.00 61.38 0  89  ARG A N   1 
ATOM   470  C CA  . ARG A 1 89  ? 135.093 98.155  119.819 1.00 61.38 0  89  ARG A CA  1 
ATOM   471  C C   . ARG A 1 89  ? 136.133 99.233  120.064 1.00 61.38 0  89  ARG A C   1 
ATOM   472  O O   . ARG A 1 89  ? 136.604 99.394  121.186 1.00 61.38 0  89  ARG A O   1 
ATOM   473  C CB  . ARG A 1 89  ? 135.772 96.953  119.150 1.00 61.38 0  89  ARG A CB  1 
ATOM   474  C CG  . ARG A 1 89  ? 135.282 95.570  119.568 1.00 61.38 0  89  ARG A CG  1 
ATOM   475  C CD  . ARG A 1 89  ? 133.807 95.305  119.289 1.00 61.38 0  89  ARG A CD  1 
ATOM   476  N NE  . ARG A 1 89  ? 133.338 95.816  118.002 1.00 61.38 0  89  ARG A NE  1 
ATOM   477  C CZ  . ARG A 1 89  ? 132.096 95.676  117.547 1.00 61.38 0  89  ARG A CZ  1 
ATOM   478  N NH1 . ARG A 1 89  ? 131.764 96.180  116.368 1.00 61.38 1  89  ARG A NH1 1 
ATOM   479  N NH2 . ARG A 1 89  ? 131.192 95.014  118.255 1.00 61.38 0  89  ARG A NH2 1 
ATOM   480  N N   . TRP A 1 90  ? 136.508 99.957  119.014 1.00 60.31 0  90  TRP A N   1 
ATOM   481  C CA  . TRP A 1 90  ? 137.540 100.979 119.157 1.00 60.31 0  90  TRP A CA  1 
ATOM   482  C C   . TRP A 1 90  ? 137.121 102.046 120.158 1.00 60.31 0  90  TRP A C   1 
ATOM   483  O O   . TRP A 1 90  ? 137.923 102.478 120.999 1.00 60.31 0  90  TRP A O   1 
ATOM   484  C CB  . TRP A 1 90  ? 137.838 101.595 117.791 1.00 60.31 0  90  TRP A CB  1 
ATOM   485  C CG  . TRP A 1 90  ? 138.783 102.748 117.802 1.00 60.31 0  90  TRP A CG  1 
ATOM   486  C CD1 . TRP A 1 90  ? 138.584 103.962 117.229 1.00 60.31 0  90  TRP A CD1 1 
ATOM   487  C CD2 . TRP A 1 90  ? 140.087 102.792 118.393 1.00 60.31 0  90  TRP A CD2 1 
ATOM   488  N NE1 . TRP A 1 90  ? 139.673 104.765 117.432 1.00 60.31 0  90  TRP A NE1 1 
ATOM   489  C CE2 . TRP A 1 90  ? 140.611 104.068 118.143 1.00 60.31 0  90  TRP A CE2 1 
ATOM   490  C CE3 . TRP A 1 90  ? 140.858 101.876 119.112 1.00 60.31 0  90  TRP A CE3 1 
ATOM   491  C CZ2 . TRP A 1 90  ? 141.864 104.457 118.589 1.00 60.31 0  90  TRP A CZ2 1 
ATOM   492  C CZ3 . TRP A 1 90  ? 142.104 102.263 119.551 1.00 60.31 0  90  TRP A CZ3 1 
ATOM   493  C CH2 . TRP A 1 90  ? 142.596 103.542 119.289 1.00 60.31 0  90  TRP A CH2 1 
ATOM   494  N N   . TRP A 1 91  ? 135.859 102.475 120.092 1.00 60.66 0  91  TRP A N   1 
ATOM   495  C CA  . TRP A 1 91  ? 135.361 103.457 121.045 1.00 60.66 0  91  TRP A CA  1 
ATOM   496  C C   . TRP A 1 91  ? 135.389 102.901 122.460 1.00 60.66 0  91  TRP A C   1 
ATOM   497  O O   . TRP A 1 91  ? 135.758 103.607 123.404 1.00 60.66 0  91  TRP A O   1 
ATOM   498  C CB  . TRP A 1 91  ? 133.946 103.888 120.669 1.00 60.66 0  91  TRP A CB  1 
ATOM   499  C CG  . TRP A 1 91  ? 133.835 104.547 119.330 1.00 60.66 0  91  TRP A CG  1 
ATOM   500  C CD1 . TRP A 1 91  ? 134.847 104.818 118.463 1.00 60.66 0  91  TRP A CD1 1 
ATOM   501  C CD2 . TRP A 1 91  ? 132.640 105.029 118.713 1.00 60.66 0  91  TRP A CD2 1 
ATOM   502  N NE1 . TRP A 1 91  ? 134.357 105.434 117.340 1.00 60.66 0  91  TRP A NE1 1 
ATOM   503  C CE2 . TRP A 1 91  ? 133.002 105.572 117.471 1.00 60.66 0  91  TRP A CE2 1 
ATOM   504  C CE3 . TRP A 1 91  ? 131.298 105.051 119.091 1.00 60.66 0  91  TRP A CE3 1 
ATOM   505  C CZ2 . TRP A 1 91  ? 132.071 106.133 116.605 1.00 60.66 0  91  TRP A CZ2 1 
ATOM   506  C CZ3 . TRP A 1 91  ? 130.377 105.605 118.231 1.00 60.66 0  91  TRP A CZ3 1 
ATOM   507  C CH2 . TRP A 1 91  ? 130.766 106.139 117.002 1.00 60.66 0  91  TRP A CH2 1 
ATOM   508  N N   . ALA A 1 92  ? 135.003 101.636 122.625 1.00 59.76 0  92  ALA A N   1 
ATOM   509  C CA  . ALA A 1 92  ? 135.027 101.020 123.946 1.00 59.76 0  92  ALA A CA  1 
ATOM   510  C C   . ALA A 1 92  ? 136.444 100.937 124.490 1.00 59.76 0  92  ALA A C   1 
ATOM   511  O O   . ALA A 1 92  ? 136.673 101.162 125.683 1.00 59.76 0  92  ALA A O   1 
ATOM   512  C CB  . ALA A 1 92  ? 134.394 99.632  123.890 1.00 59.76 0  92  ALA A CB  1 
ATOM   513  N N   . LEU A 1 93  ? 137.408 100.601 123.633 1.00 59.94 0  93  LEU A N   1 
ATOM   514  C CA  . LEU A 1 93  ? 138.797 100.537 124.076 1.00 59.94 0  93  LEU A CA  1 
ATOM   515  C C   . LEU A 1 93  ? 139.297 101.904 124.510 1.00 59.94 0  93  LEU A C   1 
ATOM   516  O O   . LEU A 1 93  ? 139.966 102.029 125.543 1.00 59.94 0  93  LEU A O   1 
ATOM   517  C CB  . LEU A 1 93  ? 139.678 99.972  122.967 1.00 59.94 0  93  LEU A CB  1 
ATOM   518  C CG  . LEU A 1 93  ? 141.179 100.032 123.223 1.00 59.94 0  93  LEU A CG  1 
ATOM   519  C CD1 . LEU A 1 93  ? 141.544 99.152  124.396 1.00 59.94 0  93  LEU A CD1 1 
ATOM   520  C CD2 . LEU A 1 93  ? 141.939 99.611  121.986 1.00 59.94 0  93  LEU A CD2 1 
ATOM   521  N N   . ASN A 1 94  ? 138.982 102.946 123.736 1.00 60.81 0  94  ASN A N   1 
ATOM   522  C CA  . ASN A 1 94  ? 139.385 104.290 124.137 1.00 60.81 0  94  ASN A CA  1 
ATOM   523  C C   . ASN A 1 94  ? 138.725 104.700 125.443 1.00 60.81 0  94  ASN A C   1 
ATOM   524  O O   . ASN A 1 94  ? 139.359 105.331 126.293 1.00 60.81 0  94  ASN A O   1 
ATOM   525  C CB  . ASN A 1 94  ? 139.070 105.295 123.036 1.00 60.81 0  94  ASN A CB  1 
ATOM   526  C CG  . ASN A 1 94  ? 140.011 105.181 121.871 1.00 60.81 0  94  ASN A CG  1 
ATOM   527  O OD1 . ASN A 1 94  ? 141.217 105.045 122.049 1.00 60.81 0  94  ASN A OD1 1 
ATOM   528  N ND2 . ASN A 1 94  ? 139.465 105.223 120.668 1.00 60.81 0  94  ASN A ND2 1 
ATOM   529  N N   . GLY A 1 95  ? 137.451 104.358 125.623 1.00 60.49 0  95  GLY A N   1 
ATOM   530  C CA  . GLY A 1 95  ? 136.783 104.680 126.872 1.00 60.49 0  95  GLY A CA  1 
ATOM   531  C C   . GLY A 1 95  ? 137.403 103.974 128.061 1.00 60.49 0  95  GLY A C   1 
ATOM   532  O O   . GLY A 1 95  ? 137.576 104.569 129.128 1.00 60.49 0  95  GLY A O   1 
ATOM   533  N N   . PHE A 1 96  ? 137.741 102.696 127.894 1.00 59.48 0  96  PHE A N   1 
ATOM   534  C CA  . PHE A 1 96  ? 138.386 101.949 128.966 1.00 59.48 0  96  PHE A CA  1 
ATOM   535  C C   . PHE A 1 96  ? 139.744 102.545 129.309 1.00 59.48 0  96  PHE A C   1 
ATOM   536  O O   . PHE A 1 96  ? 140.086 102.698 130.488 1.00 59.48 0  96  PHE A O   1 
ATOM   537  C CB  . PHE A 1 96  ? 138.531 100.486 128.560 1.00 59.48 0  96  PHE A CB  1 
ATOM   538  C CG  . PHE A 1 96  ? 139.328 99.665  129.522 1.00 59.48 0  96  PHE A CG  1 
ATOM   539  C CD1 . PHE A 1 96  ? 138.774 99.242  130.713 1.00 59.48 0  96  PHE A CD1 1 
ATOM   540  C CD2 . PHE A 1 96  ? 140.628 99.307  129.232 1.00 59.48 0  96  PHE A CD2 1 
ATOM   541  C CE1 . PHE A 1 96  ? 139.504 98.484  131.598 1.00 59.48 0  96  PHE A CE1 1 
ATOM   542  C CE2 . PHE A 1 96  ? 141.364 98.549  130.114 1.00 59.48 0  96  PHE A CE2 1 
ATOM   543  C CZ  . PHE A 1 96  ? 140.799 98.136  131.298 1.00 59.48 0  96  PHE A CZ  1 
ATOM   544  N N   . VAL A 1 97  ? 140.528 102.895 128.289 1.00 59.96 0  97  VAL A N   1 
ATOM   545  C CA  . VAL A 1 97  ? 141.822 103.520 128.531 1.00 59.96 0  97  VAL A CA  1 
ATOM   546  C C   . VAL A 1 97  ? 141.645 104.838 129.266 1.00 59.96 0  97  VAL A C   1 
ATOM   547  O O   . VAL A 1 97  ? 142.364 105.136 130.230 1.00 59.96 0  97  VAL A O   1 
ATOM   548  C CB  . VAL A 1 97  ? 142.578 103.704 127.205 1.00 59.96 0  97  VAL A CB  1 
ATOM   549  C CG1 . VAL A 1 97  ? 143.798 104.548 127.414 1.00 59.96 0  97  VAL A CG1 1 
ATOM   550  C CG2 . VAL A 1 97  ? 142.971 102.358 126.635 1.00 59.96 0  97  VAL A CG2 1 
ATOM   551  N N   . GLY A 1 98  ? 140.671 105.638 128.840 1.00 59.63 0  98  GLY A N   1 
ATOM   552  C CA  . GLY A 1 98  ? 140.439 106.915 129.487 1.00 59.63 0  98  GLY A CA  1 
ATOM   553  C C   . GLY A 1 98  ? 140.050 106.773 130.944 1.00 59.63 0  98  GLY A C   1 
ATOM   554  O O   . GLY A 1 98  ? 140.583 107.472 131.805 1.00 59.63 0  98  GLY A O   1 
ATOM   555  N N   . THR A 1 99  ? 139.125 105.860 131.246 1.00 59.90 0  99  THR A N   1 
ATOM   556  C CA  . THR A 1 99  ? 138.695 105.724 132.634 1.00 59.90 0  99  THR A CA  1 
ATOM   557  C C   . THR A 1 99  ? 139.807 105.157 133.507 1.00 59.90 0  99  THR A C   1 
ATOM   558  O O   . THR A 1 99  ? 140.012 105.625 134.636 1.00 59.90 0  99  THR A O   1 
ATOM   559  C CB  . THR A 1 99  ? 137.425 104.876 132.734 1.00 59.90 0  99  THR A CB  1 
ATOM   560  O OG1 . THR A 1 99  ? 137.059 104.728 134.110 1.00 59.90 0  99  THR A OG1 1 
ATOM   561  C CG2 . THR A 1 99  ? 137.613 103.512 132.126 1.00 59.90 0  99  THR A CG2 1 
ATOM   562  N N   . VAL A 1 100 ? 140.567 104.181 133.000 1.00 58.96 0  100 VAL A N   1 
ATOM   563  C CA  . VAL A 1 100 ? 141.620 103.607 133.827 1.00 58.96 0  100 VAL A CA  1 
ATOM   564  C C   . VAL A 1 100 ? 142.712 104.635 134.083 1.00 58.96 0  100 VAL A C   1 
ATOM   565  O O   . VAL A 1 100 ? 143.228 104.743 135.202 1.00 58.96 0  100 VAL A O   1 
ATOM   566  C CB  . VAL A 1 100 ? 142.170 102.311 133.203 1.00 58.96 0  100 VAL A CB  1 
ATOM   567  C CG1 . VAL A 1 100 ? 142.939 102.581 131.930 1.00 58.96 0  100 VAL A CG1 1 
ATOM   568  C CG2 . VAL A 1 100 ? 143.044 101.582 134.200 1.00 58.96 0  100 VAL A CG2 1 
ATOM   569  N N   . PHE A 1 101 ? 143.047 105.449 133.080 1.00 59.90 0  101 PHE A N   1 
ATOM   570  C CA  . PHE A 1 101 ? 144.103 106.427 133.299 1.00 59.90 0  101 PHE A CA  1 
ATOM   571  C C   . PHE A 1 101 ? 143.622 107.619 134.110 1.00 59.90 0  101 PHE A C   1 
ATOM   572  O O   . PHE A 1 101 ? 144.417 108.218 134.840 1.00 59.90 0  101 PHE A O   1 
ATOM   573  C CB  . PHE A 1 101 ? 144.698 106.862 131.965 1.00 59.90 0  101 PHE A CB  1 
ATOM   574  C CG  . PHE A 1 101 ? 145.851 106.015 131.532 1.00 59.90 0  101 PHE A CG  1 
ATOM   575  C CD1 . PHE A 1 101 ? 145.634 104.803 130.911 1.00 59.90 0  101 PHE A CD1 1 
ATOM   576  C CD2 . PHE A 1 101 ? 147.146 106.417 131.770 1.00 59.90 0  101 PHE A CD2 1 
ATOM   577  C CE1 . PHE A 1 101 ? 146.688 104.013 130.525 1.00 59.90 0  101 PHE A CE1 1 
ATOM   578  C CE2 . PHE A 1 101 ? 148.206 105.631 131.383 1.00 59.90 0  101 PHE A CE2 1 
ATOM   579  C CZ  . PHE A 1 101 ? 147.976 104.427 130.759 1.00 59.90 0  101 PHE A CZ  1 
ATOM   580  N N   . ALA A 1 102 ? 142.335 107.961 134.039 1.00 60.46 0  102 ALA A N   1 
ATOM   581  C CA  . ALA A 1 102 ? 141.801 108.970 134.944 1.00 60.46 0  102 ALA A CA  1 
ATOM   582  C C   . ALA A 1 102 ? 141.856 108.491 136.388 1.00 60.46 0  102 ALA A C   1 
ATOM   583  O O   . ALA A 1 102 ? 142.203 109.263 137.289 1.00 60.46 0  102 ALA A O   1 
ATOM   584  C CB  . ALA A 1 102 ? 140.373 109.331 134.549 1.00 60.46 0  102 ALA A CB  1 
ATOM   585  N N   . THR A 1 103 ? 141.524 107.220 136.628 1.00 59.82 0  103 THR A N   1 
ATOM   586  C CA  . THR A 1 103 ? 141.640 106.679 137.979 1.00 59.82 0  103 THR A CA  1 
ATOM   587  C C   . THR A 1 103 ? 143.090 106.678 138.454 1.00 59.82 0  103 THR A C   1 
ATOM   588  O O   . THR A 1 103 ? 143.377 107.038 139.604 1.00 59.82 0  103 THR A O   1 
ATOM   589  C CB  . THR A 1 103 ? 141.057 105.270 138.030 1.00 59.82 0  103 THR A CB  1 
ATOM   590  O OG1 . THR A 1 103 ? 139.674 105.315 137.666 1.00 59.82 0  103 THR A OG1 1 
ATOM   591  C CG2 . THR A 1 103 ? 141.182 104.695 139.422 1.00 59.82 0  103 THR A CG2 1 
ATOM   592  N N   . ILE A 1 104 ? 144.021 106.288 137.579 1.00 60.29 0  104 ILE A N   1 
ATOM   593  C CA  . ILE A 1 104 ? 145.434 106.295 137.950 1.00 60.29 0  104 ILE A CA  1 
ATOM   594  C C   . ILE A 1 104 ? 145.899 107.709 138.272 1.00 60.29 0  104 ILE A C   1 
ATOM   595  O O   . ILE A 1 104 ? 146.647 107.928 139.232 1.00 60.29 0  104 ILE A O   1 
ATOM   596  C CB  . ILE A 1 104 ? 146.289 105.656 136.844 1.00 60.29 0  104 ILE A CB  1 
ATOM   597  C CG1 . ILE A 1 104 ? 145.881 104.202 136.627 1.00 60.29 0  104 ILE A CG1 1 
ATOM   598  C CG2 . ILE A 1 104 ? 147.761 105.743 137.188 1.00 60.29 0  104 ILE A CG2 1 
ATOM   599  C CD1 . ILE A 1 104 ? 146.117 103.322 137.829 1.00 60.29 0  104 ILE A CD1 1 
ATOM   600  N N   . SER A 1 105 ? 145.477 108.689 137.472 1.00 61.64 0  105 SER A N   1 
ATOM   601  C CA  . SER A 1 105 ? 145.857 110.073 137.735 1.00 61.64 0  105 SER A CA  1 
ATOM   602  C C   . SER A 1 105 ? 145.272 110.571 139.048 1.00 61.64 0  105 SER A C   1 
ATOM   603  O O   . SER A 1 105 ? 145.928 111.320 139.779 1.00 61.64 0  105 SER A O   1 
ATOM   604  C CB  . SER A 1 105 ? 145.407 110.967 136.588 1.00 61.64 0  105 SER A CB  1 
ATOM   605  O OG  . SER A 1 105 ? 145.723 112.322 136.849 1.00 61.64 0  105 SER A OG  1 
ATOM   606  N N   . ALA A 1 106 ? 144.033 110.185 139.352 1.00 61.79 0  106 ALA A N   1 
ATOM   607  C CA  . ALA A 1 106 ? 143.455 110.542 140.640 1.00 61.79 0  106 ALA A CA  1 
ATOM   608  C C   . ALA A 1 106 ? 144.259 109.937 141.779 1.00 61.79 0  106 ALA A C   1 
ATOM   609  O O   . ALA A 1 106 ? 144.420 110.558 142.835 1.00 61.79 0  106 ALA A O   1 
ATOM   610  C CB  . ALA A 1 106 ? 141.999 110.089 140.708 1.00 61.79 0  106 ALA A CB  1 
ATOM   611  N N   . LEU A 1 107 ? 144.770 108.723 141.584 1.00 60.56 0  107 LEU A N   1 
ATOM   612  C CA  . LEU A 1 107 ? 145.589 108.101 142.620 1.00 60.56 0  107 LEU A CA  1 
ATOM   613  C C   . LEU A 1 107 ? 146.922 108.820 142.792 1.00 60.56 0  107 LEU A C   1 
ATOM   614  O O   . LEU A 1 107 ? 147.331 109.108 143.922 1.00 60.56 0  107 LEU A O   1 
ATOM   615  C CB  . LEU A 1 107 ? 145.819 106.629 142.300 1.00 60.56 0  107 LEU A CB  1 
ATOM   616  C CG  . LEU A 1 107 ? 144.630 105.705 142.531 1.00 60.56 0  107 LEU A CG  1 
ATOM   617  C CD1 . LEU A 1 107 ? 145.032 104.278 142.264 1.00 60.56 0  107 LEU A CD1 1 
ATOM   618  C CD2 . LEU A 1 107 ? 144.117 105.861 143.942 1.00 60.56 0  107 LEU A CD2 1 
ATOM   619  N N   . ILE A 1 108 ? 147.618 109.114 141.690 1.00 62.48 0  108 ILE A N   1 
ATOM   620  C CA  . ILE A 1 108 ? 148.952 109.700 141.811 1.00 62.48 0  108 ILE A CA  1 
ATOM   621  C C   . ILE A 1 108 ? 148.871 111.108 142.376 1.00 62.48 0  108 ILE A C   1 
ATOM   622  O O   . ILE A 1 108 ? 149.808 111.574 143.032 1.00 62.48 0  108 ILE A O   1 
ATOM   623  C CB  . ILE A 1 108 ? 149.699 109.684 140.464 1.00 62.48 0  108 ILE A CB  1 
ATOM   624  C CG1 . ILE A 1 108 ? 148.969 110.526 139.423 1.00 62.48 0  108 ILE A CG1 1 
ATOM   625  C CG2 . ILE A 1 108 ? 149.869 108.263 139.965 1.00 62.48 0  108 ILE A CG2 1 
ATOM   626  C CD1 . ILE A 1 108 ? 149.763 110.742 138.157 1.00 62.48 0  108 ILE A CD1 1 
ATOM   627  N N   . LEU A 1 109 ? 147.766 111.803 142.140 1.00 62.94 0  109 LEU A N   1 
ATOM   628  C CA  . LEU A 1 109 ? 147.558 113.119 142.720 1.00 62.94 0  109 LEU A CA  1 
ATOM   629  C C   . LEU A 1 109 ? 147.002 113.060 144.130 1.00 62.94 0  109 LEU A C   1 
ATOM   630  O O   . LEU A 1 109 ? 146.744 114.116 144.712 1.00 62.94 0  109 LEU A O   1 
ATOM   631  C CB  . LEU A 1 109 ? 146.617 113.940 141.847 1.00 62.94 0  109 LEU A CB  1 
ATOM   632  C CG  . LEU A 1 109 ? 147.192 114.446 140.534 1.00 62.94 0  109 LEU A CG  1 
ATOM   633  C CD1 . LEU A 1 109 ? 146.077 115.020 139.714 1.00 62.94 0  109 LEU A CD1 1 
ATOM   634  C CD2 . LEU A 1 109 ? 148.253 115.492 140.797 1.00 62.94 0  109 LEU A CD2 1 
ATOM   635  N N   . CYS A 1 110 ? 146.789 111.867 144.677 1.00 65.85 0  110 CYS A N   1 
ATOM   636  C CA  . CYS A 1 110 ? 146.271 111.705 146.029 1.00 65.85 0  110 CYS A CA  1 
ATOM   637  C C   . CYS A 1 110 ? 144.982 112.498 146.214 1.00 65.85 0  110 CYS A C   1 
ATOM   638  O O   . CYS A 1 110 ? 144.816 113.250 147.175 1.00 65.85 0  110 CYS A O   1 
ATOM   639  C CB  . CYS A 1 110 ? 147.319 112.113 147.064 1.00 65.85 0  110 CYS A CB  1 
ATOM   640  S SG  . CYS A 1 110 ? 148.783 111.063 147.102 1.00 65.85 0  110 CYS A SG  1 
ATOM   641  N N   . GLN A 1 111 ? 144.062 112.343 145.261 1.00 64.27 0  111 GLN A N   1 
ATOM   642  C CA  . GLN A 1 111 ? 142.839 113.136 145.289 1.00 64.27 0  111 GLN A CA  1 
ATOM   643  C C   . GLN A 1 111 ? 141.967 112.751 146.476 1.00 64.27 0  111 GLN A C   1 
ATOM   644  O O   . GLN A 1 111 ? 141.755 113.557 147.389 1.00 64.27 0  111 GLN A O   1 
ATOM   645  C CB  . GLN A 1 111 ? 142.078 112.976 143.974 1.00 64.27 0  111 GLN A CB  1 
ATOM   646  N N   . ASN A 1 112 ? 141.479 111.510 146.497 1.00 63.98 0  112 ASN A N   1 
ATOM   647  C CA  . ASN A 1 112 ? 140.669 111.012 147.602 1.00 63.98 0  112 ASN A CA  1 
ATOM   648  C C   . ASN A 1 112 ? 140.318 109.543 147.414 1.00 63.98 0  112 ASN A C   1 
ATOM   649  O O   . ASN A 1 112 ? 140.277 109.047 146.284 1.00 63.98 0  112 ASN A O   1 
ATOM   650  C CB  . ASN A 1 112 ? 139.382 111.824 147.748 1.00 63.98 0  112 ASN A CB  1 
ATOM   651  C CG  . ASN A 1 112 ? 138.691 111.583 149.070 1.00 63.98 0  112 ASN A CG  1 
ATOM   652  O OD1 . ASN A 1 112 ? 139.191 110.847 149.916 1.00 63.98 0  112 ASN A OD1 1 
ATOM   653  N ND2 . ASN A 1 112 ? 137.536 112.204 149.256 1.00 63.98 0  112 ASN A ND2 1 
ATOM   654  N N   . ARG A 1 113 ? 140.065 108.843 148.512 1.00 63.70 0  113 ARG A N   1 
ATOM   655  C CA  . ARG A 1 113 ? 139.461 107.522 148.488 1.00 63.70 0  113 ARG A CA  1 
ATOM   656  C C   . ARG A 1 113 ? 138.030 107.640 148.984 1.00 63.70 0  113 ARG A C   1 
ATOM   657  O O   . ARG A 1 113 ? 137.750 108.389 149.925 1.00 63.70 0  113 ARG A O   1 
ATOM   658  C CB  . ARG A 1 113 ? 140.237 106.531 149.349 1.00 63.70 0  113 ARG A CB  1 
ATOM   659  C CG  . ARG A 1 113 ? 141.672 106.358 148.927 1.00 63.70 0  113 ARG A CG  1 
ATOM   660  C CD  . ARG A 1 113 ? 141.759 105.641 147.599 1.00 63.70 0  113 ARG A CD  1 
ATOM   661  N NE  . ARG A 1 113 ? 143.142 105.506 147.162 1.00 63.70 0  113 ARG A NE  1 
ATOM   662  C CZ  . ARG A 1 113 ? 143.922 104.481 147.479 1.00 63.70 0  113 ARG A CZ  1 
ATOM   663  N NH1 . ARG A 1 113 ? 143.448 103.499 148.233 1.00 63.70 1  113 ARG A NH1 1 
ATOM   664  N NH2 . ARG A 1 113 ? 145.172 104.436 147.042 1.00 63.70 0  113 ARG A NH2 1 
ATOM   665  N N   . GLY A 1 114 ? 137.131 106.907 148.351 1.00 63.18 0  114 GLY A N   1 
ATOM   666  C CA  . GLY A 1 114 ? 135.718 107.131 148.495 1.00 63.18 0  114 GLY A CA  1 
ATOM   667  C C   . GLY A 1 114 ? 135.149 108.038 147.430 1.00 63.18 0  114 GLY A C   1 
ATOM   668  O O   . GLY A 1 114 ? 133.932 108.043 147.220 1.00 63.18 0  114 GLY A O   1 
ATOM   669  N N   . ALA A 1 115 ? 136.002 108.810 146.765 1.00 61.54 0  115 ALA A N   1 
ATOM   670  C CA  . ALA A 1 115 ? 135.669 109.481 145.520 1.00 61.54 0  115 ALA A CA  1 
ATOM   671  C C   . ALA A 1 115 ? 136.219 108.723 144.321 1.00 61.54 0  115 ALA A C   1 
ATOM   672  O O   . ALA A 1 115 ? 135.501 108.490 143.346 1.00 61.54 0  115 ALA A O   1 
ATOM   673  C CB  . ALA A 1 115 ? 136.202 110.916 145.529 1.00 61.54 0  115 ALA A CB  1 
ATOM   674  N N   . ILE A 1 116 ? 137.490 108.324 144.382 1.00 59.96 0  116 ILE A N   1 
ATOM   675  C CA  . ILE A 1 116 ? 138.030 107.413 143.382 1.00 59.96 0  116 ILE A CA  1 
ATOM   676  C C   . ILE A 1 116 ? 137.397 106.040 143.529 1.00 59.96 0  116 ILE A C   1 
ATOM   677  O O   . ILE A 1 116 ? 137.142 105.349 142.536 1.00 59.96 0  116 ILE A O   1 
ATOM   678  C CB  . ILE A 1 116 ? 139.564 107.346 143.490 1.00 59.96 0  116 ILE A CB  1 
ATOM   679  N N   . ALA A 1 117 ? 137.132 105.620 144.766 1.00 60.23 0  117 ALA A N   1 
ATOM   680  C CA  . ALA A 1 117 ? 136.538 104.310 144.994 1.00 60.23 0  117 ALA A CA  1 
ATOM   681  C C   . ALA A 1 117 ? 135.084 104.267 144.556 1.00 60.23 0  117 ALA A C   1 
ATOM   682  O O   . ALA A 1 117 ? 134.576 103.196 144.209 1.00 60.23 0  117 ALA A O   1 
ATOM   683  C CB  . ALA A 1 117 ? 136.658 103.924 146.467 1.00 60.23 0  117 ALA A CB  1 
ATOM   684  N N   . ALA A 1 118 ? 134.398 105.402 144.573 1.00 60.40 0  118 ALA A N   1 
ATOM   685  C CA  . ALA A 1 118 ? 133.019 105.479 144.117 1.00 60.40 0  118 ALA A CA  1 
ATOM   686  C C   . ALA A 1 118 ? 132.909 105.755 142.627 1.00 60.40 0  118 ALA A C   1 
ATOM   687  O O   . ALA A 1 118 ? 131.792 105.842 142.111 1.00 60.40 0  118 ALA A O   1 
ATOM   688  C CB  . ALA A 1 118 ? 132.261 106.558 144.894 1.00 60.40 0  118 ALA A CB  1 
ATOM   689  N N   . GLY A 1 119 ? 134.031 105.894 141.928 1.00 60.23 0  119 GLY A N   1 
ATOM   690  C CA  . GLY A 1 119 ? 134.011 106.143 140.505 1.00 60.23 0  119 GLY A CA  1 
ATOM   691  C C   . GLY A 1 119 ? 133.853 107.589 140.108 1.00 60.23 0  119 GLY A C   1 
ATOM   692  O O   . GLY A 1 119 ? 133.645 107.868 138.924 1.00 60.23 0  119 GLY A O   1 
ATOM   693  N N   . LEU A 1 120 ? 133.941 108.518 141.055 1.00 61.46 0  120 LEU A N   1 
ATOM   694  C CA  . LEU A 1 120 ? 133.722 109.924 140.747 1.00 61.46 0  120 LEU A CA  1 
ATOM   695  C C   . LEU A 1 120 ? 134.851 110.536 139.935 1.00 61.46 0  120 LEU A C   1 
ATOM   696  O O   . LEU A 1 120 ? 134.698 111.662 139.451 1.00 61.46 0  120 LEU A O   1 
ATOM   697  C CB  . LEU A 1 120 ? 133.524 110.712 142.041 1.00 61.46 0  120 LEU A CB  1 
ATOM   698  C CG  . LEU A 1 120 ? 132.132 110.608 142.661 1.00 61.46 0  120 LEU A CG  1 
ATOM   699  C CD1 . LEU A 1 120 ? 132.025 111.494 143.883 1.00 61.46 0  120 LEU A CD1 1 
ATOM   700  C CD2 . LEU A 1 120 ? 131.076 110.975 141.641 1.00 61.46 0  120 LEU A CD2 1 
ATOM   701  N N   . TYR A 1 121 ? 135.976 109.843 139.782 1.00 61.29 0  121 TYR A N   1 
ATOM   702  C CA  . TYR A 1 121 ? 137.082 110.325 138.968 1.00 61.29 0  121 TYR A CA  1 
ATOM   703  C C   . TYR A 1 121 ? 137.234 109.545 137.673 1.00 61.29 0  121 TYR A C   1 
ATOM   704  O O   . TYR A 1 121 ? 138.205 109.762 136.941 1.00 61.29 0  121 TYR A O   1 
ATOM   705  C CB  . TYR A 1 121 ? 138.387 110.274 139.762 1.00 61.29 0  121 TYR A CB  1 
ATOM   706  C CG  . TYR A 1 121 ? 138.529 111.389 140.764 1.00 61.29 0  121 TYR A CG  1 
ATOM   707  C CD1 . TYR A 1 121 ? 138.877 112.665 140.362 1.00 61.29 0  121 TYR A CD1 1 
ATOM   708  C CD2 . TYR A 1 121 ? 138.308 111.168 142.110 1.00 61.29 0  121 TYR A CD2 1 
ATOM   709  C CE1 . TYR A 1 121 ? 139.004 113.687 141.270 1.00 61.29 0  121 TYR A CE1 1 
ATOM   710  C CE2 . TYR A 1 121 ? 138.433 112.184 143.026 1.00 61.29 0  121 TYR A CE2 1 
ATOM   711  C CZ  . TYR A 1 121 ? 138.781 113.441 142.600 1.00 61.29 0  121 TYR A CZ  1 
ATOM   712  O OH  . TYR A 1 121 ? 138.907 114.460 143.512 1.00 61.29 0  121 TYR A OH  1 
ATOM   713  N N   . GLY A 1 122 ? 136.301 108.653 137.365 1.00 61.33 0  122 GLY A N   1 
ATOM   714  C CA  . GLY A 1 122 ? 136.442 107.802 136.205 1.00 61.33 0  122 GLY A CA  1 
ATOM   715  C C   . GLY A 1 122 ? 135.467 108.094 135.086 1.00 61.33 0  122 GLY A C   1 
ATOM   716  O O   . GLY A 1 122 ? 135.773 107.842 133.919 1.00 61.33 0  122 GLY A O   1 
ATOM   717  N N   . TYR A 1 123 ? 134.287 108.618 135.423 1.00 61.48 0  123 TYR A N   1 
ATOM   718  C CA  . TYR A 1 123 ? 133.284 108.869 134.394 1.00 61.48 0  123 TYR A CA  1 
ATOM   719  C C   . TYR A 1 123 ? 133.751 109.937 133.416 1.00 61.48 0  123 TYR A C   1 
ATOM   720  O O   . TYR A 1 123 ? 133.499 109.836 132.208 1.00 61.48 0  123 TYR A O   1 
ATOM   721  C CB  . TYR A 1 123 ? 131.947 109.248 135.033 1.00 61.48 0  123 TYR A CB  1 
ATOM   722  C CG  . TYR A 1 123 ? 131.932 110.553 135.785 1.00 61.48 0  123 TYR A CG  1 
ATOM   723  C CD1 . TYR A 1 123 ? 131.667 111.745 135.138 1.00 61.48 0  123 TYR A CD1 1 
ATOM   724  C CD2 . TYR A 1 123 ? 132.147 110.586 137.149 1.00 61.48 0  123 TYR A CD2 1 
ATOM   725  C CE1 . TYR A 1 123 ? 131.642 112.934 135.825 1.00 61.48 0  123 TYR A CE1 1 
ATOM   726  C CE2 . TYR A 1 123 ? 132.120 111.771 137.844 1.00 61.48 0  123 TYR A CE2 1 
ATOM   727  C CZ  . TYR A 1 123 ? 131.869 112.942 137.178 1.00 61.48 0  123 TYR A CZ  1 
ATOM   728  O OH  . TYR A 1 123 ? 131.843 114.130 137.867 1.00 61.48 0  123 TYR A OH  1 
ATOM   729  N N   . ASN A 1 124 ? 134.444 110.958 133.913 1.00 61.18 0  124 ASN A N   1 
ATOM   730  C CA  . ASN A 1 124 ? 135.017 111.952 133.017 1.00 61.18 0  124 ASN A CA  1 
ATOM   731  C C   . ASN A 1 124 ? 136.023 111.311 132.074 1.00 61.18 0  124 ASN A C   1 
ATOM   732  O O   . ASN A 1 124 ? 136.052 111.628 130.882 1.00 61.18 0  124 ASN A O   1 
ATOM   733  C CB  . ASN A 1 124 ? 135.665 113.068 133.828 1.00 61.18 0  124 ASN A CB  1 
ATOM   734  C CG  . ASN A 1 124 ? 134.656 114.055 134.357 1.00 61.18 0  124 ASN A CG  1 
ATOM   735  O OD1 . ASN A 1 124 ? 133.787 114.523 133.625 1.00 61.18 0  124 ASN A OD1 1 
ATOM   736  N ND2 . ASN A 1 124 ? 134.756 114.370 135.639 1.00 61.18 0  124 ASN A ND2 1 
ATOM   737  N N   . GLY A 1 125 ? 136.839 110.389 132.584 1.00 60.91 0  125 GLY A N   1 
ATOM   738  C CA  . GLY A 1 125 ? 137.812 109.727 131.734 1.00 60.91 0  125 GLY A CA  1 
ATOM   739  C C   . GLY A 1 125 ? 137.179 108.863 130.660 1.00 60.91 0  125 GLY A C   1 
ATOM   740  O O   . GLY A 1 125 ? 137.595 108.903 129.496 1.00 60.91 0  125 GLY A O   1 
ATOM   741  N N   . ILE A 1 126 ? 136.176 108.062 131.029 1.00 59.99 0  126 ILE A N   1 
ATOM   742  C CA  . ILE A 1 126 ? 135.548 107.199 130.036 1.00 59.99 0  126 ILE A CA  1 
ATOM   743  C C   . ILE A 1 126 ? 134.824 108.034 128.998 1.00 59.99 0  126 ILE A C   1 
ATOM   744  O O   . ILE A 1 126 ? 134.854 107.721 127.801 1.00 59.99 0  126 ILE A O   1 
ATOM   745  C CB  . ILE A 1 126 ? 134.608 106.169 130.690 1.00 59.99 0  126 ILE A CB  1 
ATOM   746  C CG1 . ILE A 1 126 ? 134.087 105.208 129.626 1.00 59.99 0  126 ILE A CG1 1 
ATOM   747  C CG2 . ILE A 1 126 ? 133.451 106.829 131.390 1.00 59.99 0  126 ILE A CG2 1 
ATOM   748  C CD1 . ILE A 1 126 ? 133.103 104.207 130.135 1.00 59.99 0  126 ILE A CD1 1 
ATOM   749  N N   . LEU A 1 127 ? 134.173 109.113 129.426 1.00 60.85 0  127 LEU A N   1 
ATOM   750  C CA  . LEU A 1 127 ? 133.530 109.988 128.458 1.00 60.85 0  127 LEU A CA  1 
ATOM   751  C C   . LEU A 1 127 ? 134.555 110.627 127.533 1.00 60.85 0  127 LEU A C   1 
ATOM   752  O O   . LEU A 1 127 ? 134.328 110.724 126.323 1.00 60.85 0  127 LEU A O   1 
ATOM   753  C CB  . LEU A 1 127 ? 132.707 111.053 129.172 1.00 60.85 0  127 LEU A CB  1 
ATOM   754  C CG  . LEU A 1 127 ? 131.330 110.656 129.677 1.00 60.85 0  127 LEU A CG  1 
ATOM   755  C CD1 . LEU A 1 127 ? 130.664 111.852 130.318 1.00 60.85 0  127 LEU A CD1 1 
ATOM   756  C CD2 . LEU A 1 127 ? 130.502 110.136 128.526 1.00 60.85 0  127 LEU A CD2 1 
ATOM   757  N N   . VAL A 1 128 ? 135.688 111.071 128.081 1.00 60.04 0  128 VAL A N   1 
ATOM   758  C CA  . VAL A 1 128 ? 136.720 111.691 127.254 1.00 60.04 0  128 VAL A CA  1 
ATOM   759  C C   . VAL A 1 128 ? 137.205 110.711 126.200 1.00 60.04 0  128 VAL A C   1 
ATOM   760  O O   . VAL A 1 128 ? 137.287 111.042 125.013 1.00 60.04 0  128 VAL A O   1 
ATOM   761  C CB  . VAL A 1 128 ? 137.884 112.194 128.125 1.00 60.04 0  128 VAL A CB  1 
ATOM   762  C CG1 . VAL A 1 128 ? 139.136 112.335 127.295 1.00 60.04 0  128 VAL A CG1 1 
ATOM   763  C CG2 . VAL A 1 128 ? 137.534 113.521 128.759 1.00 60.04 0  128 VAL A CG2 1 
ATOM   764  N N   . GLY A 1 129 ? 137.501 109.480 126.612 1.00 59.94 0  129 GLY A N   1 
ATOM   765  C CA  . GLY A 1 129 ? 137.944 108.484 125.650 1.00 59.94 0  129 GLY A CA  1 
ATOM   766  C C   . GLY A 1 129 ? 136.901 108.201 124.588 1.00 59.94 0  129 GLY A C   1 
ATOM   767  O O   . GLY A 1 129 ? 137.195 108.221 123.388 1.00 59.94 0  129 GLY A O   1 
ATOM   768  N N   . LEU A 1 130 ? 135.655 107.971 125.014 1.00 60.32 0  130 LEU A N   1 
ATOM   769  C CA  . LEU A 1 130 ? 134.605 107.627 124.065 1.00 60.32 0  130 LEU A CA  1 
ATOM   770  C C   . LEU A 1 130 ? 134.374 108.743 123.062 1.00 60.32 0  130 LEU A C   1 
ATOM   771  O O   . LEU A 1 130 ? 134.326 108.497 121.854 1.00 60.32 0  130 LEU A O   1 
ATOM   772  C CB  . LEU A 1 130 ? 133.305 107.316 124.803 1.00 60.32 0  130 LEU A CB  1 
ATOM   773  C CG  . LEU A 1 130 ? 133.191 105.984 125.529 1.00 60.32 0  130 LEU A CG  1 
ATOM   774  C CD1 . LEU A 1 130 ? 131.967 105.987 126.417 1.00 60.32 0  130 LEU A CD1 1 
ATOM   775  C CD2 . LEU A 1 130 ? 133.103 104.869 124.522 1.00 60.32 0  130 LEU A CD2 1 
ATOM   776  N N   . LEU A 1 131 ? 134.249 109.980 123.535 1.00 61.93 0  131 LEU A N   1 
ATOM   777  C CA  . LEU A 1 131 ? 133.894 111.068 122.639 1.00 61.93 0  131 LEU A CA  1 
ATOM   778  C C   . LEU A 1 131 ? 135.089 111.618 121.880 1.00 61.93 0  131 LEU A C   1 
ATOM   779  O O   . LEU A 1 131 ? 134.900 112.332 120.891 1.00 61.93 0  131 LEU A O   1 
ATOM   780  C CB  . LEU A 1 131 ? 133.203 112.192 123.406 1.00 61.93 0  131 LEU A CB  1 
ATOM   781  C CG  . LEU A 1 131 ? 131.697 112.042 123.643 1.00 61.93 0  131 LEU A CG  1 
ATOM   782  C CD1 . LEU A 1 131 ? 130.949 112.022 122.322 1.00 61.93 0  131 LEU A CD1 1 
ATOM   783  C CD2 . LEU A 1 131 ? 131.357 110.819 124.474 1.00 61.93 0  131 LEU A CD2 1 
ATOM   784  N N   . MET A 1 132 ? 136.307 111.313 122.313 1.00 61.34 0  132 MET A N   1 
ATOM   785  C CA  . MET A 1 132 ? 137.461 111.601 121.478 1.00 61.34 0  132 MET A CA  1 
ATOM   786  C C   . MET A 1 132 ? 137.590 110.578 120.367 1.00 61.34 0  132 MET A C   1 
ATOM   787  O O   . MET A 1 132 ? 138.046 110.912 119.268 1.00 61.34 0  132 MET A O   1 
ATOM   788  C CB  . MET A 1 132 ? 138.722 111.639 122.334 1.00 61.34 0  132 MET A CB  1 
ATOM   789  C CG  . MET A 1 132 ? 139.680 112.724 121.948 1.00 61.34 0  132 MET A CG  1 
ATOM   790  S SD  . MET A 1 132 ? 141.108 112.736 123.028 1.00 61.34 0  132 MET A SD  1 
ATOM   791  C CE  . MET A 1 132 ? 141.914 111.248 122.463 1.00 61.34 0  132 MET A CE  1 
ATOM   792  N N   . ALA A 1 133 ? 137.202 109.331 120.636 1.00 59.20 0  133 ALA A N   1 
ATOM   793  C CA  . ALA A 1 133 ? 137.107 108.344 119.569 1.00 59.20 0  133 ALA A CA  1 
ATOM   794  C C   . ALA A 1 133 ? 135.996 108.693 118.589 1.00 59.20 0  133 ALA A C   1 
ATOM   795  O O   . ALA A 1 133 ? 136.159 108.537 117.375 1.00 59.20 0  133 ALA A O   1 
ATOM   796  C CB  . ALA A 1 133 ? 136.874 106.960 120.164 1.00 59.20 0  133 ALA A CB  1 
ATOM   797  N N   . VAL A 1 134 ? 134.858 109.167 119.099 1.00 60.31 0  134 VAL A N   1 
ATOM   798  C CA  . VAL A 1 134 ? 133.693 109.399 118.252 1.00 60.31 0  134 VAL A CA  1 
ATOM   799  C C   . VAL A 1 134 ? 133.959 110.517 117.256 1.00 60.31 0  134 VAL A C   1 
ATOM   800  O O   . VAL A 1 134 ? 133.591 110.418 116.080 1.00 60.31 0  134 VAL A O   1 
ATOM   801  C CB  . VAL A 1 134 ? 132.459 109.704 119.119 1.00 60.31 0  134 VAL A CB  1 
ATOM   802  C CG1 . VAL A 1 134 ? 131.340 110.259 118.267 1.00 60.31 0  134 VAL A CG1 1 
ATOM   803  C CG2 . VAL A 1 134 ? 131.990 108.454 119.824 1.00 60.31 0  134 VAL A CG2 1 
ATOM   804  N N   . PHE A 1 135 ? 134.577 111.597 117.714 1.00 61.91 0  135 PHE A N   1 
ATOM   805  C CA  . PHE A 1 135 ? 134.745 112.756 116.837 1.00 61.91 0  135 PHE A CA  1 
ATOM   806  C C   . PHE A 1 135 ? 136.059 112.818 116.076 1.00 61.91 0  135 PHE A C   1 
ATOM   807  O O   . PHE A 1 135 ? 136.340 113.813 115.424 1.00 61.91 0  135 PHE A O   1 
ATOM   808  C CB  . PHE A 1 135 ? 134.523 114.030 117.640 1.00 61.91 0  135 PHE A CB  1 
ATOM   809  C CG  . PHE A 1 135 ? 133.137 114.148 118.210 1.00 61.91 0  135 PHE A CG  1 
ATOM   810  C CD1 . PHE A 1 135 ? 132.030 113.920 117.420 1.00 61.91 0  135 PHE A CD1 1 
ATOM   811  C CD2 . PHE A 1 135 ? 132.940 114.479 119.535 1.00 61.91 0  135 PHE A CD2 1 
ATOM   812  C CE1 . PHE A 1 135 ? 130.754 114.031 117.932 1.00 61.91 0  135 PHE A CE1 1 
ATOM   813  C CE2 . PHE A 1 135 ? 131.670 114.597 120.057 1.00 61.91 0  135 PHE A CE2 1 
ATOM   814  C CZ  . PHE A 1 135 ? 130.573 114.365 119.256 1.00 61.91 0  135 PHE A CZ  1 
ATOM   815  N N   . SER A 1 136 ? 136.852 111.757 116.141 1.00 59.84 0  136 SER A N   1 
ATOM   816  C CA  . SER A 1 136 ? 138.115 111.713 115.421 1.00 59.84 0  136 SER A CA  1 
ATOM   817  C C   . SER A 1 136 ? 137.875 111.305 113.976 1.00 59.84 0  136 SER A C   1 
ATOM   818  O O   . SER A 1 136 ? 137.254 110.272 113.711 1.00 59.84 0  136 SER A O   1 
ATOM   819  C CB  . SER A 1 136 ? 139.086 110.742 116.088 1.00 59.84 0  136 SER A CB  1 
ATOM   820  O OG  . SER A 1 136 ? 140.208 110.504 115.257 1.00 59.84 0  136 SER A OG  1 
ATOM   821  N N   . ASN A 1 137 ? 138.370 112.114 113.048 1.00 59.98 0  137 ASN A N   1 
ATOM   822  C CA  . ASN A 1 137 ? 138.273 111.826 111.627 1.00 59.98 0  137 ASN A CA  1 
ATOM   823  C C   . ASN A 1 137 ? 139.399 110.934 111.131 1.00 59.98 0  137 ASN A C   1 
ATOM   824  O O   . ASN A 1 137 ? 139.410 110.572 109.951 1.00 59.98 0  137 ASN A O   1 
ATOM   825  C CB  . ASN A 1 137 ? 138.266 113.129 110.827 1.00 59.98 0  137 ASN A CB  1 
ATOM   826  C CG  . ASN A 1 137 ? 137.583 112.987 109.493 1.00 59.98 0  137 ASN A CG  1 
ATOM   827  O OD1 . ASN A 1 137 ? 136.987 111.955 109.195 1.00 59.98 0  137 ASN A OD1 1 
ATOM   828  N ND2 . ASN A 1 137 ? 137.668 114.024 108.673 1.00 59.98 0  137 ASN A ND2 1 
ATOM   829  N N   . ALA A 1 138 ? 140.347 110.582 111.999 1.00 58.71 0  138 ALA A N   1 
ATOM   830  C CA  . ALA A 1 138 ? 141.486 109.780 111.571 1.00 58.71 0  138 ALA A CA  1 
ATOM   831  C C   . ALA A 1 138 ? 141.055 108.392 111.127 1.00 58.71 0  138 ALA A C   1 
ATOM   832  O O   . ALA A 1 138 ? 141.590 107.852 110.153 1.00 58.71 0  138 ALA A O   1 
ATOM   833  C CB  . ALA A 1 138 ? 142.508 109.691 112.696 1.00 58.71 0  138 ALA A CB  1 
ATOM   834  N N   . GLY A 1 139 ? 140.103 107.798 111.824 1.00 59.31 0  139 GLY A N   1 
ATOM   835  C CA  . GLY A 1 139 ? 139.559 106.512 111.467 1.00 59.31 0  139 GLY A CA  1 
ATOM   836  C C   . GLY A 1 139 ? 139.562 105.589 112.653 1.00 59.31 0  139 GLY A C   1 
ATOM   837  O O   . GLY A 1 139 ? 139.915 105.971 113.772 1.00 59.31 0  139 GLY A O   1 
ATOM   838  N N   . ASP A 1 140 ? 139.165 104.346 112.414 1.00 61.05 0  140 ASP A N   1 
ATOM   839  C CA  . ASP A 1 140 ? 139.166 103.333 113.453 1.00 61.05 0  140 ASP A CA  1 
ATOM   840  C C   . ASP A 1 140 ? 140.570 102.783 113.641 1.00 61.05 0  140 ASP A C   1 
ATOM   841  O O   . ASP A 1 140 ? 141.336 102.661 112.681 1.00 61.05 0  140 ASP A O   1 
ATOM   842  C CB  . ASP A 1 140 ? 138.200 102.200 113.118 1.00 61.05 0  140 ASP A CB  1 
ATOM   843  C CG  . ASP A 1 140 ? 136.756 102.584 113.336 1.00 61.05 0  140 ASP A CG  1 
ATOM   844  O OD1 . ASP A 1 140 ? 136.506 103.551 114.082 1.00 61.05 0  140 ASP A OD1 1 
ATOM   845  O OD2 . ASP A 1 140 ? 135.868 101.912 112.775 1.00 61.05 -1 140 ASP A OD2 1 
ATOM   846  N N   . TRP A 1 141 ? 140.899 102.461 114.888 1.00 60.96 0  141 TRP A N   1 
ATOM   847  C CA  . TRP A 1 141 ? 142.196 101.900 115.248 1.00 60.96 0  141 TRP A CA  1 
ATOM   848  C C   . TRP A 1 141 ? 143.338 102.835 114.859 1.00 60.96 0  141 TRP A C   1 
ATOM   849  O O   . TRP A 1 141 ? 144.377 102.406 114.354 1.00 60.96 0  141 TRP A O   1 
ATOM   850  C CB  . TRP A 1 141 ? 142.377 100.513 114.638 1.00 60.96 0  141 TRP A CB  1 
ATOM   851  C CG  . TRP A 1 141 ? 141.183 99.657  114.859 1.00 60.96 0  141 TRP A CG  1 
ATOM   852  C CD1 . TRP A 1 141 ? 140.211 99.362  113.957 1.00 60.96 0  141 TRP A CD1 1 
ATOM   853  C CD2 . TRP A 1 141 ? 140.808 99.013  116.078 1.00 60.96 0  141 TRP A CD2 1 
ATOM   854  N NE1 . TRP A 1 141 ? 139.262 98.555  114.531 1.00 60.96 0  141 TRP A NE1 1 
ATOM   855  C CE2 . TRP A 1 141 ? 139.608 98.329  115.836 1.00 60.96 0  141 TRP A CE2 1 
ATOM   856  C CE3 . TRP A 1 141 ? 141.380 98.941  117.349 1.00 60.96 0  141 TRP A CE3 1 
ATOM   857  C CZ2 . TRP A 1 141 ? 138.967 97.583  116.815 1.00 60.96 0  141 TRP A CZ2 1 
ATOM   858  C CZ3 . TRP A 1 141 ? 140.743 98.203  118.318 1.00 60.96 0  141 TRP A CZ3 1 
ATOM   859  C CH2 . TRP A 1 141 ? 139.550 97.533  118.048 1.00 60.96 0  141 TRP A CH2 1 
ATOM   860  N N   . TYR A 1 142 ? 143.135 104.126 115.092 1.00 60.97 0  142 TYR A N   1 
ATOM   861  C CA  . TYR A 1 142 ? 144.198 105.125 115.033 1.00 60.97 0  142 TYR A CA  1 
ATOM   862  C C   . TYR A 1 142 ? 144.867 105.133 116.397 1.00 60.97 0  142 TYR A C   1 
ATOM   863  O O   . TYR A 1 142 ? 144.441 105.830 117.317 1.00 60.97 0  142 TYR A O   1 
ATOM   864  C CB  . TYR A 1 142 ? 143.634 106.492 114.678 1.00 60.97 0  142 TYR A CB  1 
ATOM   865  C CG  . TYR A 1 142 ? 144.664 107.516 114.271 1.00 60.97 0  142 TYR A CG  1 
ATOM   866  C CD1 . TYR A 1 142 ? 145.471 107.316 113.168 1.00 60.97 0  142 TYR A CD1 1 
ATOM   867  C CD2 . TYR A 1 142 ? 144.814 108.690 114.987 1.00 60.97 0  142 TYR A CD2 1 
ATOM   868  C CE1 . TYR A 1 142 ? 146.403 108.253 112.793 1.00 60.97 0  142 TYR A CE1 1 
ATOM   869  C CE2 . TYR A 1 142 ? 145.741 109.631 114.618 1.00 60.97 0  142 TYR A CE2 1 
ATOM   870  C CZ  . TYR A 1 142 ? 146.534 109.408 113.523 1.00 60.97 0  142 TYR A CZ  1 
ATOM   871  O OH  . TYR A 1 142 ? 147.465 110.348 113.153 1.00 60.97 0  142 TYR A OH  1 
ATOM   872  N N   . TRP A 1 143 ? 145.928 104.337 116.535 1.00 60.58 0  143 TRP A N   1 
ATOM   873  C CA  . TRP A 1 143 ? 146.516 104.120 117.850 1.00 60.58 0  143 TRP A CA  1 
ATOM   874  C C   . TRP A 1 143 ? 147.084 105.400 118.441 1.00 60.58 0  143 TRP A C   1 
ATOM   875  O O   . TRP A 1 143 ? 147.105 105.558 119.666 1.00 60.58 0  143 TRP A O   1 
ATOM   876  C CB  . TRP A 1 143 ? 147.592 103.044 117.768 1.00 60.58 0  143 TRP A CB  1 
ATOM   877  C CG  . TRP A 1 143 ? 147.046 101.712 117.405 1.00 60.58 0  143 TRP A CG  1 
ATOM   878  C CD1 . TRP A 1 143 ? 147.211 101.056 116.228 1.00 60.58 0  143 TRP A CD1 1 
ATOM   879  C CD2 . TRP A 1 143 ? 146.233 100.870 118.224 1.00 60.58 0  143 TRP A CD2 1 
ATOM   880  N NE1 . TRP A 1 143 ? 146.557 99.851  116.263 1.00 60.58 0  143 TRP A NE1 1 
ATOM   881  C CE2 . TRP A 1 143 ? 145.946 99.716  117.480 1.00 60.58 0  143 TRP A CE2 1 
ATOM   882  C CE3 . TRP A 1 143 ? 145.720 100.981 119.517 1.00 60.58 0  143 TRP A CE3 1 
ATOM   883  C CZ2 . TRP A 1 143 ? 145.172 98.680  117.983 1.00 60.58 0  143 TRP A CZ2 1 
ATOM   884  C CZ3 . TRP A 1 143 ? 144.954 99.953  120.013 1.00 60.58 0  143 TRP A CZ3 1 
ATOM   885  C CH2 . TRP A 1 143 ? 144.687 98.818  119.250 1.00 60.58 0  143 TRP A CH2 1 
ATOM   886  N N   . TRP A 1 144 ? 147.535 106.326 117.596 1.00 62.05 0  144 TRP A N   1 
ATOM   887  C CA  . TRP A 1 144 ? 148.062 107.586 118.105 1.00 62.05 0  144 TRP A CA  1 
ATOM   888  C C   . TRP A 1 144 ? 147.024 108.331 118.929 1.00 62.05 0  144 TRP A C   1 
ATOM   889  O O   . TRP A 1 144 ? 147.381 109.097 119.832 1.00 62.05 0  144 TRP A O   1 
ATOM   890  C CB  . TRP A 1 144 ? 148.548 108.453 116.947 1.00 62.05 0  144 TRP A CB  1 
ATOM   891  C CG  . TRP A 1 144 ? 149.689 107.855 116.198 1.00 62.05 0  144 TRP A CG  1 
ATOM   892  C CD1 . TRP A 1 144 ? 149.658 107.341 114.940 1.00 62.05 0  144 TRP A CD1 1 
ATOM   893  C CD2 . TRP A 1 144 ? 151.037 107.718 116.655 1.00 62.05 0  144 TRP A CD2 1 
ATOM   894  N NE1 . TRP A 1 144 ? 150.900 106.886 114.584 1.00 62.05 0  144 TRP A NE1 1 
ATOM   895  C CE2 . TRP A 1 144 ? 151.766 107.107 115.621 1.00 62.05 0  144 TRP A CE2 1 
ATOM   896  C CE3 . TRP A 1 144 ? 151.697 108.052 117.839 1.00 62.05 0  144 TRP A CE3 1 
ATOM   897  C CZ2 . TRP A 1 144 ? 153.122 106.821 115.734 1.00 62.05 0  144 TRP A CZ2 1 
ATOM   898  C CZ3 . TRP A 1 144 ? 153.041 107.768 117.949 1.00 62.05 0  144 TRP A CZ3 1 
ATOM   899  C CH2 . TRP A 1 144 ? 153.739 107.159 116.905 1.00 62.05 0  144 TRP A CH2 1 
ATOM   900  N N   . LEU A 1 145 ? 145.739 108.102 118.652 1.00 60.44 0  145 LEU A N   1 
ATOM   901  C CA  . LEU A 1 145 ? 144.676 108.750 119.409 1.00 60.44 0  145 LEU A CA  1 
ATOM   902  C C   . LEU A 1 145 ? 144.739 108.413 120.887 1.00 60.44 0  145 LEU A C   1 
ATOM   903  O O   . LEU A 1 145 ? 144.192 109.158 121.705 1.00 60.44 0  145 LEU A O   1 
ATOM   904  C CB  . LEU A 1 145 ? 143.312 108.351 118.852 1.00 60.44 0  145 LEU A CB  1 
ATOM   905  C CG  . LEU A 1 145 ? 142.120 109.195 119.283 1.00 60.44 0  145 LEU A CG  1 
ATOM   906  C CD1 . LEU A 1 145 ? 142.271 110.605 118.762 1.00 60.44 0  145 LEU A CD1 1 
ATOM   907  C CD2 . LEU A 1 145 ? 140.836 108.576 118.783 1.00 60.44 0  145 LEU A CD2 1 
ATOM   908  N N   . LEU A 1 146 ? 145.386 107.306 121.251 1.00 60.43 0  146 LEU A N   1 
ATOM   909  C CA  . LEU A 1 146 ? 145.525 106.980 122.662 1.00 60.43 0  146 LEU A CA  1 
ATOM   910  C C   . LEU A 1 146 ? 146.347 108.033 123.391 1.00 60.43 0  146 LEU A C   1 
ATOM   911  O O   . LEU A 1 146 ? 146.078 108.333 124.558 1.00 60.43 0  146 LEU A O   1 
ATOM   912  C CB  . LEU A 1 146 ? 146.146 105.597 122.824 1.00 60.43 0  146 LEU A CB  1 
ATOM   913  C CG  . LEU A 1 146 ? 145.228 104.432 122.468 1.00 60.43 0  146 LEU A CG  1 
ATOM   914  C CD1 . LEU A 1 146 ? 146.000 103.135 122.453 1.00 60.43 0  146 LEU A CD1 1 
ATOM   915  C CD2 . LEU A 1 146 ? 144.088 104.350 123.452 1.00 60.43 0  146 LEU A CD2 1 
ATOM   916  N N   . LEU A 1 147 ? 147.343 108.614 122.721 1.00 61.57 0  147 LEU A N   1 
ATOM   917  C CA  . LEU A 1 147 ? 148.223 109.561 123.404 1.00 61.57 0  147 LEU A CA  1 
ATOM   918  C C   . LEU A 1 147 ? 147.479 110.765 123.962 1.00 61.57 0  147 LEU A C   1 
ATOM   919  O O   . LEU A 1 147 ? 147.701 111.102 125.140 1.00 61.57 0  147 LEU A O   1 
ATOM   920  C CB  . LEU A 1 147 ? 149.363 109.978 122.471 1.00 61.57 0  147 LEU A CB  1 
ATOM   921  C CG  . LEU A 1 147 ? 150.334 108.865 122.099 1.00 61.57 0  147 LEU A CG  1 
ATOM   922  C CD1 . LEU A 1 147 ? 151.424 109.391 121.192 1.00 61.57 0  147 LEU A CD1 1 
ATOM   923  C CD2 . LEU A 1 147 ? 150.932 108.257 123.348 1.00 61.57 0  147 LEU A CD2 1 
ATOM   924  N N   . PRO A 1 148 ? 146.618 111.465 123.214 1.00 62.14 0  148 PRO A N   1 
ATOM   925  C CA  . PRO A 1 148 ? 145.773 112.471 123.874 1.00 62.14 0  148 PRO A CA  1 
ATOM   926  C C   . PRO A 1 148 ? 144.845 111.866 124.909 1.00 62.14 0  148 PRO A C   1 
ATOM   927  O O   . PRO A 1 148 ? 144.629 112.460 125.973 1.00 62.14 0  148 PRO A O   1 
ATOM   928  C CB  . PRO A 1 148 ? 145.008 113.105 122.707 1.00 62.14 0  148 PRO A CB  1 
ATOM   929  C CG  . PRO A 1 148 ? 145.842 112.835 121.523 1.00 62.14 0  148 PRO A CG  1 
ATOM   930  C CD  . PRO A 1 148 ? 146.428 111.487 121.756 1.00 62.14 0  148 PRO A CD  1 
ATOM   931  N N   . ASN A 1 149 ? 144.317 110.674 124.634 1.00 62.20 0  149 ASN A N   1 
ATOM   932  C CA  . ASN A 1 149 ? 143.418 110.016 125.577 1.00 62.20 0  149 ASN A CA  1 
ATOM   933  C C   . ASN A 1 149 ? 144.130 109.711 126.886 1.00 62.20 0  149 ASN A C   1 
ATOM   934  O O   . ASN A 1 149 ? 143.543 109.847 127.965 1.00 62.20 0  149 ASN A O   1 
ATOM   935  C CB  . ASN A 1 149 ? 142.860 108.743 124.949 1.00 62.20 0  149 ASN A CB  1 
ATOM   936  C CG  . ASN A 1 149 ? 141.658 108.216 125.679 1.00 62.20 0  149 ASN A CG  1 
ATOM   937  O OD1 . ASN A 1 149 ? 141.220 108.789 126.675 1.00 62.20 0  149 ASN A OD1 1 
ATOM   938  N ND2 . ASN A 1 149 ? 141.113 107.113 125.190 1.00 62.20 0  149 ASN A ND2 1 
ATOM   939  N N   . ILE A 1 150 ? 145.393 109.287 126.814 1.00 62.02 0  150 ILE A N   1 
ATOM   940  C CA  . ILE A 1 150 ? 146.195 109.152 128.025 1.00 62.02 0  150 ILE A CA  1 
ATOM   941  C C   . ILE A 1 150 ? 146.320 110.498 128.718 1.00 62.02 0  150 ILE A C   1 
ATOM   942  O O   . ILE A 1 150 ? 146.175 110.601 129.940 1.00 62.02 0  150 ILE A O   1 
ATOM   943  C CB  . ILE A 1 150 ? 147.583 108.578 127.696 1.00 62.02 0  150 ILE A CB  1 
ATOM   944  C CG1 . ILE A 1 150 ? 147.462 107.216 127.030 1.00 62.02 0  150 ILE A CG1 1 
ATOM   945  C CG2 . ILE A 1 150 ? 148.433 108.482 128.957 1.00 62.02 0  150 ILE A CG2 1 
ATOM   946  C CD1 . ILE A 1 150 ? 146.835 106.208 127.890 1.00 62.02 0  150 ILE A CD1 1 
ATOM   947  N N   . PHE A 1 151 ? 146.588 111.550 127.947 1.00 64.51 0  151 PHE A N   1 
ATOM   948  C CA  . PHE A 1 151 ? 146.836 112.860 128.535 1.00 64.51 0  151 PHE A CA  1 
ATOM   949  C C   . PHE A 1 151 ? 145.556 113.438 129.120 1.00 64.51 0  151 PHE A C   1 
ATOM   950  O O   . PHE A 1 151 ? 145.481 113.730 130.321 1.00 64.51 0  151 PHE A O   1 
ATOM   951  C CB  . PHE A 1 151 ? 147.424 113.794 127.478 1.00 64.51 0  151 PHE A CB  1 
ATOM   952  C CG  . PHE A 1 151 ? 147.878 115.115 128.017 1.00 64.51 0  151 PHE A CG  1 
ATOM   953  C CD1 . PHE A 1 151 ? 149.111 115.241 128.629 1.00 64.51 0  151 PHE A CD1 1 
ATOM   954  C CD2 . PHE A 1 151 ? 147.080 116.236 127.900 1.00 64.51 0  151 PHE A CD2 1 
ATOM   955  C CE1 . PHE A 1 151 ? 149.531 116.455 129.122 1.00 64.51 0  151 PHE A CE1 1 
ATOM   956  C CE2 . PHE A 1 151 ? 147.499 117.451 128.391 1.00 64.51 0  151 PHE A CE2 1 
ATOM   957  C CZ  . PHE A 1 151 ? 148.724 117.559 129.002 1.00 64.51 0  151 PHE A CZ  1 
ATOM   958  N N   . MET A 1 152 ? 144.521 113.562 128.290 1.00 64.99 0  152 MET A N   1 
ATOM   959  C CA  . MET A 1 152 ? 143.271 114.165 128.736 1.00 64.99 0  152 MET A CA  1 
ATOM   960  C C   . MET A 1 152 ? 142.680 113.452 129.933 1.00 64.99 0  152 MET A C   1 
ATOM   961  O O   . MET A 1 152 ? 142.241 114.107 130.883 1.00 64.99 0  152 MET A O   1 
ATOM   962  C CB  . MET A 1 152 ? 142.251 114.153 127.615 1.00 64.99 0  152 MET A CB  1 
ATOM   963  C CG  . MET A 1 152 ? 142.523 115.142 126.562 1.00 64.99 0  152 MET A CG  1 
ATOM   964  S SD  . MET A 1 152 ? 142.011 116.661 127.338 1.00 64.99 0  152 MET A SD  1 
ATOM   965  C CE  . MET A 1 152 ? 142.388 117.787 126.047 1.00 64.99 0  152 MET A CE  1 
ATOM   966  N N   . SER A 1 153 ? 142.661 112.123 129.911 1.00 62.85 0  153 SER A N   1 
ATOM   967  C CA  . SER A 1 153 ? 142.135 111.396 131.053 1.00 62.85 0  153 SER A CA  1 
ATOM   968  C C   . SER A 1 153 ? 142.913 111.752 132.306 1.00 62.85 0  153 SER A C   1 
ATOM   969  O O   . SER A 1 153 ? 142.325 112.013 133.361 1.00 62.85 0  153 SER A O   1 
ATOM   970  C CB  . SER A 1 153 ? 142.193 109.898 130.785 1.00 62.85 0  153 SER A CB  1 
ATOM   971  O OG  . SER A 1 153 ? 143.537 109.456 130.807 1.00 62.85 0  153 SER A OG  1 
ATOM   972  N N   . MET A 1 154 ? 144.242 111.809 132.202 1.00 63.64 0  154 MET A N   1 
ATOM   973  C CA  . MET A 1 154 ? 145.031 112.157 133.373 1.00 63.64 0  154 MET A CA  1 
ATOM   974  C C   . MET A 1 154 ? 144.828 113.603 133.790 1.00 63.64 0  154 MET A C   1 
ATOM   975  O O   . MET A 1 154 ? 145.119 113.947 134.938 1.00 63.64 0  154 MET A O   1 
ATOM   976  C CB  . MET A 1 154 ? 146.512 111.872 133.137 1.00 63.64 0  154 MET A CB  1 
ATOM   977  C CG  . MET A 1 154 ? 146.832 110.395 132.995 1.00 63.64 0  154 MET A CG  1 
ATOM   978  S SD  . MET A 1 154 ? 148.565 110.089 132.640 1.00 63.64 0  154 MET A SD  1 
ATOM   979  C CE  . MET A 1 154 ? 149.288 110.526 134.215 1.00 63.64 0  154 MET A CE  1 
ATOM   980  N N   . ALA A 1 155 ? 144.330 114.452 132.897 1.00 64.26 0  155 ALA A N   1 
ATOM   981  C CA  . ALA A 1 155 ? 143.991 115.810 133.291 1.00 64.26 0  155 ALA A CA  1 
ATOM   982  C C   . ALA A 1 155 ? 142.572 115.925 133.824 1.00 64.26 0  155 ALA A C   1 
ATOM   983  O O   . ALA A 1 155 ? 142.205 116.992 134.325 1.00 64.26 0  155 ALA A O   1 
ATOM   984  C CB  . ALA A 1 155 ? 144.183 116.767 132.114 1.00 64.26 0  155 ALA A CB  1 
ATOM   985  N N   . CYS A 1 156 ? 141.771 114.864 133.730 1.00 64.67 0  156 CYS A N   1 
ATOM   986  C CA  . CYS A 1 156 ? 140.413 114.919 134.266 1.00 64.67 0  156 CYS A CA  1 
ATOM   987  C C   . CYS A 1 156 ? 140.380 115.160 135.770 1.00 64.67 0  156 CYS A C   1 
ATOM   988  O O   . CYS A 1 156 ? 139.591 116.010 136.212 1.00 64.67 0  156 CYS A O   1 
ATOM   989  C CB  . CYS A 1 156 ? 139.650 113.649 133.879 1.00 64.67 0  156 CYS A CB  1 
ATOM   990  S SG  . CYS A 1 156 ? 139.208 113.564 132.133 1.00 64.67 0  156 CYS A SG  1 
ATOM   991  N N   . PRO A 1 157 ? 141.175 114.475 136.604 1.00 62.45 0  157 PRO A N   1 
ATOM   992  C CA  . PRO A 1 157 ? 141.147 114.813 138.038 1.00 62.45 0  157 PRO A CA  1 
ATOM   993  C C   . PRO A 1 157 ? 141.533 116.253 138.322 1.00 62.45 0  157 PRO A C   1 
ATOM   994  O O   . PRO A 1 157 ? 140.788 116.960 139.016 1.00 62.45 0  157 PRO A O   1 
ATOM   995  C CB  . PRO A 1 157 ? 142.137 113.821 138.659 1.00 62.45 0  157 PRO A CB  1 
ATOM   996  C CG  . PRO A 1 157 ? 142.290 112.745 137.687 1.00 62.45 0  157 PRO A CG  1 
ATOM   997  C CD  . PRO A 1 157 ? 142.007 113.291 136.336 1.00 62.45 0  157 PRO A CD  1 
ATOM   998  N N   . ILE A 1 158 ? 142.660 116.715 137.770 1.00 62.60 0  158 ILE A N   1 
ATOM   999  C CA  . ILE A 1 158 ? 143.146 118.068 138.040 1.00 62.60 0  158 ILE A CA  1 
ATOM   1000 C C   . ILE A 1 158 ? 142.023 119.074 137.854 1.00 62.60 0  158 ILE A C   1 
ATOM   1001 O O   . ILE A 1 158 ? 141.571 119.720 138.810 1.00 62.60 0  158 ILE A O   1 
ATOM   1002 C CB  . ILE A 1 158 ? 144.336 118.407 137.126 1.00 62.60 0  158 ILE A CB  1 
ATOM   1003 C CG1 . ILE A 1 158 ? 145.575 117.620 137.531 1.00 62.60 0  158 ILE A CG1 1 
ATOM   1004 C CG2 . ILE A 1 158 ? 144.630 119.891 137.158 1.00 62.60 0  158 ILE A CG2 1 
ATOM   1005 C CD1 . ILE A 1 158 ? 146.704 117.715 136.539 1.00 62.60 0  158 ILE A CD1 1 
ATOM   1006 N N   . VAL A 1 159 ? 141.507 119.158 136.629 1.00 62.18 0  159 VAL A N   1 
ATOM   1007 C CA  . VAL A 1 159 ? 140.446 120.110 136.329 1.00 62.18 0  159 VAL A CA  1 
ATOM   1008 C C   . VAL A 1 159 ? 139.269 119.891 137.266 1.00 62.18 0  159 VAL A C   1 
ATOM   1009 O O   . VAL A 1 159 ? 138.743 120.842 137.859 1.00 62.18 0  159 VAL A O   1 
ATOM   1010 C CB  . VAL A 1 159 ? 140.035 120.002 134.852 1.00 62.18 0  159 VAL A CB  1 
ATOM   1011 C CG1 . VAL A 1 159 ? 138.724 120.699 134.613 1.00 62.18 0  159 VAL A CG1 1 
ATOM   1012 C CG2 . VAL A 1 159 ? 141.113 120.603 133.975 1.00 62.18 0  159 VAL A CG2 1 
ATOM   1013 N N   . SER A 1 160 ? 138.867 118.633 137.464 1.00 61.47 0  160 SER A N   1 
ATOM   1014 C CA  . SER A 1 160 ? 137.766 118.330 138.390 1.00 61.47 0  160 SER A CA  1 
ATOM   1015 C C   . SER A 1 160 ? 138.015 118.904 139.773 1.00 61.47 0  160 SER A C   1 
ATOM   1016 O O   . SER A 1 160 ? 137.123 119.520 140.342 1.00 61.47 0  160 SER A O   1 
ATOM   1017 C CB  . SER A 1 160 ? 137.508 116.825 138.510 1.00 61.47 0  160 SER A CB  1 
ATOM   1018 O OG  . SER A 1 160 ? 136.475 116.554 139.440 1.00 61.47 0  160 SER A OG  1 
ATOM   1019 N N   . SER A 1 161 ? 139.214 118.693 140.317 1.00 61.14 0  161 SER A N   1 
ATOM   1020 C CA  . SER A 1 161 ? 139.541 119.266 141.614 1.00 61.14 0  161 SER A CA  1 
ATOM   1021 C C   . SER A 1 161 ? 139.404 120.776 141.569 1.00 61.14 0  161 SER A C   1 
ATOM   1022 O O   . SER A 1 161 ? 138.756 121.380 142.432 1.00 61.14 0  161 SER A O   1 
ATOM   1023 C CB  . SER A 1 161 ? 140.953 118.863 142.033 1.00 61.14 0  161 SER A CB  1 
ATOM   1024 O OG  . SER A 1 161 ? 141.055 117.461 142.189 1.00 61.14 0  161 SER A OG  1 
ATOM   1025 N N   . ALA A 1 162 ? 139.955 121.394 140.522 1.00 60.60 0  162 ALA A N   1 
ATOM   1026 C CA  . ALA A 1 162 ? 139.861 122.840 140.392 1.00 60.60 0  162 ALA A CA  1 
ATOM   1027 C C   . ALA A 1 162 ? 138.410 123.282 140.460 1.00 60.60 0  162 ALA A C   1 
ATOM   1028 O O   . ALA A 1 162 ? 138.036 124.108 141.302 1.00 60.60 0  162 ALA A O   1 
ATOM   1029 C CB  . ALA A 1 162 ? 140.505 123.296 139.085 1.00 60.60 0  162 ALA A CB  1 
ATOM   1030 N N   . LEU A 1 163 ? 137.574 122.719 139.600 1.00 60.47 0  163 LEU A N   1 
ATOM   1031 C CA  . LEU A 1 163 ? 136.163 123.079 139.595 1.00 60.47 0  163 LEU A CA  1 
ATOM   1032 C C   . LEU A 1 163 ? 135.493 122.787 140.929 1.00 60.47 0  163 LEU A C   1 
ATOM   1033 O O   . LEU A 1 163 ? 134.588 123.510 141.317 1.00 60.47 0  163 LEU A O   1 
ATOM   1034 C CB  . LEU A 1 163 ? 135.444 122.387 138.449 1.00 60.47 0  163 LEU A CB  1 
ATOM   1035 C CG  . LEU A 1 163 ? 135.899 122.900 137.087 1.00 60.47 0  163 LEU A CG  1 
ATOM   1036 C CD1 . LEU A 1 163 ? 135.662 121.860 136.012 1.00 60.47 0  163 LEU A CD1 1 
ATOM   1037 C CD2 . LEU A 1 163 ? 135.223 124.218 136.745 1.00 60.47 0  163 LEU A CD2 1 
ATOM   1038 N N   . ALA A 1 164 ? 135.918 121.738 141.631 1.00 60.00 0  164 ALA A N   1 
ATOM   1039 C CA  . ALA A 1 164 ? 135.382 121.473 142.956 1.00 60.00 0  164 ALA A CA  1 
ATOM   1040 C C   . ALA A 1 164 ? 135.639 122.653 143.878 1.00 60.00 0  164 ALA A C   1 
ATOM   1041 O O   . ALA A 1 164 ? 134.716 123.143 144.539 1.00 60.00 0  164 ALA A O   1 
ATOM   1042 C CB  . ALA A 1 164 ? 135.992 120.197 143.528 1.00 60.00 0  164 ALA A CB  1 
ATOM   1043 N N   . SER A 1 165 ? 136.869 123.174 143.870 1.00 59.24 0  165 SER A N   1 
ATOM   1044 C CA  . SER A 1 165 ? 137.196 124.296 144.741 1.00 59.24 0  165 SER A CA  1 
ATOM   1045 C C   . SER A 1 165 ? 136.310 125.496 144.454 1.00 59.24 0  165 SER A C   1 
ATOM   1046 O O   . SER A 1 165 ? 136.086 126.327 145.339 1.00 59.24 0  165 SER A O   1 
ATOM   1047 C CB  . SER A 1 165 ? 138.666 124.673 144.586 1.00 59.24 0  165 SER A CB  1 
ATOM   1048 O OG  . SER A 1 165 ? 139.507 123.652 145.085 1.00 59.24 0  165 SER A OG  1 
ATOM   1049 N N   . ILE A 1 166 ? 135.800 125.606 143.229 1.00 59.03 0  166 ILE A N   1 
ATOM   1050 C CA  . ILE A 1 166 ? 134.858 126.674 142.931 1.00 59.03 0  166 ILE A CA  1 
ATOM   1051 C C   . ILE A 1 166 ? 133.441 126.247 143.272 1.00 59.03 0  166 ILE A C   1 
ATOM   1052 O O   . ILE A 1 166 ? 132.671 127.017 143.855 1.00 59.03 0  166 ILE A O   1 
ATOM   1053 C CB  . ILE A 1 166 ? 134.983 127.102 141.460 1.00 59.03 0  166 ILE A CB  1 
ATOM   1054 C CG1 . ILE A 1 166 ? 136.429 127.461 141.132 1.00 59.03 0  166 ILE A CG1 1 
ATOM   1055 C CG2 . ILE A 1 166 ? 134.071 128.275 141.167 1.00 59.03 0  166 ILE A CG2 1 
ATOM   1056 C CD1 . ILE A 1 166 ? 136.634 127.876 139.698 1.00 59.03 0  166 ILE A CD1 1 
ATOM   1057 N N   . ASN A 1 167 ? 133.075 125.014 142.928 1.00 59.21 0  167 ASN A N   1 
ATOM   1058 C CA  . ASN A 1 167 ? 131.690 124.592 143.078 1.00 59.21 0  167 ASN A CA  1 
ATOM   1059 C C   . ASN A 1 167 ? 131.339 124.257 144.520 1.00 59.21 0  167 ASN A C   1 
ATOM   1060 O O   . ASN A 1 167 ? 130.207 124.503 144.948 1.00 59.21 0  167 ASN A O   1 
ATOM   1061 C CB  . ASN A 1 167 ? 131.412 123.399 142.168 1.00 59.21 0  167 ASN A CB  1 
ATOM   1062 C CG  . ASN A 1 167 ? 131.119 123.814 140.744 1.00 59.21 0  167 ASN A CG  1 
ATOM   1063 O OD1 . ASN A 1 167 ? 131.236 124.984 140.393 1.00 59.21 0  167 ASN A OD1 1 
ATOM   1064 N ND2 . ASN A 1 167 ? 130.736 122.855 139.915 1.00 59.21 0  167 ASN A ND2 1 
ATOM   1065 N N   . SER A 1 168 ? 132.290 123.717 145.285 1.00 58.86 0  168 SER A N   1 
ATOM   1066 C CA  . SER A 1 168 ? 132.005 123.325 146.659 1.00 58.86 0  168 SER A CA  1 
ATOM   1067 C C   . SER A 1 168 ? 131.625 124.510 147.531 1.00 58.86 0  168 SER A C   1 
ATOM   1068 O O   . SER A 1 168 ? 131.070 124.311 148.617 1.00 58.86 0  168 SER A O   1 
ATOM   1069 C CB  . SER A 1 168 ? 133.207 122.609 147.265 1.00 58.86 0  168 SER A CB  1 
ATOM   1070 O OG  . SER A 1 168 ? 134.299 123.497 147.419 1.00 58.86 0  168 SER A OG  1 
ATOM   1071 N N   . ARG A 1 169 ? 131.916 125.732 147.089 1.00 58.53 0  169 ARG A N   1 
ATOM   1072 C CA  . ARG A 1 169 ? 131.486 126.904 147.839 1.00 58.53 0  169 ARG A CA  1 
ATOM   1073 C C   . ARG A 1 169 ? 129.972 127.014 147.878 1.00 58.53 0  169 ARG A C   1 
ATOM   1074 O O   . ARG A 1 169 ? 129.415 127.542 148.847 1.00 58.53 0  169 ARG A O   1 
ATOM   1075 C CB  . ARG A 1 169 ? 132.092 128.164 147.231 1.00 58.53 0  169 ARG A CB  1 
ATOM   1076 C CG  . ARG A 1 169 ? 133.600 128.210 147.302 1.00 58.53 0  169 ARG A CG  1 
ATOM   1077 C CD  . ARG A 1 169 ? 134.074 128.224 148.735 1.00 58.53 0  169 ARG A CD  1 
ATOM   1078 N NE  . ARG A 1 169 ? 135.059 129.270 148.971 1.00 58.53 0  169 ARG A NE  1 
ATOM   1079 C CZ  . ARG A 1 169 ? 136.369 129.071 148.946 1.00 58.53 0  169 ARG A CZ  1 
ATOM   1080 N NH1 . ARG A 1 169 ? 136.852 127.865 148.692 1.00 58.53 1  169 ARG A NH1 1 
ATOM   1081 N NH2 . ARG A 1 169 ? 137.197 130.079 149.172 1.00 58.53 0  169 ARG A NH2 1 
ATOM   1082 N N   . TRP A 1 170 ? 129.290 126.531 146.844 1.00 58.77 0  170 TRP A N   1 
ATOM   1083 C CA  . TRP A 1 170 ? 127.837 126.555 146.788 1.00 58.77 0  170 TRP A CA  1 
ATOM   1084 C C   . TRP A 1 170 ? 127.218 125.183 147.005 1.00 58.77 0  170 TRP A C   1 
ATOM   1085 O O   . TRP A 1 170 ? 126.015 125.020 146.791 1.00 58.77 0  170 TRP A O   1 
ATOM   1086 C CB  . TRP A 1 170 ? 127.373 127.135 145.452 1.00 58.77 0  170 TRP A CB  1 
ATOM   1087 C CG  . TRP A 1 170 ? 127.649 128.591 145.311 1.00 58.77 0  170 TRP A CG  1 
ATOM   1088 C CD1 . TRP A 1 170 ? 126.870 129.612 145.750 1.00 58.77 0  170 TRP A CD1 1 
ATOM   1089 C CD2 . TRP A 1 170 ? 128.787 129.193 144.690 1.00 58.77 0  170 TRP A CD2 1 
ATOM   1090 N NE1 . TRP A 1 170 ? 127.449 130.814 145.443 1.00 58.77 0  170 TRP A NE1 1 
ATOM   1091 C CE2 . TRP A 1 170 ? 128.630 130.583 144.792 1.00 58.77 0  170 TRP A CE2 1 
ATOM   1092 C CE3 . TRP A 1 170 ? 129.927 128.689 144.060 1.00 58.77 0  170 TRP A CE3 1 
ATOM   1093 C CZ2 . TRP A 1 170 ? 129.564 131.476 144.287 1.00 58.77 0  170 TRP A CZ2 1 
ATOM   1094 C CZ3 . TRP A 1 170 ? 130.851 129.580 143.559 1.00 58.77 0  170 TRP A CZ3 1 
ATOM   1095 C CH2 . TRP A 1 170 ? 130.665 130.954 143.676 1.00 58.77 0  170 TRP A CH2 1 
ATOM   1096 N N   . ASP A 1 171 ? 128.006 124.202 147.442 1.00 60.46 0  171 ASP A N   1 
ATOM   1097 C CA  . ASP A 1 171 ? 127.562 122.814 147.559 1.00 60.46 0  171 ASP A CA  1 
ATOM   1098 C C   . ASP A 1 171 ? 127.001 122.312 146.234 1.00 60.46 0  171 ASP A C   1 
ATOM   1099 O O   . ASP A 1 171 ? 125.960 121.658 146.172 1.00 60.46 0  171 ASP A O   1 
ATOM   1100 C CB  . ASP A 1 171 ? 126.544 122.647 148.686 1.00 60.46 0  171 ASP A CB  1 
ATOM   1101 C CG  . ASP A 1 171 ? 127.190 122.632 150.053 1.00 60.46 0  171 ASP A CG  1 
ATOM   1102 O OD1 . ASP A 1 171 ? 128.359 122.202 150.151 1.00 60.46 0  171 ASP A OD1 1 
ATOM   1103 O OD2 . ASP A 1 171 ? 126.533 123.050 151.029 1.00 60.46 -1 171 ASP A OD2 1 
ATOM   1104 N N   . LEU A 1 172 ? 127.722 122.552 145.166 1.00 59.35 0  172 LEU A N   1 
ATOM   1105 C CA  . LEU A 1 172 ? 127.250 122.127 143.883 1.00 59.35 0  172 LEU A CA  1 
ATOM   1106 C C   . LEU A 1 172 ? 128.210 121.150 143.305 1.00 59.35 0  172 LEU A C   1 
ATOM   1107 O O   . LEU A 1 172 ? 129.398 121.266 143.514 1.00 59.35 0  172 LEU A O   1 
ATOM   1108 C CB  . LEU A 1 172 ? 127.132 123.331 142.979 1.00 59.35 0  172 LEU A CB  1 
ATOM   1109 C CG  . LEU A 1 172 ? 126.167 124.466 143.209 1.00 59.35 0  172 LEU A CG  1 
ATOM   1110 C CD1 . LEU A 1 172 ? 126.390 125.589 142.214 1.00 59.35 0  172 LEU A CD1 1 
ATOM   1111 C CD2 . LEU A 1 172 ? 124.796 123.850 143.031 1.00 59.35 0  172 LEU A CD2 1 
ATOM   1112 N N   . PRO A 1 173 ? 127.720 120.152 142.605 1.00 59.17 0  173 PRO A N   1 
ATOM   1113 C CA  . PRO A 1 173 ? 128.552 119.185 141.940 1.00 59.17 0  173 PRO A CA  1 
ATOM   1114 C C   . PRO A 1 173 ? 129.308 119.630 140.713 1.00 59.17 0  173 PRO A C   1 
ATOM   1115 O O   . PRO A 1 173 ? 128.820 120.509 140.016 1.00 59.17 0  173 PRO A O   1 
ATOM   1116 C CB  . PRO A 1 173 ? 127.568 118.152 141.562 1.00 59.17 0  173 PRO A CB  1 
ATOM   1117 C CG  . PRO A 1 173 ? 126.246 118.799 141.561 1.00 59.17 0  173 PRO A CG  1 
ATOM   1118 C CD  . PRO A 1 173 ? 126.341 119.694 142.720 1.00 59.17 0  173 PRO A CD  1 
ATOM   1119 N N   . VAL A 1 174 ? 130.478 119.069 140.437 1.00 60.44 0  174 VAL A N   1 
ATOM   1120 C CA  . VAL A 1 174 ? 131.296 119.382 139.250 1.00 60.44 0  174 VAL A CA  1 
ATOM   1121 C C   . VAL A 1 174 ? 130.633 118.933 138.016 1.00 60.44 0  174 VAL A C   1 
ATOM   1122 O O   . VAL A 1 174 ? 130.762 119.566 136.979 1.00 60.44 0  174 VAL A O   1 
ATOM   1123 C CB  . VAL A 1 174 ? 132.621 118.673 139.273 1.00 60.44 0  174 VAL A CB  1 
ATOM   1124 C CG1 . VAL A 1 174 ? 133.379 118.916 137.995 1.00 60.44 0  174 VAL A CG1 1 
ATOM   1125 C CG2 . VAL A 1 174 ? 133.440 119.122 140.466 1.00 60.44 0  174 VAL A CG2 1 
ATOM   1126 N N   . PHE A 1 175 ? 129.948 117.828 138.096 1.00 60.77 0  175 PHE A N   1 
ATOM   1127 C CA  . PHE A 1 175 ? 129.235 117.276 136.979 1.00 60.77 0  175 PHE A CA  1 
ATOM   1128 C C   . PHE A 1 175 ? 130.160 116.870 135.903 1.00 60.77 0  175 PHE A C   1 
ATOM   1129 O O   . PHE A 1 175 ? 131.212 116.333 136.192 1.00 60.77 0  175 PHE A O   1 
ATOM   1130 C CB  . PHE A 1 175 ? 128.140 118.177 136.483 1.00 60.77 0  175 PHE A CB  1 
ATOM   1131 C CG  . PHE A 1 175 ? 126.880 118.107 137.274 1.00 60.77 0  175 PHE A CG  1 
ATOM   1132 C CD1 . PHE A 1 175 ? 126.406 116.909 137.736 1.00 60.77 0  175 PHE A CD1 1 
ATOM   1133 C CD2 . PHE A 1 175 ? 126.166 119.245 137.534 1.00 60.77 0  175 PHE A CD2 1 
ATOM   1134 C CE1 . PHE A 1 175 ? 125.245 116.851 138.460 1.00 60.77 0  175 PHE A CE1 1 
ATOM   1135 C CE2 . PHE A 1 175 ? 125.003 119.194 138.254 1.00 60.77 0  175 PHE A CE2 1 
ATOM   1136 C CZ  . PHE A 1 175 ? 124.537 117.993 138.714 1.00 60.77 0  175 PHE A CZ  1 
ATOM   1137 N N   . THR A 1 176 ? 129.828 117.095 134.658 1.00 61.75 0  176 THR A N   1 
ATOM   1138 C CA  . THR A 1 176 ? 130.639 116.596 133.578 1.00 61.75 0  176 THR A CA  1 
ATOM   1139 C C   . THR A 1 176 ? 131.464 117.691 133.055 1.00 61.75 0  176 THR A C   1 
ATOM   1140 O O   . THR A 1 176 ? 131.951 117.624 131.943 1.00 61.75 0  176 THR A O   1 
ATOM   1141 C CB  . THR A 1 176 ? 129.804 116.013 132.468 1.00 61.75 0  176 THR A CB  1 
ATOM   1142 O OG1 . THR A 1 176 ? 129.042 114.917 132.973 1.00 61.75 0  176 THR A OG1 1 
ATOM   1143 C CG2 . THR A 1 176 ? 130.685 115.505 131.389 1.00 61.75 0  176 THR A CG2 1 
ATOM   1144 N N   . LEU A 1 177 ? 131.620 118.744 133.851 1.00 61.95 0  177 LEU A N   1 
ATOM   1145 C CA  . LEU A 1 177 ? 132.423 119.895 133.434 1.00 61.95 0  177 LEU A CA  1 
ATOM   1146 C C   . LEU A 1 177 ? 133.845 119.596 132.953 1.00 61.95 0  177 LEU A C   1 
ATOM   1147 O O   . LEU A 1 177 ? 134.268 120.151 131.944 1.00 61.95 0  177 LEU A O   1 
ATOM   1148 C CB  . LEU A 1 177 ? 132.436 120.982 134.512 1.00 61.95 0  177 LEU A CB  1 
ATOM   1149 C CG  . LEU A 1 177 ? 131.229 121.918 134.515 1.00 61.95 0  177 LEU A CG  1 
ATOM   1150 C CD1 . LEU A 1 177 ? 131.322 122.903 135.669 1.00 61.95 0  177 LEU A CD1 1 
ATOM   1151 C CD2 . LEU A 1 177 ? 131.133 122.648 133.185 1.00 61.95 0  177 LEU A CD2 1 
ATOM   1152 N N   . PRO A 1 178 ? 134.601 118.733 133.665 1.00 62.03 0  178 PRO A N   1 
ATOM   1153 C CA  . PRO A 1 178 ? 135.944 118.512 133.124 1.00 62.03 0  178 PRO A CA  1 
ATOM   1154 C C   . PRO A 1 178 ? 135.872 117.883 131.751 1.00 62.03 0  178 PRO A C   1 
ATOM   1155 O O   . PRO A 1 178 ? 136.572 118.323 130.857 1.00 62.03 0  178 PRO A O   1 
ATOM   1156 C CB  . PRO A 1 178 ? 136.567 117.519 134.109 1.00 62.03 0  178 PRO A CB  1 
ATOM   1157 C CG  . PRO A 1 178 ? 135.785 117.686 135.357 1.00 62.03 0  178 PRO A CG  1 
ATOM   1158 C CD  . PRO A 1 178 ? 134.391 117.955 134.897 1.00 62.03 0  178 PRO A CD  1 
ATOM   1159 N N   . PHE A 1 179 ? 135.004 116.898 131.565 1.00 62.48 0  179 PHE A N   1 
ATOM   1160 C CA  . PHE A 1 179 ? 134.856 116.336 130.238 1.00 62.48 0  179 PHE A CA  1 
ATOM   1161 C C   . PHE A 1 179 ? 134.602 117.470 129.248 1.00 62.48 0  179 PHE A C   1 
ATOM   1162 O O   . PHE A 1 179 ? 135.341 117.601 128.281 1.00 62.48 0  179 PHE A O   1 
ATOM   1163 C CB  . PHE A 1 179 ? 133.762 115.275 130.196 1.00 62.48 0  179 PHE A CB  1 
ATOM   1164 C CG  . PHE A 1 179 ? 133.245 114.978 128.816 1.00 62.48 0  179 PHE A CG  1 
ATOM   1165 C CD1 . PHE A 1 179 ? 133.887 114.071 128.007 1.00 62.48 0  179 PHE A CD1 1 
ATOM   1166 C CD2 . PHE A 1 179 ? 132.100 115.592 128.339 1.00 62.48 0  179 PHE A CD2 1 
ATOM   1167 C CE1 . PHE A 1 179 ? 133.405 113.787 126.745 1.00 62.48 0  179 PHE A CE1 1 
ATOM   1168 C CE2 . PHE A 1 179 ? 131.621 115.317 127.081 1.00 62.48 0  179 PHE A CE2 1 
ATOM   1169 C CZ  . PHE A 1 179 ? 132.273 114.412 126.281 1.00 62.48 0  179 PHE A CZ  1 
ATOM   1170 N N   . ASN A 1 180 ? 133.585 118.298 129.499 1.00 63.49 0  180 ASN A N   1 
ATOM   1171 C CA  . ASN A 1 180 ? 133.285 119.373 128.566 1.00 63.49 0  180 ASN A CA  1 
ATOM   1172 C C   . ASN A 1 180 ? 134.515 120.178 128.238 1.00 63.49 0  180 ASN A C   1 
ATOM   1173 O O   . ASN A 1 180 ? 134.876 120.309 127.077 1.00 63.49 0  180 ASN A O   1 
ATOM   1174 C CB  . ASN A 1 180 ? 132.259 120.291 129.211 1.00 63.49 0  180 ASN A CB  1 
ATOM   1175 C CG  . ASN A 1 180 ? 130.940 119.605 129.461 1.00 63.49 0  180 ASN A CG  1 
ATOM   1176 O OD1 . ASN A 1 180 ? 130.381 119.696 130.550 1.00 63.49 0  180 ASN A OD1 1 
ATOM   1177 N ND2 . ASN A 1 180 ? 130.432 118.914 128.454 1.00 63.49 0  180 ASN A ND2 1 
ATOM   1178 N N   . ILE A 1 181 ? 135.178 120.695 129.255 1.00 62.47 0  181 ILE A N   1 
ATOM   1179 C CA  . ILE A 1 181 ? 136.338 121.556 129.069 1.00 62.47 0  181 ILE A CA  1 
ATOM   1180 C C   . ILE A 1 181 ? 137.410 120.834 128.270 1.00 62.47 0  181 ILE A C   1 
ATOM   1181 O O   . ILE A 1 181 ? 137.886 121.334 127.246 1.00 62.47 0  181 ILE A O   1 
ATOM   1182 C CB  . ILE A 1 181 ? 136.878 122.025 130.430 1.00 62.47 0  181 ILE A CB  1 
ATOM   1183 C CG1 . ILE A 1 181 ? 135.993 123.126 131.007 1.00 62.47 0  181 ILE A CG1 1 
ATOM   1184 C CG2 . ILE A 1 181 ? 138.302 122.519 130.298 1.00 62.47 0  181 ILE A CG2 1 
ATOM   1185 C CD1 . ILE A 1 181 ? 135.999 123.171 132.509 1.00 62.47 0  181 ILE A CD1 1 
ATOM   1186 N N   . LEU A 1 182 ? 137.769 119.622 128.691 1.00 62.79 0  182 LEU A N   1 
ATOM   1187 C CA  . LEU A 1 182 ? 138.910 118.950 128.082 1.00 62.79 0  182 LEU A CA  1 
ATOM   1188 C C   . LEU A 1 182 ? 138.623 118.478 126.661 1.00 62.79 0  182 LEU A C   1 
ATOM   1189 O O   . LEU A 1 182 ? 139.465 118.656 125.774 1.00 62.79 0  182 LEU A O   1 
ATOM   1190 C CB  . LEU A 1 182 ? 139.379 117.814 128.985 1.00 62.79 0  182 LEU A CB  1 
ATOM   1191 C CG  . LEU A 1 182 ? 140.227 118.248 130.189 1.00 62.79 0  182 LEU A CG  1 
ATOM   1192 C CD1 . LEU A 1 182 ? 139.478 118.974 131.282 1.00 62.79 0  182 LEU A CD1 1 
ATOM   1193 C CD2 . LEU A 1 182 ? 140.898 117.029 130.773 1.00 62.79 0  182 LEU A CD2 1 
ATOM   1194 N N   . VAL A 1 183 ? 137.456 117.888 126.398 1.00 63.17 0  183 VAL A N   1 
ATOM   1195 C CA  . VAL A 1 183 ? 137.217 117.456 125.024 1.00 63.17 0  183 VAL A CA  1 
ATOM   1196 C C   . VAL A 1 183 ? 137.015 118.654 124.107 1.00 63.17 0  183 VAL A C   1 
ATOM   1197 O O   . VAL A 1 183 ? 137.368 118.593 122.923 1.00 63.17 0  183 VAL A O   1 
ATOM   1198 C CB  . VAL A 1 183 ? 136.042 116.470 124.919 1.00 63.17 0  183 VAL A CB  1 
ATOM   1199 C CG1 . VAL A 1 183 ? 136.319 115.238 125.752 1.00 63.17 0  183 VAL A CG1 1 
ATOM   1200 C CG2 . VAL A 1 183 ? 134.734 117.126 125.293 1.00 63.17 0  183 VAL A CG2 1 
ATOM   1201 N N   . CYS A 1 184 ? 136.457 119.760 124.611 1.00 64.43 0  184 CYS A N   1 
ATOM   1202 C CA  . CYS A 1 184 ? 136.370 120.949 123.776 1.00 64.43 0  184 CYS A CA  1 
ATOM   1203 C C   . CYS A 1 184 ? 137.756 121.496 123.459 1.00 64.43 0  184 CYS A C   1 
ATOM   1204 O O   . CYS A 1 184 ? 138.031 121.866 122.311 1.00 64.43 0  184 CYS A O   1 
ATOM   1205 C CB  . CYS A 1 184 ? 135.501 122.004 124.451 1.00 64.43 0  184 CYS A CB  1 
ATOM   1206 S SG  . CYS A 1 184 ? 133.743 121.596 124.443 1.00 64.43 0  184 CYS A SG  1 
ATOM   1207 N N   . LEU A 1 185 ? 138.645 121.541 124.457 1.00 64.16 0  185 LEU A N   1 
ATOM   1208 C CA  . LEU A 1 185 ? 140.038 121.884 124.191 1.00 64.16 0  185 LEU A CA  1 
ATOM   1209 C C   . LEU A 1 185 ? 140.638 120.992 123.122 1.00 64.16 0  185 LEU A C   1 
ATOM   1210 O O   . LEU A 1 185 ? 141.304 121.475 122.203 1.00 64.16 0  185 LEU A O   1 
ATOM   1211 C CB  . LEU A 1 185 ? 140.884 121.809 125.462 1.00 64.16 0  185 LEU A CB  1 
ATOM   1212 C CG  . LEU A 1 185 ? 141.086 123.041 126.347 1.00 64.16 0  185 LEU A CG  1 
ATOM   1213 C CD1 . LEU A 1 185 ? 139.857 123.522 127.085 1.00 64.16 0  185 LEU A CD1 1 
ATOM   1214 C CD2 . LEU A 1 185 ? 142.199 122.718 127.327 1.00 64.16 0  185 LEU A CD2 1 
ATOM   1215 N N   . HIS A 1 186 ? 140.418 119.684 123.221 1.00 62.78 0  186 HIS A N   1 
ATOM   1216 C CA  . HIS A 1 186 ? 141.016 118.795 122.235 1.00 62.78 0  186 HIS A CA  1 
ATOM   1217 C C   . HIS A 1 186 ? 140.480 119.079 120.843 1.00 62.78 0  186 HIS A C   1 
ATOM   1218 O O   . HIS A 1 186 ? 141.249 119.255 119.892 1.00 62.78 0  186 HIS A O   1 
ATOM   1219 C CB  . HIS A 1 186 ? 140.784 117.335 122.606 1.00 62.78 0  186 HIS A CB  1 
ATOM   1220 C CG  . HIS A 1 186 ? 141.350 116.378 121.607 1.00 62.78 0  186 HIS A CG  1 
ATOM   1221 N ND1 . HIS A 1 186 ? 142.698 116.119 121.509 1.00 62.78 0  186 HIS A ND1 1 
ATOM   1222 C CD2 . HIS A 1 186 ? 140.754 115.638 120.643 1.00 62.78 0  186 HIS A CD2 1 
ATOM   1223 C CE1 . HIS A 1 186 ? 142.908 115.251 120.537 1.00 62.78 0  186 HIS A CE1 1 
ATOM   1224 N NE2 . HIS A 1 186 ? 141.745 114.942 119.997 1.00 62.78 0  186 HIS A NE2 1 
ATOM   1225 N N   . MET A 1 187 ? 139.158 119.165 120.709 1.00 64.30 0  187 MET A N   1 
ATOM   1226 C CA  . MET A 1 187 ? 138.586 119.268 119.377 1.00 64.30 0  187 MET A CA  1 
ATOM   1227 C C   . MET A 1 187 ? 138.808 120.642 118.767 1.00 64.30 0  187 MET A C   1 
ATOM   1228 O O   . MET A 1 187 ? 138.712 120.790 117.544 1.00 64.30 0  187 MET A O   1 
ATOM   1229 C CB  . MET A 1 187 ? 137.100 118.928 119.402 1.00 64.30 0  187 MET A CB  1 
ATOM   1230 C CG  . MET A 1 187 ? 136.804 117.491 119.744 1.00 64.30 0  187 MET A CG  1 
ATOM   1231 S SD  . MET A 1 187 ? 135.040 117.197 119.756 1.00 64.30 0  187 MET A SD  1 
ATOM   1232 C CE  . MET A 1 187 ? 134.653 117.666 118.071 1.00 64.30 0  187 MET A CE  1 
ATOM   1233 N N   . VAL A 1 188 ? 139.094 121.659 119.577 1.00 64.17 0  188 VAL A N   1 
ATOM   1234 C CA  . VAL A 1 188 ? 139.358 122.963 118.981 1.00 64.17 0  188 VAL A CA  1 
ATOM   1235 C C   . VAL A 1 188 ? 140.852 123.209 118.773 1.00 64.17 0  188 VAL A C   1 
ATOM   1236 O O   . VAL A 1 188 ? 141.235 123.849 117.789 1.00 64.17 0  188 VAL A O   1 
ATOM   1237 C CB  . VAL A 1 188 ? 138.716 124.094 119.802 1.00 64.17 0  188 VAL A CB  1 
ATOM   1238 C CG1 . VAL A 1 188 ? 139.461 124.334 121.098 1.00 64.17 0  188 VAL A CG1 1 
ATOM   1239 C CG2 . VAL A 1 188 ? 138.651 125.355 118.969 1.00 64.17 0  188 VAL A CG2 1 
ATOM   1240 N N   . ALA A 1 189 ? 141.714 122.710 119.663 1.00 64.08 0  189 ALA A N   1 
ATOM   1241 C CA  . ALA A 1 189 ? 143.148 122.830 119.443 1.00 64.08 0  189 ALA A CA  1 
ATOM   1242 C C   . ALA A 1 189 ? 143.589 121.978 118.267 1.00 64.08 0  189 ALA A C   1 
ATOM   1243 O O   . ALA A 1 189 ? 144.460 122.383 117.490 1.00 64.08 0  189 ALA A O   1 
ATOM   1244 C CB  . ALA A 1 189 ? 143.909 122.434 120.706 1.00 64.08 0  189 ALA A CB  1 
ATOM   1245 N N   . THR A 1 190 ? 142.997 120.795 118.120 1.00 62.95 0  190 THR A N   1 
ATOM   1246 C CA  . THR A 1 190 ? 143.285 119.946 116.975 1.00 62.95 0  190 THR A CA  1 
ATOM   1247 C C   . THR A 1 190 ? 142.526 120.421 115.739 1.00 62.95 0  190 THR A C   1 
ATOM   1248 O O   . THR A 1 190 ? 143.135 120.776 114.727 1.00 62.95 0  190 THR A O   1 
ATOM   1249 C CB  . THR A 1 190 ? 142.941 118.493 117.307 1.00 62.95 0  190 THR A CB  1 
ATOM   1250 O OG1 . THR A 1 190 ? 141.562 118.400 117.681 1.00 62.95 0  190 THR A OG1 1 
ATOM   1251 C CG2 . THR A 1 190 ? 143.811 117.990 118.446 1.00 62.95 0  190 THR A CG2 1 
ATOM   1252 N N   . GLY A 1 191 ? 141.204 120.441 115.814 1.00 62.38 0  191 GLY A N   1 
ATOM   1253 C CA  . GLY A 1 191 ? 140.398 120.908 114.710 1.00 62.38 0  191 GLY A CA  1 
ATOM   1254 C C   . GLY A 1 191 ? 140.293 119.886 113.601 1.00 62.38 0  191 GLY A C   1 
ATOM   1255 O O   . GLY A 1 191 ? 140.842 118.786 113.655 1.00 62.38 0  191 GLY A O   1 
ATOM   1256 N N   . HIS A 1 192 ? 139.562 120.272 112.560 1.00 60.73 0  192 HIS A N   1 
ATOM   1257 C CA  . HIS A 1 192 ? 139.380 119.418 111.399 1.00 60.73 0  192 HIS A CA  1 
ATOM   1258 C C   . HIS A 1 192 ? 140.588 119.405 110.481 1.00 60.73 0  192 HIS A C   1 
ATOM   1259 O O   . HIS A 1 192 ? 140.674 118.535 109.608 1.00 60.73 0  192 HIS A O   1 
ATOM   1260 C CB  . HIS A 1 192 ? 138.144 119.871 110.621 1.00 60.73 0  192 HIS A CB  1 
ATOM   1261 C CG  . HIS A 1 192 ? 137.869 119.068 109.389 1.00 60.73 0  192 HIS A CG  1 
ATOM   1262 N ND1 . HIS A 1 192 ? 137.494 117.745 109.431 1.00 60.73 0  192 HIS A ND1 1 
ATOM   1263 C CD2 . HIS A 1 192 ? 137.904 119.407 108.081 1.00 60.73 0  192 HIS A CD2 1 
ATOM   1264 C CE1 . HIS A 1 192 ? 137.317 117.301 108.201 1.00 60.73 0  192 HIS A CE1 1 
ATOM   1265 N NE2 . HIS A 1 192 ? 137.559 118.291 107.362 1.00 60.73 0  192 HIS A NE2 1 
ATOM   1266 N N   . TYR A 1 193 ? 141.535 120.323 110.665 1.00 62.53 0  193 TYR A N   1 
ATOM   1267 C CA  . TYR A 1 193 ? 142.565 120.557 109.667 1.00 62.53 0  193 TYR A CA  1 
ATOM   1268 C C   . TYR A 1 193 ? 143.976 120.257 110.152 1.00 62.53 0  193 TYR A C   1 
ATOM   1269 O O   . TYR A 1 193 ? 144.935 120.591 109.447 1.00 62.53 0  193 TYR A O   1 
ATOM   1270 C CB  . TYR A 1 193 ? 142.483 122.000 109.169 1.00 62.53 0  193 TYR A CB  1 
ATOM   1271 C CG  . TYR A 1 193 ? 141.226 122.296 108.390 1.00 62.53 0  193 TYR A CG  1 
ATOM   1272 C CD1 . TYR A 1 193 ? 141.002 121.712 107.154 1.00 62.53 0  193 TYR A CD1 1 
ATOM   1273 C CD2 . TYR A 1 193 ? 140.263 123.152 108.891 1.00 62.53 0  193 TYR A CD2 1 
ATOM   1274 C CE1 . TYR A 1 193 ? 139.857 121.976 106.441 1.00 62.53 0  193 TYR A CE1 1 
ATOM   1275 C CE2 . TYR A 1 193 ? 139.116 123.421 108.183 1.00 62.53 0  193 TYR A CE2 1 
ATOM   1276 C CZ  . TYR A 1 193 ? 138.917 122.829 106.960 1.00 62.53 0  193 TYR A CZ  1 
ATOM   1277 O OH  . TYR A 1 193 ? 137.774 123.094 106.249 1.00 62.53 0  193 TYR A OH  1 
ATOM   1278 N N   . ASN A 1 194 ? 144.145 119.645 111.318 1.00 62.71 0  194 ASN A N   1 
ATOM   1279 C CA  . ASN A 1 194 ? 145.498 119.301 111.719 1.00 62.71 0  194 ASN A CA  1 
ATOM   1280 C C   . ASN A 1 194 ? 145.885 117.941 111.158 1.00 62.71 0  194 ASN A C   1 
ATOM   1281 O O   . ASN A 1 194 ? 145.041 117.086 110.886 1.00 62.71 0  194 ASN A O   1 
ATOM   1282 C CB  . ASN A 1 194 ? 145.670 119.305 113.235 1.00 62.71 0  194 ASN A CB  1 
ATOM   1283 C CG  . ASN A 1 194 ? 144.836 118.268 113.910 1.00 62.71 0  194 ASN A CG  1 
ATOM   1284 O OD1 . ASN A 1 194 ? 143.897 117.737 113.326 1.00 62.71 0  194 ASN A OD1 1 
ATOM   1285 N ND2 . ASN A 1 194 ? 145.203 117.928 115.136 1.00 62.71 0  194 ASN A ND2 1 
ATOM   1286 N N   . GLN A 1 195 ? 147.187 117.758 110.978 1.00 63.81 0  195 GLN A N   1 
ATOM   1287 C CA  . GLN A 1 195 ? 147.690 116.576 110.300 1.00 63.81 0  195 GLN A CA  1 
ATOM   1288 C C   . GLN A 1 195 ? 147.674 115.344 111.194 1.00 63.81 0  195 GLN A C   1 
ATOM   1289 O O   . GLN A 1 195 ? 147.589 114.221 110.688 1.00 63.81 0  195 GLN A O   1 
ATOM   1290 C CB  . GLN A 1 195 ? 149.104 116.849 109.789 1.00 63.81 0  195 GLN A CB  1 
ATOM   1291 C CG  . GLN A 1 195 ? 149.631 115.828 108.813 1.00 63.81 0  195 GLN A CG  1 
ATOM   1292 C CD  . GLN A 1 195 ? 150.859 116.320 108.085 1.00 63.81 0  195 GLN A CD  1 
ATOM   1293 O OE1 . GLN A 1 195 ? 151.144 117.515 108.070 1.00 63.81 0  195 GLN A OE1 1 
ATOM   1294 N NE2 . GLN A 1 195 ? 151.595 115.399 107.474 1.00 63.81 0  195 GLN A NE2 1 
ATOM   1295 N N   . TYR A 1 196 ? 147.746 115.525 112.511 1.00 63.54 0  196 TYR A N   1 
ATOM   1296 C CA  . TYR A 1 196 ? 147.937 114.396 113.411 1.00 63.54 0  196 TYR A CA  1 
ATOM   1297 C C   . TYR A 1 196 ? 146.628 113.869 113.986 1.00 63.54 0  196 TYR A C   1 
ATOM   1298 O O   . TYR A 1 196 ? 146.376 112.663 113.946 1.00 63.54 0  196 TYR A O   1 
ATOM   1299 C CB  . TYR A 1 196 ? 148.886 114.787 114.546 1.00 63.54 0  196 TYR A CB  1 
ATOM   1300 C CG  . TYR A 1 196 ? 150.285 115.127 114.091 1.00 63.54 0  196 TYR A CG  1 
ATOM   1301 C CD1 . TYR A 1 196 ? 150.729 114.779 112.828 1.00 63.54 0  196 TYR A CD1 1 
ATOM   1302 C CD2 . TYR A 1 196 ? 151.160 115.796 114.927 1.00 63.54 0  196 TYR A CD2 1 
ATOM   1303 C CE1 . TYR A 1 196 ? 152.001 115.090 112.411 1.00 63.54 0  196 TYR A CE1 1 
ATOM   1304 C CE2 . TYR A 1 196 ? 152.434 116.111 114.517 1.00 63.54 0  196 TYR A CE2 1 
ATOM   1305 C CZ  . TYR A 1 196 ? 152.848 115.755 113.258 1.00 63.54 0  196 TYR A CZ  1 
ATOM   1306 O OH  . TYR A 1 196 ? 154.120 116.065 112.843 1.00 63.54 0  196 TYR A OH  1 
ATOM   1307 N N   . PHE A 1 197 ? 145.787 114.750 114.519 1.00 62.53 0  197 PHE A N   1 
ATOM   1308 C CA  . PHE A 1 197 ? 144.566 114.356 115.220 1.00 62.53 0  197 PHE A CA  1 
ATOM   1309 C C   . PHE A 1 197 ? 143.375 115.091 114.626 1.00 62.53 0  197 PHE A C   1 
ATOM   1310 O O   . PHE A 1 197 ? 142.835 116.021 115.235 1.00 62.53 0  197 PHE A O   1 
ATOM   1311 C CB  . PHE A 1 197 ? 144.684 114.643 116.716 1.00 62.53 0  197 PHE A CB  1 
ATOM   1312 C CG  . PHE A 1 197 ? 145.795 113.904 117.388 1.00 62.53 0  197 PHE A CG  1 
ATOM   1313 C CD1 . PHE A 1 197 ? 145.861 112.529 117.332 1.00 62.53 0  197 PHE A CD1 1 
ATOM   1314 C CD2 . PHE A 1 197 ? 146.777 114.588 118.076 1.00 62.53 0  197 PHE A CD2 1 
ATOM   1315 C CE1 . PHE A 1 197 ? 146.881 111.849 117.951 1.00 62.53 0  197 PHE A CE1 1 
ATOM   1316 C CE2 . PHE A 1 197 ? 147.798 113.913 118.695 1.00 62.53 0  197 PHE A CE2 1 
ATOM   1317 C CZ  . PHE A 1 197 ? 147.851 112.543 118.632 1.00 62.53 0  197 PHE A CZ  1 
ATOM   1318 N N   . PRO A 1 198 ? 142.929 114.694 113.440 1.00 61.01 0  198 PRO A N   1 
ATOM   1319 C CA  . PRO A 1 198 ? 141.810 115.389 112.806 1.00 61.01 0  198 PRO A CA  1 
ATOM   1320 C C   . PRO A 1 198 ? 140.509 115.159 113.554 1.00 61.01 0  198 PRO A C   1 
ATOM   1321 O O   . PRO A 1 198 ? 140.323 114.163 114.255 1.00 61.01 0  198 PRO A O   1 
ATOM   1322 C CB  . PRO A 1 198 ? 141.757 114.778 111.402 1.00 61.01 0  198 PRO A CB  1 
ATOM   1323 C CG  . PRO A 1 198 ? 143.020 114.008 111.249 1.00 61.01 0  198 PRO A CG  1 
ATOM   1324 C CD  . PRO A 1 198 ? 143.413 113.582 112.614 1.00 61.01 0  198 PRO A CD  1 
ATOM   1325 N N   . GLN A 1 199 ? 139.600 116.115 113.398 1.00 62.23 0  199 GLN A N   1 
ATOM   1326 C CA  . GLN A 1 199 ? 138.262 116.027 113.957 1.00 62.23 0  199 GLN A CA  1 
ATOM   1327 C C   . GLN A 1 199 ? 137.249 116.160 112.831 1.00 62.23 0  199 GLN A C   1 
ATOM   1328 O O   . GLN A 1 199 ? 137.557 116.666 111.751 1.00 62.23 0  199 GLN A O   1 
ATOM   1329 C CB  . GLN A 1 199 ? 138.014 117.108 115.013 1.00 62.23 0  199 GLN A CB  1 
ATOM   1330 C CG  . GLN A 1 199 ? 139.039 117.147 116.123 1.00 62.23 0  199 GLN A CG  1 
ATOM   1331 C CD  . GLN A 1 199 ? 139.031 115.897 116.970 1.00 62.23 0  199 GLN A CD  1 
ATOM   1332 O OE1 . GLN A 1 199 ? 138.000 115.510 117.515 1.00 62.23 0  199 GLN A OE1 1 
ATOM   1333 N NE2 . GLN A 1 199 ? 140.189 115.261 117.094 1.00 62.23 0  199 GLN A NE2 1 
ATOM   1334 N N   . ILE A 1 200 ? 136.026 115.727 113.116 1.00 61.53 0  200 ILE A N   1 
ATOM   1335 C CA  . ILE A 1 200 ? 134.972 115.847 112.128 1.00 61.53 0  200 ILE A CA  1 
ATOM   1336 C C   . ILE A 1 200 ? 134.648 117.308 111.891 1.00 61.53 0  200 ILE A C   1 
ATOM   1337 O O   . ILE A 1 200 ? 134.922 118.166 112.735 1.00 61.53 0  200 ILE A O   1 
ATOM   1338 C CB  . ILE A 1 200 ? 133.704 115.066 112.526 1.00 61.53 0  200 ILE A CB  1 
ATOM   1339 C CG1 . ILE A 1 200 ? 133.097 115.628 113.811 1.00 61.53 0  200 ILE A CG1 1 
ATOM   1340 C CG2 . ILE A 1 200 ? 134.022 113.588 112.686 1.00 61.53 0  200 ILE A CG2 1 
ATOM   1341 C CD1 . ILE A 1 200 ? 131.693 115.133 114.073 1.00 61.53 0  200 ILE A CD1 1 
ATOM   1342 N N   . LEU A 1 201 ? 134.057 117.599 110.748 1.00 62.51 0  201 LEU A N   1 
ATOM   1343 C CA  . LEU A 1 201 ? 133.758 118.976 110.381 1.00 62.51 0  201 LEU A CA  1 
ATOM   1344 C C   . LEU A 1 201 ? 132.377 119.349 110.896 1.00 62.51 0  201 LEU A C   1 
ATOM   1345 O O   . LEU A 1 201 ? 131.376 118.741 110.503 1.00 62.51 0  201 LEU A O   1 
ATOM   1346 C CB  . LEU A 1 201 ? 133.832 119.165 108.869 1.00 62.51 0  201 LEU A CB  1 
ATOM   1347 C CG  . LEU A 1 201 ? 133.707 120.607 108.387 1.00 62.51 0  201 LEU A CG  1 
ATOM   1348 C CD1 . LEU A 1 201 ? 134.849 121.444 108.929 1.00 62.51 0  201 LEU A CD1 1 
ATOM   1349 C CD2 . LEU A 1 201 ? 133.675 120.662 106.873 1.00 62.51 0  201 LEU A CD2 1 
ATOM   1350 N N   . ILE A 1 202 ? 132.336 120.342 111.788 1.00 64.36 0  202 ILE A N   1 
ATOM   1351 C CA  . ILE A 1 202 ? 131.068 120.840 112.325 1.00 64.36 0  202 ILE A CA  1 
ATOM   1352 C C   . ILE A 1 202 ? 130.931 122.277 111.849 1.00 64.36 0  202 ILE A C   1 
ATOM   1353 O O   . ILE A 1 202 ? 131.711 123.137 112.253 1.00 64.36 0  202 ILE A O   1 
ATOM   1354 C CB  . ILE A 1 202 ? 131.059 120.838 113.864 1.00 64.36 0  202 ILE A CB  1 
ATOM   1355 C CG1 . ILE A 1 202 ? 131.118 119.411 114.407 1.00 64.36 0  202 ILE A CG1 1 
ATOM   1356 C CG2 . ILE A 1 202 ? 129.834 121.565 114.396 1.00 64.36 0  202 ILE A CG2 1 
ATOM   1357 C CD1 . ILE A 1 202 ? 131.376 119.343 115.893 1.00 64.36 0  202 ILE A CD1 1 
ATOM   1358 N N   . GLN A 1 203 ? 129.959 122.549 110.988 1.00 64.50 0  203 GLN A N   1 
ATOM   1359 C CA  . GLN A 1 203 ? 129.776 123.875 110.439 1.00 64.50 0  203 GLN A CA  1 
ATOM   1360 C C   . GLN A 1 203 ? 128.455 124.473 110.897 1.00 64.50 0  203 GLN A C   1 
ATOM   1361 O O   . GLN A 1 203 ? 127.477 123.741 111.080 1.00 64.50 0  203 GLN A O   1 
ATOM   1362 C CB  . GLN A 1 203 ? 129.807 123.847 108.910 1.00 64.50 0  203 GLN A CB  1 
ATOM   1363 C CG  . GLN A 1 203 ? 131.159 123.538 108.318 1.00 64.50 0  203 GLN A CG  1 
ATOM   1364 C CD  . GLN A 1 203 ? 131.110 123.419 106.815 1.00 64.50 0  203 GLN A CD  1 
ATOM   1365 O OE1 . GLN A 1 203 ? 130.074 123.085 106.243 1.00 64.50 0  203 GLN A OE1 1 
ATOM   1366 N NE2 . GLN A 1 203 ? 132.231 123.696 106.162 1.00 64.50 0  203 GLN A NE2 1 
ATOM   1367 N N   . PRO A 1 204 ? 128.393 125.785 111.092 1.00 64.54 0  204 PRO A N   1 
ATOM   1368 C CA  . PRO A 1 204 ? 127.125 126.413 111.462 1.00 64.54 0  204 PRO A CA  1 
ATOM   1369 C C   . PRO A 1 204 ? 126.130 126.355 110.318 1.00 64.54 0  204 PRO A C   1 
ATOM   1370 O O   . PRO A 1 204 ? 126.500 126.256 109.147 1.00 64.54 0  204 PRO A O   1 
ATOM   1371 C CB  . PRO A 1 204 ? 127.525 127.855 111.781 1.00 64.54 0  204 PRO A CB  1 
ATOM   1372 C CG  . PRO A 1 204 ? 128.762 128.070 110.999 1.00 64.54 0  204 PRO A CG  1 
ATOM   1373 C CD  . PRO A 1 204 ? 129.487 126.764 111.020 1.00 64.54 0  204 PRO A CD  1 
ATOM   1374 N N   . THR A 1 205 ? 124.850 126.412 110.673 1.00 66.13 0  205 THR A N   1 
ATOM   1375 C CA  . THR A 1 205 ? 123.795 126.356 109.673 1.00 66.13 0  205 THR A CA  1 
ATOM   1376 C C   . THR A 1 205 ? 123.827 127.603 108.801 1.00 66.13 0  205 THR A C   1 
ATOM   1377 O O   . THR A 1 205 ? 123.909 128.726 109.307 1.00 66.13 0  205 THR A O   1 
ATOM   1378 C CB  . THR A 1 205 ? 122.435 126.220 110.346 1.00 66.13 0  205 THR A CB  1 
ATOM   1379 O OG1 . THR A 1 205 ? 122.419 125.034 111.151 1.00 66.13 0  205 THR A OG1 1 
ATOM   1380 C CG2 . THR A 1 205 ? 121.338 126.121 109.305 1.00 66.13 0  205 THR A CG2 1 
ATOM   1381 N N   . THR A 1 206 ? 123.765 127.405 107.485 1.00 66.44 0  206 THR A N   1 
ATOM   1382 C CA  . THR A 1 206 ? 123.833 128.500 106.531 1.00 66.44 0  206 THR A CA  1 
ATOM   1383 C C   . THR A 1 206 ? 122.611 128.602 105.632 1.00 66.44 0  206 THR A C   1 
ATOM   1384 O O   . THR A 1 206 ? 122.241 129.717 105.250 1.00 66.44 0  206 THR A O   1 
ATOM   1385 C CB  . THR A 1 206 ? 125.093 128.363 105.660 1.00 66.44 0  206 THR A CB  1 
ATOM   1386 O OG1 . THR A 1 206 ? 126.253 128.441 106.494 1.00 66.44 0  206 THR A OG1 1 
ATOM   1387 C CG2 . THR A 1 206 ? 125.171 129.469 104.620 1.00 66.44 0  206 THR A CG2 1 
ATOM   1388 N N   . SER A 1 207 ? 121.954 127.492 105.317 1.00 67.78 0  207 SER A N   1 
ATOM   1389 C CA  . SER A 1 207 ? 120.770 127.502 104.475 1.00 67.78 0  207 SER A CA  1 
ATOM   1390 C C   . SER A 1 207 ? 119.573 127.029 105.282 1.00 67.78 0  207 SER A C   1 
ATOM   1391 O O   . SER A 1 207 ? 119.712 126.259 106.233 1.00 67.78 0  207 SER A O   1 
ATOM   1392 C CB  . SER A 1 207 ? 120.950 126.616 103.244 1.00 67.78 0  207 SER A CB  1 
ATOM   1393 O OG  . SER A 1 207 ? 120.972 125.246 103.606 1.00 67.78 0  207 SER A OG  1 
ATOM   1394 N N   . MET A 1 208 ? 118.394 127.501 104.895 1.00 70.75 0  208 MET A N   1 
ATOM   1395 C CA  . MET A 1 208 ? 117.173 127.152 105.606 1.00 70.75 0  208 MET A CA  1 
ATOM   1396 C C   . MET A 1 208 ? 116.710 125.768 105.179 1.00 70.75 0  208 MET A C   1 
ATOM   1397 O O   . MET A 1 208 ? 116.641 125.469 103.984 1.00 70.75 0  208 MET A O   1 
ATOM   1398 C CB  . MET A 1 208 ? 116.083 128.183 105.338 1.00 70.75 0  208 MET A CB  1 
ATOM   1399 C CG  . MET A 1 208 ? 114.802 127.931 106.108 1.00 70.75 0  208 MET A CG  1 
ATOM   1400 S SD  . MET A 1 208 ? 113.560 129.210 105.848 1.00 70.75 0  208 MET A SD  1 
ATOM   1401 C CE  . MET A 1 208 ? 112.193 128.545 106.794 1.00 70.75 0  208 MET A CE  1 
ATOM   1402 N N   . SER A 1 209 ? 116.395 124.924 106.155 1.00 70.56 0  209 SER A N   1 
ATOM   1403 C CA  . SER A 1 209 ? 115.964 123.560 105.893 1.00 70.56 0  209 SER A CA  1 
ATOM   1404 C C   . SER A 1 209 ? 114.473 123.438 106.159 1.00 70.56 0  209 SER A C   1 
ATOM   1405 O O   . SER A 1 209 ? 114.003 123.771 107.252 1.00 70.56 0  209 SER A O   1 
ATOM   1406 C CB  . SER A 1 209 ? 116.737 122.565 106.758 1.00 70.56 0  209 SER A CB  1 
ATOM   1407 O OG  . SER A 1 209 ? 116.602 122.873 108.134 1.00 70.56 0  209 SER A OG  1 
ATOM   1408 N N   . ASN A 1 210 ? 113.736 122.962 105.162 1.00 68.81 0  210 ASN A N   1 
ATOM   1409 C CA  . ASN A 1 210 ? 112.300 122.783 105.305 1.00 68.81 0  210 ASN A CA  1 
ATOM   1410 C C   . ASN A 1 210 ? 111.972 121.441 105.945 1.00 68.81 0  210 ASN A C   1 
ATOM   1411 O O   . ASN A 1 210 ? 112.524 120.403 105.576 1.00 68.81 0  210 ASN A O   1 
ATOM   1412 C CB  . ASN A 1 210 ? 111.611 122.922 103.948 1.00 68.81 0  210 ASN A CB  1 
ATOM   1413 C CG  . ASN A 1 210 ? 112.211 122.023 102.886 1.00 68.81 0  210 ASN A CG  1 
ATOM   1414 O OD1 . ASN A 1 210 ? 113.087 121.206 103.162 1.00 68.81 0  210 ASN A OD1 1 
ATOM   1415 N ND2 . ASN A 1 210 ? 111.732 122.169 101.657 1.00 68.81 0  210 ASN A ND2 1 
ATOM   1416 N N   . LEU A 1 211 ? 111.079 121.474 106.927 1.00 66.90 0  211 LEU A N   1 
ATOM   1417 C CA  . LEU A 1 211 ? 110.633 120.284 107.636 1.00 66.90 0  211 LEU A CA  1 
ATOM   1418 C C   . LEU A 1 211 ? 109.264 119.892 107.115 1.00 66.90 0  211 LEU A C   1 
ATOM   1419 O O   . LEU A 1 211 ? 108.272 120.570 107.397 1.00 66.90 0  211 LEU A O   1 
ATOM   1420 C CB  . LEU A 1 211 ? 110.577 120.528 109.142 1.00 66.90 0  211 LEU A CB  1 
ATOM   1421 C CG  . LEU A 1 211 ? 111.899 120.390 109.887 1.00 66.90 0  211 LEU A CG  1 
ATOM   1422 C CD1 . LEU A 1 211 ? 111.923 121.313 111.080 1.00 66.90 0  211 LEU A CD1 1 
ATOM   1423 C CD2 . LEU A 1 211 ? 112.115 118.955 110.317 1.00 66.90 0  211 LEU A CD2 1 
ATOM   1424 N N   . THR A 1 212 ? 109.207 118.800 106.367 1.00 67.47 0  212 THR A N   1 
ATOM   1425 C CA  . THR A 1 212 ? 107.947 118.256 105.890 1.00 67.47 0  212 THR A CA  1 
ATOM   1426 C C   . THR A 1 212 ? 107.405 117.347 106.983 1.00 67.47 0  212 THR A C   1 
ATOM   1427 O O   . THR A 1 212 ? 107.896 116.230 107.171 1.00 67.47 0  212 THR A O   1 
ATOM   1428 C CB  . THR A 1 212 ? 108.129 117.499 104.577 1.00 67.47 0  212 THR A CB  1 
ATOM   1429 O OG1 . THR A 1 212 ? 109.126 116.485 104.738 1.00 67.47 0  212 THR A OG1 1 
ATOM   1430 C CG2 . THR A 1 212 ? 108.557 118.450 103.477 1.00 67.47 0  212 THR A CG2 1 
ATOM   1431 N N   . TRP A 1 213 ? 106.400 117.836 107.710 1.00 67.62 0  213 TRP A N   1 
ATOM   1432 C CA  . TRP A 1 213 ? 105.842 117.070 108.816 1.00 67.62 0  213 TRP A CA  1 
ATOM   1433 C C   . TRP A 1 213 ? 105.220 115.762 108.354 1.00 67.62 0  213 TRP A C   1 
ATOM   1434 O O   . TRP A 1 213 ? 105.040 114.854 109.170 1.00 67.62 0  213 TRP A O   1 
ATOM   1435 C CB  . TRP A 1 213 ? 104.802 117.904 109.555 1.00 67.62 0  213 TRP A CB  1 
ATOM   1436 C CG  . TRP A 1 213 ? 104.586 117.470 110.956 1.00 67.62 0  213 TRP A CG  1 
ATOM   1437 C CD1 . TRP A 1 213 ? 103.566 116.699 111.424 1.00 67.62 0  213 TRP A CD1 1 
ATOM   1438 C CD2 . TRP A 1 213 ? 105.396 117.795 112.088 1.00 67.62 0  213 TRP A CD2 1 
ATOM   1439 N NE1 . TRP A 1 213 ? 103.696 116.514 112.778 1.00 67.62 0  213 TRP A NE1 1 
ATOM   1440 C CE2 . TRP A 1 213 ? 104.812 117.178 113.210 1.00 67.62 0  213 TRP A CE2 1 
ATOM   1441 C CE3 . TRP A 1 213 ? 106.562 118.546 112.262 1.00 67.62 0  213 TRP A CE3 1 
ATOM   1442 C CZ2 . TRP A 1 213 ? 105.352 117.288 114.486 1.00 67.62 0  213 TRP A CZ2 1 
ATOM   1443 C CZ3 . TRP A 1 213 ? 107.097 118.653 113.530 1.00 67.62 0  213 TRP A CZ3 1 
ATOM   1444 C CH2 . TRP A 1 213 ? 106.492 118.028 114.625 1.00 67.62 0  213 TRP A CH2 1 
ATOM   1445 N N   . SER A 1 214 ? 104.886 115.644 107.071 1.00 66.11 0  214 SER A N   1 
ATOM   1446 C CA  . SER A 1 214 ? 104.352 114.393 106.559 1.00 66.11 0  214 SER A CA  1 
ATOM   1447 C C   . SER A 1 214 ? 105.421 113.320 106.438 1.00 66.11 0  214 SER A C   1 
ATOM   1448 O O   . SER A 1 214 ? 105.084 112.142 106.291 1.00 66.11 0  214 SER A O   1 
ATOM   1449 C CB  . SER A 1 214 ? 103.690 114.616 105.201 1.00 66.11 0  214 SER A CB  1 
ATOM   1450 O OG  . SER A 1 214 ? 104.637 114.502 104.154 1.00 66.11 0  214 SER A OG  1 
ATOM   1451 N N   . GLU A 1 215 ? 106.693 113.695 106.491 1.00 66.38 0  215 GLU A N   1 
ATOM   1452 C CA  . GLU A 1 215 ? 107.789 112.742 106.403 1.00 66.38 0  215 GLU A CA  1 
ATOM   1453 C C   . GLU A 1 215 ? 108.236 112.231 107.763 1.00 66.38 0  215 GLU A C   1 
ATOM   1454 O O   . GLU A 1 215 ? 109.221 111.492 107.836 1.00 66.38 0  215 GLU A O   1 
ATOM   1455 C CB  . GLU A 1 215 ? 108.978 113.370 105.674 1.00 66.38 0  215 GLU A CB  1 
ATOM   1456 N N   . LEU A 1 216 ? 107.549 112.612 108.835 1.00 67.07 0  216 LEU A N   1 
ATOM   1457 C CA  . LEU A 1 216 ? 107.908 112.144 110.165 1.00 67.07 0  216 LEU A CA  1 
ATOM   1458 C C   . LEU A 1 216 ? 107.663 110.648 110.282 1.00 67.07 0  216 LEU A C   1 
ATOM   1459 O O   . LEU A 1 216 ? 106.598 110.150 109.906 1.00 67.07 0  216 LEU A O   1 
ATOM   1460 C CB  . LEU A 1 216 ? 107.100 112.895 111.220 1.00 67.07 0  216 LEU A CB  1 
ATOM   1461 C CG  . LEU A 1 216 ? 107.587 112.832 112.662 1.00 67.07 0  216 LEU A CG  1 
ATOM   1462 C CD1 . LEU A 1 216 ? 109.003 113.349 112.770 1.00 67.07 0  216 LEU A CD1 1 
ATOM   1463 C CD2 . LEU A 1 216 ? 106.661 113.639 113.546 1.00 67.07 0  216 LEU A CD2 1 
ATOM   1464 N N   . ASP A 1 217 ? 108.655 109.931 110.796 1.00 69.57 0  217 ASP A N   1 
ATOM   1465 C CA  . ASP A 1 217 ? 108.562 108.493 111.010 1.00 69.57 0  217 ASP A CA  1 
ATOM   1466 C C   . ASP A 1 217 ? 108.412 108.254 112.504 1.00 69.57 0  217 ASP A C   1 
ATOM   1467 O O   . ASP A 1 217 ? 109.351 108.484 113.272 1.00 69.57 0  217 ASP A O   1 
ATOM   1468 C CB  . ASP A 1 217 ? 109.792 107.778 110.461 1.00 69.57 0  217 ASP A CB  1 
ATOM   1469 C CG  . ASP A 1 217 ? 109.587 106.289 110.334 1.00 69.57 0  217 ASP A CG  1 
ATOM   1470 O OD1 . ASP A 1 217 ? 108.489 105.808 110.679 1.00 69.57 0  217 ASP A OD1 1 
ATOM   1471 O OD2 . ASP A 1 217 ? 110.527 105.595 109.895 1.00 69.57 -1 217 ASP A OD2 1 
ATOM   1472 N N   . TYR A 1 218 ? 107.233 107.787 112.916 1.00 72.00 0  218 TYR A N   1 
ATOM   1473 C CA  . TYR A 1 218 ? 106.962 107.633 114.338 1.00 72.00 0  218 TYR A CA  1 
ATOM   1474 C C   . TYR A 1 218 ? 107.775 106.503 114.953 1.00 72.00 0  218 TYR A C   1 
ATOM   1475 O O   . TYR A 1 218 ? 108.104 106.558 116.144 1.00 72.00 0  218 TYR A O   1 
ATOM   1476 C CB  . TYR A 1 218 ? 105.471 107.406 114.558 1.00 72.00 0  218 TYR A CB  1 
ATOM   1477 C CG  . TYR A 1 218 ? 104.624 108.567 114.100 1.00 72.00 0  218 TYR A CG  1 
ATOM   1478 C CD1 . TYR A 1 218 ? 104.423 109.665 114.918 1.00 72.00 0  218 TYR A CD1 1 
ATOM   1479 C CD2 . TYR A 1 218 ? 104.033 108.567 112.847 1.00 72.00 0  218 TYR A CD2 1 
ATOM   1480 C CE1 . TYR A 1 218 ? 103.653 110.731 114.504 1.00 72.00 0  218 TYR A CE1 1 
ATOM   1481 C CE2 . TYR A 1 218 ? 103.260 109.629 112.423 1.00 72.00 0  218 TYR A CE2 1 
ATOM   1482 C CZ  . TYR A 1 218 ? 103.074 110.709 113.256 1.00 72.00 0  218 TYR A CZ  1 
ATOM   1483 O OH  . TYR A 1 218 ? 102.305 111.772 112.841 1.00 72.00 0  218 TYR A OH  1 
ATOM   1484 N N   . ALA A 1 219 ? 108.116 105.482 114.166 1.00 70.23 0  219 ALA A N   1 
ATOM   1485 C CA  . ALA A 1 219 ? 108.933 104.393 114.686 1.00 70.23 0  219 ALA A CA  1 
ATOM   1486 C C   . ALA A 1 219 ? 110.289 104.903 115.151 1.00 70.23 0  219 ALA A C   1 
ATOM   1487 O O   . ALA A 1 219 ? 110.703 104.660 116.290 1.00 70.23 0  219 ALA A O   1 
ATOM   1488 C CB  . ALA A 1 219 ? 109.098 103.311 113.621 1.00 70.23 0  219 ALA A CB  1 
ATOM   1489 N N   . GLN A 1 220 ? 110.991 105.640 114.288 1.00 68.92 0  220 GLN A N   1 
ATOM   1490 C CA  . GLN A 1 220 ? 112.260 106.226 114.696 1.00 68.92 0  220 GLN A CA  1 
ATOM   1491 C C   . GLN A 1 220 ? 112.053 107.312 115.736 1.00 68.92 0  220 GLN A C   1 
ATOM   1492 O O   . GLN A 1 220 ? 112.896 107.502 116.624 1.00 68.92 0  220 GLN A O   1 
ATOM   1493 C CB  . GLN A 1 220 ? 112.987 106.800 113.485 1.00 68.92 0  220 GLN A CB  1 
ATOM   1494 C CG  . GLN A 1 220 ? 113.197 105.814 112.369 1.00 68.92 0  220 GLN A CG  1 
ATOM   1495 C CD  . GLN A 1 220 ? 114.227 106.290 111.375 1.00 68.92 0  220 GLN A CD  1 
ATOM   1496 O OE1 . GLN A 1 220 ? 115.160 107.007 111.728 1.00 68.92 0  220 GLN A OE1 1 
ATOM   1497 N NE2 . GLN A 1 220 ? 114.065 105.892 110.121 1.00 68.92 0  220 GLN A NE2 1 
ATOM   1498 N N   . LEU A 1 221 ? 110.932 108.021 115.644 1.00 68.69 0  221 LEU A N   1 
ATOM   1499 C CA  . LEU A 1 221 ? 110.670 109.113 116.564 1.00 68.69 0  221 LEU A CA  1 
ATOM   1500 C C   . LEU A 1 221 ? 110.579 108.594 117.992 1.00 68.69 0  221 LEU A C   1 
ATOM   1501 O O   . LEU A 1 221 ? 111.041 109.257 118.925 1.00 68.69 0  221 LEU A O   1 
ATOM   1502 C CB  . LEU A 1 221 ? 109.382 109.818 116.150 1.00 68.69 0  221 LEU A CB  1 
ATOM   1503 C CG  . LEU A 1 221 ? 108.918 111.056 116.897 1.00 68.69 0  221 LEU A CG  1 
ATOM   1504 C CD1 . LEU A 1 221 ? 109.964 112.137 116.704 1.00 68.69 0  221 LEU A CD1 1 
ATOM   1505 C CD2 . LEU A 1 221 ? 107.558 111.514 116.414 1.00 68.69 0  221 LEU A CD2 1 
ATOM   1506 N N   . PHE A 1 222 ? 110.012 107.400 118.176 1.00 70.69 0  222 PHE A N   1 
ATOM   1507 C CA  . PHE A 1 222 ? 109.982 106.754 119.484 1.00 70.69 0  222 PHE A CA  1 
ATOM   1508 C C   . PHE A 1 222 ? 111.234 105.942 119.779 1.00 70.69 0  222 PHE A C   1 
ATOM   1509 O O   . PHE A 1 222 ? 111.522 105.686 120.953 1.00 70.69 0  222 PHE A O   1 
ATOM   1510 C CB  . PHE A 1 222 ? 108.762 105.836 119.628 1.00 70.69 0  222 PHE A CB  1 
ATOM   1511 C CG  . PHE A 1 222 ? 107.433 106.549 119.612 1.00 70.69 0  222 PHE A CG  1 
ATOM   1512 C CD1 . PHE A 1 222 ? 107.312 107.857 119.177 1.00 70.69 0  222 PHE A CD1 1 
ATOM   1513 C CD2 . PHE A 1 222 ? 106.296 105.893 120.048 1.00 70.69 0  222 PHE A CD2 1 
ATOM   1514 C CE1 . PHE A 1 222 ? 106.086 108.492 119.171 1.00 70.69 0  222 PHE A CE1 1 
ATOM   1515 C CE2 . PHE A 1 222 ? 105.067 106.521 120.045 1.00 70.69 0  222 PHE A CE2 1 
ATOM   1516 C CZ  . PHE A 1 222 ? 104.964 107.823 119.606 1.00 70.69 0  222 PHE A CZ  1 
ATOM   1517 N N   . ARG A 1 223 ? 111.977 105.517 118.757 1.00 68.76 0  223 ARG A N   1 
ATOM   1518 C CA  . ARG A 1 223 ? 113.302 104.963 119.007 1.00 68.76 0  223 ARG A CA  1 
ATOM   1519 C C   . ARG A 1 223 ? 114.256 106.019 119.533 1.00 68.76 0  223 ARG A C   1 
ATOM   1520 O O   . ARG A 1 223 ? 115.339 105.679 120.016 1.00 68.76 0  223 ARG A O   1 
ATOM   1521 C CB  . ARG A 1 223 ? 113.882 104.351 117.737 1.00 68.76 0  223 ARG A CB  1 
ATOM   1522 C CG  . ARG A 1 223 ? 113.570 102.889 117.538 1.00 68.76 0  223 ARG A CG  1 
ATOM   1523 C CD  . ARG A 1 223 ? 114.322 102.343 116.340 1.00 68.76 0  223 ARG A CD  1 
ATOM   1524 N NE  . ARG A 1 223 ? 115.726 102.741 116.356 1.00 68.76 0  223 ARG A NE  1 
ATOM   1525 C CZ  . ARG A 1 223 ? 116.279 103.563 115.472 1.00 68.76 0  223 ARG A CZ  1 
ATOM   1526 N NH1 . ARG A 1 223 ? 117.564 103.870 115.563 1.00 68.76 1  223 ARG A NH1 1 
ATOM   1527 N NH2 . ARG A 1 223 ? 115.547 104.078 114.494 1.00 68.76 0  223 ARG A NH2 1 
ATOM   1528 N N   . SER A 1 224 ? 113.887 107.291 119.407 1.00 66.90 0  224 SER A N   1 
ATOM   1529 C CA  . SER A 1 224 ? 114.719 108.361 119.942 1.00 66.90 0  224 SER A CA  1 
ATOM   1530 C C   . SER A 1 224 ? 114.947 108.223 121.444 1.00 66.90 0  224 SER A C   1 
ATOM   1531 O O   . SER A 1 224 ? 115.950 108.726 121.959 1.00 66.90 0  224 SER A O   1 
ATOM   1532 C CB  . SER A 1 224 ? 114.093 109.717 119.635 1.00 66.90 0  224 SER A CB  1 
ATOM   1533 O OG  . SER A 1 224 ? 114.866 110.769 120.184 1.00 66.90 0  224 SER A OG  1 
ATOM   1534 N N   . ILE A 1 225 ? 114.042 107.570 122.168 1.00 65.50 0  225 ILE A N   1 
ATOM   1535 C CA  . ILE A 1 225 ? 114.215 107.415 123.614 1.00 65.50 0  225 ILE A CA  1 
ATOM   1536 C C   . ILE A 1 225 ? 115.362 106.455 123.923 1.00 65.50 0  225 ILE A C   1 
ATOM   1537 O O   . ILE A 1 225 ? 116.293 106.846 124.645 1.00 65.50 0  225 ILE A O   1 
ATOM   1538 C CB  . ILE A 1 225 ? 112.912 106.988 124.312 1.00 65.50 0  225 ILE A CB  1 
ATOM   1539 C CG1 . ILE A 1 225 ? 111.855 108.091 124.228 1.00 65.50 0  225 ILE A CG1 1 
ATOM   1540 C CG2 . ILE A 1 225 ? 113.185 106.618 125.755 1.00 65.50 0  225 ILE A CG2 1 
ATOM   1541 C CD1 . ILE A 1 225 ? 110.958 108.018 123.024 1.00 65.50 0  225 ILE A CD1 1 
ATOM   1542 N N   . PRO A 1 226 ? 115.363 105.208 123.429 1.00 64.66 0  226 PRO A N   1 
ATOM   1543 C CA  . PRO A 1 226 ? 116.547 104.367 123.656 1.00 64.66 0  226 PRO A CA  1 
ATOM   1544 C C   . PRO A 1 226 ? 117.813 104.944 123.056 1.00 64.66 0  226 PRO A C   1 
ATOM   1545 O O   . PRO A 1 226 ? 118.872 104.913 123.695 1.00 64.66 0  226 PRO A O   1 
ATOM   1546 C CB  . PRO A 1 226 ? 116.159 103.041 122.992 1.00 64.66 0  226 PRO A CB  1 
ATOM   1547 C CG  . PRO A 1 226 ? 114.691 103.045 122.993 1.00 64.66 0  226 PRO A CG  1 
ATOM   1548 C CD  . PRO A 1 226 ? 114.327 104.456 122.702 1.00 64.66 0  226 PRO A CD  1 
ATOM   1549 N N   . VAL A 1 227 ? 117.738 105.488 121.844 1.00 64.93 0  227 VAL A N   1 
ATOM   1550 C CA  . VAL A 1 227 ? 118.929 106.057 121.227 1.00 64.93 0  227 VAL A CA  1 
ATOM   1551 C C   . VAL A 1 227 ? 119.379 107.292 121.994 1.00 64.93 0  227 VAL A C   1 
ATOM   1552 O O   . VAL A 1 227 ? 120.579 107.534 122.162 1.00 64.93 0  227 VAL A O   1 
ATOM   1553 C CB  . VAL A 1 227 ? 118.665 106.368 119.746 1.00 64.93 0  227 VAL A CB  1 
ATOM   1554 C CG1 . VAL A 1 227 ? 119.835 107.104 119.147 1.00 64.93 0  227 VAL A CG1 1 
ATOM   1555 C CG2 . VAL A 1 227 ? 118.398 105.086 118.983 1.00 64.93 0  227 VAL A CG2 1 
ATOM   1556 N N   . GLY A 1 228 ? 118.427 108.080 122.487 1.00 64.44 0  228 GLY A N   1 
ATOM   1557 C CA  . GLY A 1 228 ? 118.790 109.243 123.275 1.00 64.44 0  228 GLY A CA  1 
ATOM   1558 C C   . GLY A 1 228 ? 119.488 108.877 124.568 1.00 64.44 0  228 GLY A C   1 
ATOM   1559 O O   . GLY A 1 228 ? 120.484 109.498 124.943 1.00 64.44 0  228 GLY A O   1 
ATOM   1560 N N   . ILE A 1 229 ? 118.978 107.862 125.270 1.00 63.68 0  229 ILE A N   1 
ATOM   1561 C CA  . ILE A 1 229 ? 119.627 107.457 126.512 1.00 63.68 0  229 ILE A CA  1 
ATOM   1562 C C   . ILE A 1 229 ? 120.972 106.804 126.226 1.00 63.68 0  229 ILE A C   1 
ATOM   1563 O O   . ILE A 1 229 ? 121.889 106.875 127.051 1.00 63.68 0  229 ILE A O   1 
ATOM   1564 C CB  . ILE A 1 229 ? 118.706 106.539 127.338 1.00 63.68 0  229 ILE A CB  1 
ATOM   1565 C CG1 . ILE A 1 229 ? 119.329 106.242 128.693 1.00 63.68 0  229 ILE A CG1 1 
ATOM   1566 C CG2 . ILE A 1 229 ? 118.441 105.239 126.628 1.00 63.68 0  229 ILE A CG2 1 
ATOM   1567 C CD1 . ILE A 1 229 ? 118.366 105.620 129.658 1.00 63.68 0  229 ILE A CD1 1 
ATOM   1568 N N   . GLY A 1 230 ? 121.124 106.166 125.063 1.00 63.91 0  230 GLY A N   1 
ATOM   1569 C CA  . GLY A 1 230 ? 122.412 105.607 124.699 1.00 63.91 0  230 GLY A CA  1 
ATOM   1570 C C   . GLY A 1 230 ? 123.425 106.621 124.225 1.00 63.91 0  230 GLY A C   1 
ATOM   1571 O O   . GLY A 1 230 ? 124.627 106.344 124.256 1.00 63.91 0  230 GLY A O   1 
ATOM   1572 N N   . GLN A 1 231 ? 122.963 107.791 123.789 1.00 65.21 0  231 GLN A N   1 
ATOM   1573 C CA  . GLN A 1 231 ? 123.862 108.825 123.266 1.00 65.21 0  231 GLN A CA  1 
ATOM   1574 C C   . GLN A 1 231 ? 124.637 109.558 124.345 1.00 65.21 0  231 GLN A C   1 
ATOM   1575 O O   . GLN A 1 231 ? 125.457 110.423 124.036 1.00 65.21 0  231 GLN A O   1 
ATOM   1576 C CB  . GLN A 1 231 ? 123.074 109.843 122.440 1.00 65.21 0  231 GLN A CB  1 
ATOM   1577 C CG  . GLN A 1 231 ? 122.992 109.516 120.962 1.00 65.21 0  231 GLN A CG  1 
ATOM   1578 C CD  . GLN A 1 231 ? 124.170 110.056 120.178 1.00 65.21 0  231 GLN A CD  1 
ATOM   1579 O OE1 . GLN A 1 231 ? 124.949 110.865 120.683 1.00 65.21 0  231 GLN A OE1 1 
ATOM   1580 N NE2 . GLN A 1 231 ? 124.305 109.614 118.934 1.00 65.21 0  231 GLN A NE2 1 
ATOM   1581 N N   . VAL A 1 232 ? 124.383 109.228 125.606 1.00 64.97 0  232 VAL A N   1 
ATOM   1582 C CA  . VAL A 1 232 ? 125.055 109.886 126.684 1.00 64.97 0  232 VAL A CA  1 
ATOM   1583 C C   . VAL A 1 232 ? 126.470 109.466 126.517 1.00 64.97 0  232 VAL A C   1 
ATOM   1584 O O   . VAL A 1 232 ? 127.388 110.248 126.733 1.00 64.97 0  232 VAL A O   1 
ATOM   1585 C CB  . VAL A 1 232 ? 124.512 109.470 128.042 1.00 64.97 0  232 VAL A CB  1 
ATOM   1586 C CG1 . VAL A 1 232 ? 125.207 110.226 129.152 1.00 64.97 0  232 VAL A CG1 1 
ATOM   1587 C CG2 . VAL A 1 232 ? 123.024 109.698 128.112 1.00 64.97 0  232 VAL A CG2 1 
ATOM   1588 N N   . TYR A 1 233 ? 126.666 108.228 126.107 1.00 63.48 0  233 TYR A N   1 
ATOM   1589 C CA  . TYR A 1 233 ? 127.981 107.678 125.981 1.00 63.48 0  233 TYR A CA  1 
ATOM   1590 C C   . TYR A 1 233 ? 128.498 107.672 124.578 1.00 63.48 0  233 TYR A C   1 
ATOM   1591 O O   . TYR A 1 233 ? 129.466 106.993 124.284 1.00 63.48 0  233 TYR A O   1 
ATOM   1592 C CB  . TYR A 1 233 ? 127.986 106.260 126.474 1.00 63.48 0  233 TYR A CB  1 
ATOM   1593 C CG  . TYR A 1 233 ? 127.774 106.023 127.933 1.00 63.48 0  233 TYR A CG  1 
ATOM   1594 C CD1 . TYR A 1 233 ? 126.530 106.149 128.501 1.00 63.48 0  233 TYR A CD1 1 
ATOM   1595 C CD2 . TYR A 1 233 ? 128.812 105.606 128.730 1.00 63.48 0  233 TYR A CD2 1 
ATOM   1596 C CE1 . TYR A 1 233 ? 126.333 105.906 129.833 1.00 63.48 0  233 TYR A CE1 1 
ATOM   1597 C CE2 . TYR A 1 233 ? 128.623 105.361 130.063 1.00 63.48 0  233 TYR A CE2 1 
ATOM   1598 C CZ  . TYR A 1 233 ? 127.378 105.508 130.608 1.00 63.48 0  233 TYR A CZ  1 
ATOM   1599 O OH  . TYR A 1 233 ? 127.173 105.264 131.946 1.00 63.48 0  233 TYR A OH  1 
ATOM   1600 N N   . GLY A 1 234 ? 127.863 108.394 123.691 1.00 64.70 0  234 GLY A N   1 
ATOM   1601 C CA  . GLY A 1 234 ? 128.262 108.459 122.315 1.00 64.70 0  234 GLY A CA  1 
ATOM   1602 C C   . GLY A 1 234 ? 127.683 107.454 121.370 1.00 64.70 0  234 GLY A C   1 
ATOM   1603 O O   . GLY A 1 234 ? 128.014 107.472 120.198 1.00 64.70 0  234 GLY A O   1 
ATOM   1604 N N   . CYS A 1 235 ? 126.807 106.591 121.828 1.00 65.78 0  235 CYS A N   1 
ATOM   1605 C CA  . CYS A 1 235 ? 126.285 105.539 120.998 1.00 65.78 0  235 CYS A CA  1 
ATOM   1606 C C   . CYS A 1 235 ? 124.933 105.782 120.371 1.00 65.78 0  235 CYS A C   1 
ATOM   1607 O O   . CYS A 1 235 ? 123.976 106.034 121.082 1.00 65.78 0  235 CYS A O   1 
ATOM   1608 C CB  . CYS A 1 235 ? 126.229 104.283 121.818 1.00 65.78 0  235 CYS A CB  1 
ATOM   1609 S SG  . CYS A 1 235 ? 127.648 104.057 122.895 1.00 65.78 0  235 CYS A SG  1 
ATOM   1610 N N   . ASP A 1 236 ? 124.850 105.737 119.043 1.00 67.38 0  236 ASP A N   1 
ATOM   1611 C CA  . ASP A 1 236 ? 123.584 105.985 118.342 1.00 67.38 0  236 ASP A CA  1 
ATOM   1612 C C   . ASP A 1 236 ? 122.858 104.692 118.002 1.00 67.38 0  236 ASP A C   1 
ATOM   1613 O O   . ASP A 1 236 ? 122.085 104.642 117.046 1.00 67.38 0  236 ASP A O   1 
ATOM   1614 C CB  . ASP A 1 236 ? 123.808 106.826 117.077 1.00 67.38 0  236 ASP A CB  1 
ATOM   1615 C CG  . ASP A 1 236 ? 124.723 106.151 116.060 1.00 67.38 0  236 ASP A CG  1 
ATOM   1616 O OD1 . ASP A 1 236 ? 125.264 105.059 116.336 1.00 67.38 0  236 ASP A OD1 1 
ATOM   1617 O OD2 . ASP A 1 236 ? 124.907 106.729 114.968 1.00 67.38 -1 236 ASP A OD2 1 
ATOM   1618 N N   . ASN A 1 237 ? 123.093 103.649 118.788 1.00 65.80 0  237 ASN A N   1 
ATOM   1619 C CA  . ASN A 1 237 ? 122.489 102.354 118.524 1.00 65.80 0  237 ASN A CA  1 
ATOM   1620 C C   . ASN A 1 237 ? 121.345 102.132 119.501 1.00 65.80 0  237 ASN A C   1 
ATOM   1621 O O   . ASN A 1 237 ? 121.499 102.363 120.704 1.00 65.80 0  237 ASN A O   1 
ATOM   1622 C CB  . ASN A 1 237 ? 123.525 101.239 118.654 1.00 65.80 0  237 ASN A CB  1 
ATOM   1623 C CG  . ASN A 1 237 ? 123.111 99.976  117.946 1.00 65.80 0  237 ASN A CG  1 
ATOM   1624 O OD1 . ASN A 1 237 ? 122.019 99.895  117.385 1.00 65.80 0  237 ASN A OD1 1 
ATOM   1625 N ND2 . ASN A 1 237 ? 123.982 98.977  117.964 1.00 65.80 0  237 ASN A ND2 1 
ATOM   1626 N N   . ALA A 1 238 ? 120.198 101.691 118.981 1.00 65.62 0  238 ALA A N   1 
ATOM   1627 C CA  . ALA A 1 238 ? 119.041 101.468 119.840 1.00 65.62 0  238 ALA A CA  1 
ATOM   1628 C C   . ALA A 1 238 ? 119.302 100.350 120.839 1.00 65.62 0  238 ALA A C   1 
ATOM   1629 O O   . ALA A 1 238 ? 118.881 100.433 121.999 1.00 65.62 0  238 ALA A O   1 
ATOM   1630 C CB  . ALA A 1 238 ? 117.810 101.155 118.991 1.00 65.62 0  238 ALA A CB  1 
ATOM   1631 N N   . TRP A 1 239 ? 119.986 99.292  120.405 1.00 64.40 0  239 TRP A N   1 
ATOM   1632 C CA  . TRP A 1 239 ? 120.277 98.181  121.302 1.00 64.40 0  239 TRP A CA  1 
ATOM   1633 C C   . TRP A 1 239 ? 121.193 98.611  122.438 1.00 64.40 0  239 TRP A C   1 
ATOM   1634 O O   . TRP A 1 239 ? 121.022 98.174  123.581 1.00 64.40 0  239 TRP A O   1 
ATOM   1635 C CB  . TRP A 1 239 ? 120.895 97.028  120.522 1.00 64.40 0  239 TRP A CB  1 
ATOM   1636 C CG  . TRP A 1 239 ? 119.952 96.397  119.564 1.00 64.40 0  239 TRP A CG  1 
ATOM   1637 C CD1 . TRP A 1 239 ? 120.058 96.377  118.210 1.00 64.40 0  239 TRP A CD1 1 
ATOM   1638 C CD2 . TRP A 1 239 ? 118.755 95.684  119.884 1.00 64.40 0  239 TRP A CD2 1 
ATOM   1639 N NE1 . TRP A 1 239 ? 119.000 95.698  117.662 1.00 64.40 0  239 TRP A NE1 1 
ATOM   1640 C CE2 . TRP A 1 239 ? 118.185 95.262  118.672 1.00 64.40 0  239 TRP A CE2 1 
ATOM   1641 C CE3 . TRP A 1 239 ? 118.110 95.361  121.079 1.00 64.40 0  239 TRP A CE3 1 
ATOM   1642 C CZ2 . TRP A 1 239 ? 117.003 94.536  118.618 1.00 64.40 0  239 TRP A CZ2 1 
ATOM   1643 C CZ3 . TRP A 1 239 ? 116.936 94.642  121.023 1.00 64.40 0  239 TRP A CZ3 1 
ATOM   1644 C CH2 . TRP A 1 239 ? 116.394 94.237  119.802 1.00 64.40 0  239 TRP A CH2 1 
ATOM   1645 N N   . THR A 1 240 ? 122.181 99.457  122.143 1.00 63.26 0  240 THR A N   1 
ATOM   1646 C CA  . THR A 1 240 ? 123.049 99.964  123.198 1.00 63.26 0  240 THR A CA  1 
ATOM   1647 C C   . THR A 1 240 ? 122.260 100.798 124.196 1.00 63.26 0  240 THR A C   1 
ATOM   1648 O O   . THR A 1 240 ? 122.493 100.719 125.409 1.00 63.26 0  240 THR A O   1 
ATOM   1649 C CB  . THR A 1 240 ? 124.185 100.779 122.591 1.00 63.26 0  240 THR A CB  1 
ATOM   1650 O OG1 . THR A 1 240 ? 124.768 100.045 121.510 1.00 63.26 0  240 THR A OG1 1 
ATOM   1651 C CG2 . THR A 1 240 ? 125.246 101.039 123.626 1.00 63.26 0  240 THR A CG2 1 
ATOM   1652 N N   . GLY A 1 241 ? 121.314 101.597 123.706 1.00 62.82 0  241 GLY A N   1 
ATOM   1653 C CA  . GLY A 1 241 ? 120.450 102.335 124.608 1.00 62.82 0  241 GLY A CA  1 
ATOM   1654 C C   . GLY A 1 241 ? 119.606 101.425 125.477 1.00 62.82 0  241 GLY A C   1 
ATOM   1655 O O   . GLY A 1 241 ? 119.406 101.695 126.662 1.00 62.82 0  241 GLY A O   1 
ATOM   1656 N N   . GLY A 1 242 ? 119.092 100.340 124.901 1.00 62.39 0  242 GLY A N   1 
ATOM   1657 C CA  . GLY A 1 242 ? 118.334 99.388  125.695 1.00 62.39 0  242 GLY A CA  1 
ATOM   1658 C C   . GLY A 1 242 ? 119.181 98.719  126.758 1.00 62.39 0  242 GLY A C   1 
ATOM   1659 O O   . GLY A 1 242 ? 118.726 98.491  127.882 1.00 62.39 0  242 GLY A O   1 
ATOM   1660 N N   . ILE A 1 243 ? 120.428 98.398  126.417 1.00 61.68 0  243 ILE A N   1 
ATOM   1661 C CA  . ILE A 1 243 ? 121.354 97.834  127.395 1.00 61.68 0  243 ILE A CA  1 
ATOM   1662 C C   . ILE A 1 243 ? 121.612 98.830  128.519 1.00 61.68 0  243 ILE A C   1 
ATOM   1663 O O   . ILE A 1 243 ? 121.656 98.464  129.703 1.00 61.68 0  243 ILE A O   1 
ATOM   1664 C CB  . ILE A 1 243 ? 122.651 97.403  126.689 1.00 61.68 0  243 ILE A CB  1 
ATOM   1665 C CG1 . ILE A 1 243 ? 122.371 96.255  125.721 1.00 61.68 0  243 ILE A CG1 1 
ATOM   1666 C CG2 . ILE A 1 243 ? 123.697 96.990  127.673 1.00 61.68 0  243 ILE A CG2 1 
ATOM   1667 C CD1 . ILE A 1 243 ? 123.527 95.932  124.818 1.00 61.68 0  243 ILE A CD1 1 
ATOM   1668 N N   . PHE A 1 244 ? 121.767 100.108 128.172 1.00 62.24 0  244 PHE A N   1 
ATOM   1669 C CA  . PHE A 1 244 ? 121.959 101.132 129.194 1.00 62.24 0  244 PHE A CA  1 
ATOM   1670 C C   . PHE A 1 244 ? 120.730 101.258 130.086 1.00 62.24 0  244 PHE A C   1 
ATOM   1671 O O   . PHE A 1 244 ? 120.853 101.449 131.302 1.00 62.24 0  244 PHE A O   1 
ATOM   1672 C CB  . PHE A 1 244 ? 122.285 102.477 128.545 1.00 62.24 0  244 PHE A CB  1 
ATOM   1673 C CG  . PHE A 1 244 ? 123.613 102.516 127.845 1.00 62.24 0  244 PHE A CG  1 
ATOM   1674 C CD1 . PHE A 1 244 ? 124.448 101.419 127.839 1.00 62.24 0  244 PHE A CD1 1 
ATOM   1675 C CD2 . PHE A 1 244 ? 124.025 103.657 127.193 1.00 62.24 0  244 PHE A CD2 1 
ATOM   1676 C CE1 . PHE A 1 244 ? 125.661 101.464 127.199 1.00 62.24 0  244 PHE A CE1 1 
ATOM   1677 C CE2 . PHE A 1 244 ? 125.234 103.701 126.549 1.00 62.24 0  244 PHE A CE2 1 
ATOM   1678 C CZ  . PHE A 1 244 ? 126.055 102.607 126.557 1.00 62.24 0  244 PHE A CZ  1 
ATOM   1679 N N   . MET A 1 245 ? 119.534 101.171 129.498 1.00 62.76 0  245 MET A N   1 
ATOM   1680 C CA  . MET A 1 245 ? 118.315 101.210 130.301 1.00 62.76 0  245 MET A CA  1 
ATOM   1681 C C   . MET A 1 245 ? 118.230 100.010 131.232 1.00 62.76 0  245 MET A C   1 
ATOM   1682 O O   . MET A 1 245 ? 117.752 100.129 132.364 1.00 62.76 0  245 MET A O   1 
ATOM   1683 C CB  . MET A 1 245 ? 117.074 101.274 129.409 1.00 62.76 0  245 MET A CB  1 
ATOM   1684 C CG  . MET A 1 245 ? 117.012 102.476 128.494 1.00 62.76 0  245 MET A CG  1 
ATOM   1685 S SD  . MET A 1 245 ? 115.395 102.707 127.737 1.00 62.76 0  245 MET A SD  1 
ATOM   1686 C CE  . MET A 1 245 ? 115.411 101.421 126.496 1.00 62.76 0  245 MET A CE  1 
ATOM   1687 N N   . ILE A 1 246 ? 118.671 98.843  130.766 1.00 61.28 0  246 ILE A N   1 
ATOM   1688 C CA  . ILE A 1 246 ? 118.705 97.666  131.631 1.00 61.28 0  246 ILE A CA  1 
ATOM   1689 C C   . ILE A 1 246 ? 119.634 97.906  132.811 1.00 61.28 0  246 ILE A C   1 
ATOM   1690 O O   . ILE A 1 246 ? 119.308 97.577  133.960 1.00 61.28 0  246 ILE A O   1 
ATOM   1691 C CB  . ILE A 1 246 ? 119.118 96.423  130.826 1.00 61.28 0  246 ILE A CB  1 
ATOM   1692 C CG1 . ILE A 1 246 ? 117.942 95.905  130.004 1.00 61.28 0  246 ILE A CG1 1 
ATOM   1693 C CG2 . ILE A 1 246 ? 119.631 95.339  131.749 1.00 61.28 0  246 ILE A CG2 1 
ATOM   1694 C CD1 . ILE A 1 246 ? 118.292 94.734  129.119 1.00 61.28 0  246 ILE A CD1 1 
ATOM   1695 N N   . ALA A 1 247 ? 120.807 98.486  132.547 1.00 62.21 0  247 ALA A N   1 
ATOM   1696 C CA  . ALA A 1 247 ? 121.733 98.800  133.630 1.00 62.21 0  247 ALA A CA  1 
ATOM   1697 C C   . ALA A 1 247 ? 121.112 99.772  134.624 1.00 62.21 0  247 ALA A C   1 
ATOM   1698 O O   . ALA A 1 247 ? 121.214 99.581  135.844 1.00 62.21 0  247 ALA A O   1 
ATOM   1699 C CB  . ALA A 1 247 ? 123.027 99.376  133.064 1.00 62.21 0  247 ALA A CB  1 
ATOM   1700 N N   . LEU A 1 248 ? 120.455 100.816 134.119 1.00 62.55 0  248 LEU A N   1 
ATOM   1701 C CA  . LEU A 1 248 ? 119.812 101.786 135.000 1.00 62.55 0  248 LEU A CA  1 
ATOM   1702 C C   . LEU A 1 248 ? 118.729 101.129 135.845 1.00 62.55 0  248 LEU A C   1 
ATOM   1703 O O   . LEU A 1 248 ? 118.605 101.415 137.040 1.00 62.55 0  248 LEU A O   1 
ATOM   1704 C CB  . LEU A 1 248 ? 119.219 102.930 134.183 1.00 62.55 0  248 LEU A CB  1 
ATOM   1705 C CG  . LEU A 1 248 ? 120.182 103.929 133.553 1.00 62.55 0  248 LEU A CG  1 
ATOM   1706 C CD1 . LEU A 1 248 ? 119.416 105.102 133.005 1.00 62.55 0  248 LEU A CD1 1 
ATOM   1707 C CD2 . LEU A 1 248 ? 121.200 104.390 134.556 1.00 62.55 0  248 LEU A CD2 1 
ATOM   1708 N N   . PHE A 1 249 ? 117.928 100.254 135.235 1.00 63.67 0  249 PHE A N   1 
ATOM   1709 C CA  . PHE A 1 249 ? 116.861 99.587  135.973 1.00 63.67 0  249 PHE A CA  1 
ATOM   1710 C C   . PHE A 1 249 ? 117.420 98.690  137.065 1.00 63.67 0  249 PHE A C   1 
ATOM   1711 O O   . PHE A 1 249 ? 116.873 98.639  138.172 1.00 63.67 0  249 PHE A O   1 
ATOM   1712 C CB  . PHE A 1 249 ? 115.988 98.778  135.020 1.00 63.67 0  249 PHE A CB  1 
ATOM   1713 C CG  . PHE A 1 249 ? 114.697 98.331  135.625 1.00 63.67 0  249 PHE A CG  1 
ATOM   1714 C CD1 . PHE A 1 249 ? 113.882 99.227  136.286 1.00 63.67 0  249 PHE A CD1 1 
ATOM   1715 C CD2 . PHE A 1 249 ? 114.305 97.011  135.548 1.00 63.67 0  249 PHE A CD2 1 
ATOM   1716 C CE1 . PHE A 1 249 ? 112.695 98.818  136.847 1.00 63.67 0  249 PHE A CE1 1 
ATOM   1717 C CE2 . PHE A 1 249 ? 113.120 96.595  136.108 1.00 63.67 0  249 PHE A CE2 1 
ATOM   1718 C CZ  . PHE A 1 249 ? 112.314 97.500  136.759 1.00 63.67 0  249 PHE A CZ  1 
ATOM   1719 N N   . ILE A 1 250 ? 118.500 97.965  136.773 1.00 64.07 0  250 ILE A N   1 
ATOM   1720 C CA  . ILE A 1 250 ? 119.134 97.158  137.811 1.00 64.07 0  250 ILE A CA  1 
ATOM   1721 C C   . ILE A 1 250 ? 119.638 98.048  138.936 1.00 64.07 0  250 ILE A C   1 
ATOM   1722 O O   . ILE A 1 250 ? 119.513 97.709  140.119 1.00 64.07 0  250 ILE A O   1 
ATOM   1723 C CB  . ILE A 1 250 ? 120.257 96.290  137.217 1.00 64.07 0  250 ILE A CB  1 
ATOM   1724 C CG1 . ILE A 1 250 ? 119.675 95.298  136.214 1.00 64.07 0  250 ILE A CG1 1 
ATOM   1725 C CG2 . ILE A 1 250 ? 121.006 95.560  138.308 1.00 64.07 0  250 ILE A CG2 1 
ATOM   1726 C CD1 . ILE A 1 250 ? 120.710 94.583  135.396 1.00 64.07 0  250 ILE A CD1 1 
ATOM   1727 N N   . SER A 1 251 ? 120.201 99.205  138.593 1.00 64.57 0  251 SER A N   1 
ATOM   1728 C CA  . SER A 1 251 ? 120.702 100.108 139.622 1.00 64.57 0  251 SER A CA  1 
ATOM   1729 C C   . SER A 1 251 ? 119.563 100.711 140.436 1.00 64.57 0  251 SER A C   1 
ATOM   1730 O O   . SER A 1 251 ? 119.461 100.483 141.646 1.00 64.57 0  251 SER A O   1 
ATOM   1731 C CB  . SER A 1 251 ? 121.540 101.211 138.984 1.00 64.57 0  251 SER A CB  1 
ATOM   1732 O OG  . SER A 1 251 ? 121.717 102.290 139.884 1.00 64.57 0  251 SER A OG  1 
ATOM   1733 N N   . SER A 1 252 ? 118.695 101.485 139.789 1.00 64.05 0  252 SER A N   1 
ATOM   1734 C CA  . SER A 1 252 ? 117.588 102.126 140.487 1.00 64.05 0  252 SER A CA  1 
ATOM   1735 C C   . SER A 1 252 ? 116.459 102.464 139.521 1.00 64.05 0  252 SER A C   1 
ATOM   1736 O O   . SER A 1 252 ? 116.679 103.173 138.531 1.00 64.05 0  252 SER A O   1 
ATOM   1737 C CB  . SER A 1 252 ? 118.068 103.387 141.203 1.00 64.05 0  252 SER A CB  1 
ATOM   1738 O OG  . SER A 1 252 ? 118.687 104.278 140.297 1.00 64.05 0  252 SER A OG  1 
ATOM   1739 N N   . PRO A 1 253 ? 115.245 101.971 139.772 1.00 62.42 0  253 PRO A N   1 
ATOM   1740 C CA  . PRO A 1 253 ? 114.129 102.270 138.860 1.00 62.42 0  253 PRO A CA  1 
ATOM   1741 C C   . PRO A 1 253 ? 113.813 103.746 138.732 1.00 62.42 0  253 PRO A C   1 
ATOM   1742 O O   . PRO A 1 253 ? 113.341 104.172 137.670 1.00 62.42 0  253 PRO A O   1 
ATOM   1743 C CB  . PRO A 1 253 ? 112.948 101.501 139.466 1.00 62.42 0  253 PRO A CB  1 
ATOM   1744 C CG  . PRO A 1 253 ? 113.498 100.621 140.506 1.00 62.42 0  253 PRO A CG  1 
ATOM   1745 C CD  . PRO A 1 253 ? 114.912 100.962 140.787 1.00 62.42 0  253 PRO A CD  1 
ATOM   1746 N N   . ILE A 1 254 ? 114.033 104.542 139.779 1.00 62.24 0  254 ILE A N   1 
ATOM   1747 C CA  . ILE A 1 254 ? 113.754 105.973 139.690 1.00 62.24 0  254 ILE A CA  1 
ATOM   1748 C C   . ILE A 1 254 ? 114.647 106.625 138.644 1.00 62.24 0  254 ILE A C   1 
ATOM   1749 O O   . ILE A 1 254 ? 114.198 107.474 137.862 1.00 62.24 0  254 ILE A O   1 
ATOM   1750 C CB  . ILE A 1 254 ? 113.915 106.639 141.068 1.00 62.24 0  254 ILE A CB  1 
ATOM   1751 C CG1 . ILE A 1 254 ? 112.893 106.076 142.049 1.00 62.24 0  254 ILE A CG1 1 
ATOM   1752 C CG2 . ILE A 1 254 ? 113.755 108.139 140.956 1.00 62.24 0  254 ILE A CG2 1 
ATOM   1753 C CD1 . ILE A 1 254 ? 113.138 106.488 143.474 1.00 62.24 0  254 ILE A CD1 1 
ATOM   1754 N N   . THR A 1 255 ? 115.923 106.239 138.611 1.00 62.42 0  255 THR A N   1 
ATOM   1755 C CA  . THR A 1 255 ? 116.827 106.764 137.595 1.00 62.42 0  255 THR A CA  1 
ATOM   1756 C C   . THR A 1 255 ? 116.368 106.365 136.200 1.00 62.42 0  255 THR A C   1 
ATOM   1757 O O   . THR A 1 255 ? 116.419 107.174 135.273 1.00 62.42 0  255 THR A O   1 
ATOM   1758 C CB  . THR A 1 255 ? 118.252 106.278 137.850 1.00 62.42 0  255 THR A CB  1 
ATOM   1759 O OG1 . THR A 1 255 ? 118.724 106.812 139.091 1.00 62.42 0  255 THR A OG1 1 
ATOM   1760 C CG2 . THR A 1 255 ? 119.177 106.732 136.741 1.00 62.42 0  255 THR A CG2 1 
ATOM   1761 N N   . PHE A 1 256 ? 115.905 105.126 136.038 1.00 62.43 0  256 PHE A N   1 
ATOM   1762 C CA  . PHE A 1 256 ? 115.409 104.677 134.740 1.00 62.43 0  256 PHE A CA  1 
ATOM   1763 C C   . PHE A 1 256 ? 114.197 105.486 134.297 1.00 62.43 0  256 PHE A C   1 
ATOM   1764 O O   . PHE A 1 256 ? 114.101 105.899 133.132 1.00 62.43 0  256 PHE A O   1 
ATOM   1765 C CB  . PHE A 1 256 ? 115.069 103.191 134.817 1.00 62.43 0  256 PHE A CB  1 
ATOM   1766 C CG  . PHE A 1 256 ? 114.260 102.685 133.665 1.00 62.43 0  256 PHE A CG  1 
ATOM   1767 C CD1 . PHE A 1 256 ? 114.870 102.329 132.483 1.00 62.43 0  256 PHE A CD1 1 
ATOM   1768 C CD2 . PHE A 1 256 ? 112.895 102.540 133.774 1.00 62.43 0  256 PHE A CD2 1 
ATOM   1769 C CE1 . PHE A 1 256 ? 114.131 101.852 131.428 1.00 62.43 0  256 PHE A CE1 1 
ATOM   1770 C CE2 . PHE A 1 256 ? 112.152 102.066 132.722 1.00 62.43 0  256 PHE A CE2 1 
ATOM   1771 C CZ  . PHE A 1 256 ? 112.771 101.721 131.548 1.00 62.43 0  256 PHE A CZ  1 
ATOM   1772 N N   . ALA A 1 257 ? 113.257 105.718 135.215 1.00 61.99 0  257 ALA A N   1 
ATOM   1773 C CA  . ALA A 1 257 ? 112.063 106.482 134.878 1.00 61.99 0  257 ALA A CA  1 
ATOM   1774 C C   . ALA A 1 257 ? 112.419 107.910 134.501 1.00 61.99 0  257 ALA A C   1 
ATOM   1775 O O   . ALA A 1 257 ? 111.934 108.440 133.494 1.00 61.99 0  257 ALA A O   1 
ATOM   1776 C CB  . ALA A 1 257 ? 111.080 106.460 136.047 1.00 61.99 0  257 ALA A CB  1 
ATOM   1777 N N   . HIS A 1 258 ? 113.278 108.549 135.293 1.00 62.07 0  258 HIS A N   1 
ATOM   1778 C CA  . HIS A 1 258 ? 113.667 109.916 134.972 1.00 62.07 0  258 HIS A CA  1 
ATOM   1779 C C   . HIS A 1 258 ? 114.481 109.973 133.691 1.00 62.07 0  258 HIS A C   1 
ATOM   1780 O O   . HIS A 1 258 ? 114.404 110.958 132.956 1.00 62.07 0  258 HIS A O   1 
ATOM   1781 C CB  . HIS A 1 258 ? 114.436 110.529 136.135 1.00 62.07 0  258 HIS A CB  1 
ATOM   1782 C CG  . HIS A 1 258 ? 113.551 111.060 137.215 1.00 62.07 0  258 HIS A CG  1 
ATOM   1783 N ND1 . HIS A 1 258 ? 113.247 110.338 138.346 1.00 62.07 0  258 HIS A ND1 1 
ATOM   1784 C CD2 . HIS A 1 258 ? 112.885 112.233 137.326 1.00 62.07 0  258 HIS A CD2 1 
ATOM   1785 C CE1 . HIS A 1 258 ? 112.440 111.047 139.114 1.00 62.07 0  258 HIS A CE1 1 
ATOM   1786 N NE2 . HIS A 1 258 ? 112.206 112.201 138.518 1.00 62.07 0  258 HIS A NE2 1 
ATOM   1787 N N   . ALA A 1 259 ? 115.225 108.912 133.387 1.00 62.02 0  259 ALA A N   1 
ATOM   1788 C CA  . ALA A 1 259 ? 115.995 108.861 132.153 1.00 62.02 0  259 ALA A CA  1 
ATOM   1789 C C   . ALA A 1 259 ? 115.086 108.819 130.936 1.00 62.02 0  259 ALA A C   1 
ATOM   1790 O O   . ALA A 1 259 ? 115.263 109.593 129.983 1.00 62.02 0  259 ALA A O   1 
ATOM   1791 C CB  . ALA A 1 259 ? 116.911 107.640 132.178 1.00 62.02 0  259 ALA A CB  1 
ATOM   1792 N N   . THR A 1 260 ? 114.108 107.914 130.942 1.00 61.94 0  260 THR A N   1 
ATOM   1793 C CA  . THR A 1 260 ? 113.204 107.848 129.804 1.00 61.94 0  260 THR A CA  1 
ATOM   1794 C C   . THR A 1 260 ? 112.348 109.106 129.702 1.00 61.94 0  260 THR A C   1 
ATOM   1795 O O   . THR A 1 260 ? 112.064 109.570 128.590 1.00 61.94 0  260 THR A O   1 
ATOM   1796 C CB  . THR A 1 260 ? 112.343 106.585 129.871 1.00 61.94 0  260 THR A CB  1 
ATOM   1797 O OG1 . THR A 1 260 ? 111.526 106.502 128.699 1.00 61.94 0  260 THR A OG1 1 
ATOM   1798 C CG2 . THR A 1 260 ? 111.460 106.578 131.098 1.00 61.94 0  260 THR A CG2 1 
ATOM   1799 N N   . ILE A 1 261 ? 111.970 109.703 130.837 1.00 62.24 0  261 ILE A N   1 
ATOM   1800 C CA  . ILE A 1 261 ? 111.218 110.955 130.800 1.00 62.24 0  261 ILE A CA  1 
ATOM   1801 C C   . ILE A 1 261 ? 112.067 112.069 130.205 1.00 62.24 0  261 ILE A C   1 
ATOM   1802 O O   . ILE A 1 261 ? 111.576 112.896 129.426 1.00 62.24 0  261 ILE A O   1 
ATOM   1803 C CB  . ILE A 1 261 ? 110.713 111.314 132.208 1.00 62.24 0  261 ILE A CB  1 
ATOM   1804 C CG1 . ILE A 1 261 ? 109.579 110.380 132.617 1.00 62.24 0  261 ILE A CG1 1 
ATOM   1805 C CG2 . ILE A 1 261 ? 110.245 112.752 132.258 1.00 62.24 0  261 ILE A CG2 1 
ATOM   1806 C CD1 . ILE A 1 261 ? 109.089 110.603 134.024 1.00 62.24 0  261 ILE A CD1 1 
ATOM   1807 N N   . GLY A 1 262 ? 113.348 112.119 130.566 1.00 63.28 0  262 GLY A N   1 
ATOM   1808 C CA  . GLY A 1 262 ? 114.225 113.133 130.012 1.00 63.28 0  262 GLY A CA  1 
ATOM   1809 C C   . GLY A 1 262 ? 114.415 112.980 128.518 1.00 63.28 0  262 GLY A C   1 
ATOM   1810 O O   . GLY A 1 262 ? 114.414 113.965 127.777 1.00 63.28 0  262 GLY A O   1 
ATOM   1811 N N   . SER A 1 263 ? 114.578 111.746 128.048 1.00 63.80 0  263 SER A N   1 
ATOM   1812 C CA  . SER A 1 263 ? 114.709 111.554 126.609 1.00 63.80 0  263 SER A CA  1 
ATOM   1813 C C   . SER A 1 263 ? 113.416 111.925 125.888 1.00 63.80 0  263 SER A C   1 
ATOM   1814 O O   . SER A 1 263 ? 113.448 112.496 124.789 1.00 63.80 0  263 SER A O   1 
ATOM   1815 C CB  . SER A 1 263 ? 115.114 110.119 126.301 1.00 63.80 0  263 SER A CB  1 
ATOM   1816 O OG  . SER A 1 263 ? 115.266 109.950 124.908 1.00 63.80 0  263 SER A OG  1 
ATOM   1817 N N   . ALA A 1 264 ? 112.265 111.618 126.493 1.00 62.75 0  264 ALA A N   1 
ATOM   1818 C CA  . ALA A 1 264 ? 110.991 112.000 125.894 1.00 62.75 0  264 ALA A CA  1 
ATOM   1819 C C   . ALA A 1 264 ? 110.839 113.514 125.816 1.00 62.75 0  264 ALA A C   1 
ATOM   1820 O O   . ALA A 1 264 ? 110.372 114.051 124.803 1.00 62.75 0  264 ALA A O   1 
ATOM   1821 C CB  . ALA A 1 264 ? 109.838 111.385 126.684 1.00 62.75 0  264 ALA A CB  1 
ATOM   1822 N N   . VAL A 1 265 ? 111.203 114.229 126.880 1.00 63.11 0  265 VAL A N   1 
ATOM   1823 C CA  . VAL A 1 265 ? 111.094 115.680 126.812 1.00 63.11 0  265 VAL A CA  1 
ATOM   1824 C C   . VAL A 1 265 ? 112.106 116.270 125.849 1.00 63.11 0  265 VAL A C   1 
ATOM   1825 O O   . VAL A 1 265 ? 111.811 117.277 125.202 1.00 63.11 0  265 VAL A O   1 
ATOM   1826 C CB  . VAL A 1 265 ? 111.217 116.346 128.196 1.00 63.11 0  265 VAL A CB  1 
ATOM   1827 C CG1 . VAL A 1 265 ? 110.095 115.878 129.109 1.00 63.11 0  265 VAL A CG1 1 
ATOM   1828 C CG2 . VAL A 1 265 ? 112.542 116.063 128.806 1.00 63.11 0  265 VAL A CG2 1 
ATOM   1829 N N   . GLY A 1 266 ? 113.266 115.643 125.692 1.00 64.16 0  266 GLY A N   1 
ATOM   1830 C CA  . GLY A 1 266 ? 114.212 116.087 124.690 1.00 64.16 0  266 GLY A CA  1 
ATOM   1831 C C   . GLY A 1 266 ? 113.695 115.940 123.276 1.00 64.16 0  266 GLY A C   1 
ATOM   1832 O O   . GLY A 1 266 ? 113.811 116.865 122.471 1.00 64.16 0  266 GLY A O   1 
ATOM   1833 N N   . MET A 1 267 ? 113.089 114.794 122.971 1.00 65.69 0  267 MET A N   1 
ATOM   1834 C CA  . MET A 1 267 ? 112.535 114.585 121.632 1.00 65.69 0  267 MET A CA  1 
ATOM   1835 C C   . MET A 1 267 ? 111.312 115.455 121.346 1.00 65.69 0  267 MET A C   1 
ATOM   1836 O O   . MET A 1 267 ? 111.111 115.865 120.204 1.00 65.69 0  267 MET A O   1 
ATOM   1837 C CB  . MET A 1 267 ? 112.281 113.097 121.311 1.00 65.69 0  267 MET A CB  1 
ATOM   1838 C CG  . MET A 1 267 ? 111.386 112.326 122.266 1.00 65.69 0  267 MET A CG  1 
ATOM   1839 S SD  . MET A 1 267 ? 109.608 112.570 122.069 1.00 65.69 0  267 MET A SD  1 
ATOM   1840 C CE  . MET A 1 267 ? 109.312 111.755 120.508 1.00 65.69 0  267 MET A CE  1 
ATOM   1841 N N   . VAL A 1 268 ? 110.499 115.753 122.362 1.00 64.07 0  268 VAL A N   1 
ATOM   1842 C CA  . VAL A 1 268 ? 109.376 116.654 122.121 1.00 64.07 0  268 VAL A CA  1 
ATOM   1843 C C   . VAL A 1 268 ? 109.864 118.093 121.977 1.00 64.07 0  268 VAL A C   1 
ATOM   1844 O O   . VAL A 1 268 ? 109.336 118.860 121.163 1.00 64.07 0  268 VAL A O   1 
ATOM   1845 C CB  . VAL A 1 268 ? 108.301 116.508 123.215 1.00 64.07 0  268 VAL A CB  1 
ATOM   1846 C CG1 . VAL A 1 268 ? 108.768 117.064 124.535 1.00 64.07 0  268 VAL A CG1 1 
ATOM   1847 C CG2 . VAL A 1 268 ? 107.011 117.181 122.781 1.00 64.07 0  268 VAL A CG2 1 
ATOM   1848 N N   . SER A 1 269 ? 110.890 118.479 122.740 1.00 64.38 0  269 SER A N   1 
ATOM   1849 C CA  . SER A 1 269 ? 111.455 119.815 122.597 1.00 64.38 0  269 SER A CA  1 
ATOM   1850 C C   . SER A 1 269 ? 112.108 119.991 121.234 1.00 64.38 0  269 SER A C   1 
ATOM   1851 O O   . SER A 1 269 ? 112.007 121.062 120.625 1.00 64.38 0  269 SER A O   1 
ATOM   1852 C CB  . SER A 1 269 ? 112.460 120.080 123.713 1.00 64.38 0  269 SER A CB  1 
ATOM   1853 O OG  . SER A 1 269 ? 113.102 121.328 123.535 1.00 64.38 0  269 SER A OG  1 
ATOM   1854 N N   . GLY A 1 270 ? 112.791 118.958 120.746 1.00 64.14 0  270 GLY A N   1 
ATOM   1855 C CA  . GLY A 1 270 ? 113.347 119.025 119.407 1.00 64.14 0  270 GLY A CA  1 
ATOM   1856 C C   . GLY A 1 270 ? 112.276 119.178 118.350 1.00 64.14 0  270 GLY A C   1 
ATOM   1857 O O   . GLY A 1 270 ? 112.453 119.908 117.372 1.00 64.14 0  270 GLY A O   1 
ATOM   1858 N N   . LEU A 1 271 ? 111.151 118.487 118.528 1.00 64.50 0  271 LEU A N   1 
ATOM   1859 C CA  . LEU A 1 271 ? 110.026 118.690 117.623 1.00 64.50 0  271 LEU A CA  1 
ATOM   1860 C C   . LEU A 1 271 ? 109.497 120.113 117.704 1.00 64.50 0  271 LEU A C   1 
ATOM   1861 O O   . LEU A 1 271 ? 109.071 120.676 116.690 1.00 64.50 0  271 LEU A O   1 
ATOM   1862 C CB  . LEU A 1 271 ? 108.908 117.700 117.933 1.00 64.50 0  271 LEU A CB  1 
ATOM   1863 C CG  . LEU A 1 271 ? 109.099 116.273 117.433 1.00 64.50 0  271 LEU A CG  1 
ATOM   1864 C CD1 . LEU A 1 271 ? 107.941 115.405 117.877 1.00 64.50 0  271 LEU A CD1 1 
ATOM   1865 C CD2 . LEU A 1 271 ? 109.245 116.249 115.928 1.00 64.50 0  271 LEU A CD2 1 
ATOM   1866 N N   . ALA A 1 272 ? 109.513 120.710 118.897 1.00 64.98 0  272 ALA A N   1 
ATOM   1867 C CA  . ALA A 1 272 ? 108.932 122.038 119.066 1.00 64.98 0  272 ALA A CA  1 
ATOM   1868 C C   . ALA A 1 272 ? 109.801 123.134 118.460 1.00 64.98 0  272 ALA A C   1 
ATOM   1869 O O   . ALA A 1 272 ? 109.277 124.169 118.038 1.00 64.98 0  272 ALA A O   1 
ATOM   1870 C CB  . ALA A 1 272 ? 108.694 122.321 120.547 1.00 64.98 0  272 ALA A CB  1 
ATOM   1871 N N   . LEU A 1 273 ? 111.116 122.935 118.405 1.00 65.08 0  273 LEU A N   1 
ATOM   1872 C CA  . LEU A 1 273 ? 112.043 123.973 117.974 1.00 65.08 0  273 LEU A CA  1 
ATOM   1873 C C   . LEU A 1 273 ? 112.486 123.808 116.528 1.00 65.08 0  273 LEU A C   1 
ATOM   1874 O O   . LEU A 1 273 ? 113.535 124.337 116.150 1.00 65.08 0  273 LEU A O   1 
ATOM   1875 C CB  . LEU A 1 273 ? 113.266 124.002 118.884 1.00 65.08 0  273 LEU A CB  1 
ATOM   1876 C CG  . LEU A 1 273 ? 113.187 124.877 120.126 1.00 65.08 0  273 LEU A CG  1 
ATOM   1877 C CD1 . LEU A 1 273 ? 114.501 124.784 120.860 1.00 65.08 0  273 LEU A CD1 1 
ATOM   1878 C CD2 . LEU A 1 273 ? 112.876 126.310 119.750 1.00 65.08 0  273 LEU A CD2 1 
ATOM   1879 N N   . ALA A 1 274 ? 111.719 123.080 115.722 1.00 64.25 0  274 ALA A N   1 
ATOM   1880 C CA  . ALA A 1 274 ? 112.010 122.896 114.302 1.00 64.25 0  274 ALA A CA  1 
ATOM   1881 C C   . ALA A 1 274 ? 113.389 122.293 114.071 1.00 64.25 0  274 ALA A C   1 
ATOM   1882 O O   . ALA A 1 274 ? 114.072 122.634 113.103 1.00 64.25 0  274 ALA A O   1 
ATOM   1883 C CB  . ALA A 1 274 ? 111.873 124.210 113.528 1.00 64.25 0  274 ALA A CB  1 
ATOM   1884 N N   . ALA A 1 275 ? 113.818 121.402 114.956 1.00 63.90 0  275 ALA A N   1 
ATOM   1885 C CA  . ALA A 1 275 ? 115.068 120.700 114.739 1.00 63.90 0  275 ALA A CA  1 
ATOM   1886 C C   . ALA A 1 275 ? 114.908 119.696 113.604 1.00 63.90 0  275 ALA A C   1 
ATOM   1887 O O   . ALA A 1 275 ? 113.818 119.159 113.392 1.00 63.90 0  275 ALA A O   1 
ATOM   1888 C CB  . ALA A 1 275 ? 115.509 119.980 116.007 1.00 63.90 0  275 ALA A CB  1 
ATOM   1889 N N   . PRO A 1 276 ? 115.971 119.437 112.847 1.00 64.17 0  276 PRO A N   1 
ATOM   1890 C CA  . PRO A 1 276 ? 115.889 118.419 111.800 1.00 64.17 0  276 PRO A CA  1 
ATOM   1891 C C   . PRO A 1 276 ? 115.535 117.067 112.394 1.00 64.17 0  276 PRO A C   1 
ATOM   1892 O O   . PRO A 1 276 ? 115.989 116.707 113.481 1.00 64.17 0  276 PRO A O   1 
ATOM   1893 C CB  . PRO A 1 276 ? 117.292 118.422 111.191 1.00 64.17 0  276 PRO A CB  1 
ATOM   1894 C CG  . PRO A 1 276 ? 117.820 119.768 111.493 1.00 64.17 0  276 PRO A CG  1 
ATOM   1895 C CD  . PRO A 1 276 ? 117.264 120.137 112.830 1.00 64.17 0  276 PRO A CD  1 
ATOM   1896 N N   . PHE A 1 277 ? 114.705 116.319 111.669 1.00 64.84 0  277 PHE A N   1 
ATOM   1897 C CA  . PHE A 1 277 ? 114.205 115.058 112.194 1.00 64.84 0  277 PHE A CA  1 
ATOM   1898 C C   . PHE A 1 277 ? 115.324 114.050 112.396 1.00 64.84 0  277 PHE A C   1 
ATOM   1899 O O   . PHE A 1 277 ? 115.245 113.210 113.301 1.00 64.84 0  277 PHE A O   1 
ATOM   1900 C CB  . PHE A 1 277 ? 113.142 114.490 111.261 1.00 64.84 0  277 PHE A CB  1 
ATOM   1901 C CG  . PHE A 1 277 ? 111.851 115.244 111.289 1.00 64.84 0  277 PHE A CG  1 
ATOM   1902 C CD1 . PHE A 1 277 ? 111.502 115.996 112.388 1.00 64.84 0  277 PHE A CD1 1 
ATOM   1903 C CD2 . PHE A 1 277 ? 110.985 115.195 110.219 1.00 64.84 0  277 PHE A CD2 1 
ATOM   1904 C CE1 . PHE A 1 277 ? 110.319 116.687 112.417 1.00 64.84 0  277 PHE A CE1 1 
ATOM   1905 C CE2 . PHE A 1 277 ? 109.802 115.883 110.246 1.00 64.84 0  277 PHE A CE2 1 
ATOM   1906 C CZ  . PHE A 1 277 ? 109.469 116.630 111.346 1.00 64.84 0  277 PHE A CZ  1 
ATOM   1907 N N   . LYS A 1 278 ? 116.366 114.111 111.569 1.00 66.69 0  278 LYS A N   1 
ATOM   1908 C CA  . LYS A 1 278 ? 117.466 113.165 111.701 1.00 66.69 0  278 LYS A CA  1 
ATOM   1909 C C   . LYS A 1 278 ? 118.179 113.338 113.032 1.00 66.69 0  278 LYS A C   1 
ATOM   1910 O O   . LYS A 1 278 ? 118.630 112.357 113.635 1.00 66.69 0  278 LYS A O   1 
ATOM   1911 C CB  . LYS A 1 278 ? 118.442 113.332 110.540 1.00 66.69 0  278 LYS A CB  1 
ATOM   1912 C CG  . LYS A 1 278 ? 119.357 112.144 110.325 1.00 66.69 0  278 LYS A CG  1 
ATOM   1913 C CD  . LYS A 1 278 ? 118.591 110.832 110.391 1.00 66.69 0  278 LYS A CD  1 
ATOM   1914 C CE  . LYS A 1 278 ? 117.787 110.593 109.122 1.00 66.69 0  278 LYS A CE  1 
ATOM   1915 N NZ  . LYS A 1 278 ? 117.383 109.167 108.981 1.00 66.69 1  278 LYS A NZ  1 
ATOM   1916 N N   . ASN A 1 279 ? 118.298 114.578 113.504 1.00 66.02 0  279 ASN A N   1 
ATOM   1917 C CA  . ASN A 1 279 ? 118.930 114.814 114.796 1.00 66.02 0  279 ASN A CA  1 
ATOM   1918 C C   . ASN A 1 279 ? 118.120 114.200 115.928 1.00 66.02 0  279 ASN A C   1 
ATOM   1919 O O   . ASN A 1 279 ? 118.686 113.612 116.857 1.00 66.02 0  279 ASN A O   1 
ATOM   1920 C CB  . ASN A 1 279 ? 119.116 116.311 115.020 1.00 66.02 0  279 ASN A CB  1 
ATOM   1921 C CG  . ASN A 1 279 ? 120.179 116.902 114.127 1.00 66.02 0  279 ASN A CG  1 
ATOM   1922 O OD1 . ASN A 1 279 ? 120.609 116.276 113.162 1.00 66.02 0  279 ASN A OD1 1 
ATOM   1923 N ND2 . ASN A 1 279 ? 120.611 118.114 114.444 1.00 66.02 0  279 ASN A ND2 1 
ATOM   1924 N N   . ILE A 1 280 ? 116.794 114.327 115.872 1.00 65.66 0  280 ILE A N   1 
ATOM   1925 C CA  . ILE A 1 280 ? 115.946 113.711 116.886 1.00 65.66 0  280 ILE A CA  1 
ATOM   1926 C C   . ILE A 1 280 ? 116.053 112.194 116.819 1.00 65.66 0  280 ILE A C   1 
ATOM   1927 O O   . ILE A 1 280 ? 116.108 111.517 117.852 1.00 65.66 0  280 ILE A O   1 
ATOM   1928 C CB  . ILE A 1 280 ? 114.490 114.178 116.729 1.00 65.66 0  280 ILE A CB  1 
ATOM   1929 C CG1 . ILE A 1 280 ? 114.411 115.699 116.755 1.00 65.66 0  280 ILE A CG1 1 
ATOM   1930 C CG2 . ILE A 1 280 ? 113.625 113.595 117.827 1.00 65.66 0  280 ILE A CG2 1 
ATOM   1931 C CD1 . ILE A 1 280 ? 113.014 116.226 116.588 1.00 65.66 0  280 ILE A CD1 1 
ATOM   1932 N N   . TYR A 1 281 ? 116.080 111.637 115.607 1.00 66.03 0  281 TYR A N   1 
ATOM   1933 C CA  . TYR A 1 281 ? 116.166 110.189 115.461 1.00 66.03 0  281 TYR A CA  1 
ATOM   1934 C C   . TYR A 1 281 ? 117.465 109.652 116.043 1.00 66.03 0  281 TYR A C   1 
ATOM   1935 O O   . TYR A 1 281 ? 117.476 108.599 116.689 1.00 66.03 0  281 TYR A O   1 
ATOM   1936 C CB  . TYR A 1 281 ? 116.047 109.798 113.991 1.00 66.03 0  281 TYR A CB  1 
ATOM   1937 C CG  . TYR A 1 281 ? 114.745 110.185 113.338 1.00 66.03 0  281 TYR A CG  1 
ATOM   1938 C CD1 . TYR A 1 281 ? 113.620 110.458 114.091 1.00 66.03 0  281 TYR A CD1 1 
ATOM   1939 C CD2 . TYR A 1 281 ? 114.642 110.269 111.963 1.00 66.03 0  281 TYR A CD2 1 
ATOM   1940 C CE1 . TYR A 1 281 ? 112.436 110.808 113.491 1.00 66.03 0  281 TYR A CE1 1 
ATOM   1941 C CE2 . TYR A 1 281 ? 113.464 110.617 111.359 1.00 66.03 0  281 TYR A CE2 1 
ATOM   1942 C CZ  . TYR A 1 281 ? 112.365 110.886 112.125 1.00 66.03 0  281 TYR A CZ  1 
ATOM   1943 O OH  . TYR A 1 281 ? 111.185 111.234 111.518 1.00 66.03 0  281 TYR A OH  1 
ATOM   1944 N N   . MET A 1 282 ? 118.571 110.359 115.823 1.00 67.48 0  282 MET A N   1 
ATOM   1945 C CA  . MET A 1 282 ? 119.871 109.926 116.316 1.00 67.48 0  282 MET A CA  1 
ATOM   1946 C C   . MET A 1 282 ? 120.072 110.209 117.795 1.00 67.48 0  282 MET A C   1 
ATOM   1947 O O   . MET A 1 282 ? 121.170 109.977 118.306 1.00 67.48 0  282 MET A O   1 
ATOM   1948 C CB  . MET A 1 282 ? 120.989 110.592 115.515 1.00 67.48 0  282 MET A CB  1 
ATOM   1949 C CG  . MET A 1 282 ? 121.135 110.073 114.102 1.00 67.48 0  282 MET A CG  1 
ATOM   1950 S SD  . MET A 1 282 ? 122.494 110.857 113.219 1.00 67.48 0  282 MET A SD  1 
ATOM   1951 C CE  . MET A 1 282 ? 121.973 112.571 113.247 1.00 67.48 0  282 MET A CE  1 
ATOM   1952 N N   . GLY A 1 283 ? 119.056 110.708 118.490 1.00 65.66 0  283 GLY A N   1 
ATOM   1953 C CA  . GLY A 1 283 ? 119.176 110.922 119.915 1.00 65.66 0  283 GLY A CA  1 
ATOM   1954 C C   . GLY A 1 283 ? 120.018 112.104 120.315 1.00 65.66 0  283 GLY A C   1 
ATOM   1955 O O   . GLY A 1 283 ? 120.382 112.216 121.488 1.00 65.66 0  283 GLY A O   1 
ATOM   1956 N N   . LEU A 1 284 ? 120.295 113.006 119.372 1.00 66.04 0  284 LEU A N   1 
ATOM   1957 C CA  . LEU A 1 284 ? 121.123 114.194 119.635 1.00 66.04 0  284 LEU A CA  1 
ATOM   1958 C C   . LEU A 1 284 ? 120.391 115.235 120.466 1.00 66.04 0  284 LEU A C   1 
ATOM   1959 O O   . LEU A 1 284 ? 120.960 116.273 120.803 1.00 66.04 0  284 LEU A O   1 
ATOM   1960 C CB  . LEU A 1 284 ? 121.557 114.826 118.314 1.00 66.04 0  284 LEU A CB  1 
ATOM   1961 C CG  . LEU A 1 284 ? 122.976 114.587 117.796 1.00 66.04 0  284 LEU A CG  1 
ATOM   1962 C CD1 . LEU A 1 284 ? 123.358 113.117 117.832 1.00 66.04 0  284 LEU A CD1 1 
ATOM   1963 C CD2 . LEU A 1 284 ? 123.098 115.136 116.384 1.00 66.04 0  284 LEU A CD2 1 
ATOM   1964 N N   . TRP A 1 285 ? 119.127 114.986 120.776 1.00 65.52 0  285 TRP A N   1 
ATOM   1965 C CA  . TRP A 1 285 ? 118.334 115.886 121.596 1.00 65.52 0  285 TRP A CA  1 
ATOM   1966 C C   . TRP A 1 285 ? 117.965 115.287 122.944 1.00 65.52 0  285 TRP A C   1 
ATOM   1967 O O   . TRP A 1 285 ? 117.152 115.871 123.662 1.00 65.52 0  285 TRP A O   1 
ATOM   1968 C CB  . TRP A 1 285 ? 117.068 116.293 120.845 1.00 65.52 0  285 TRP A CB  1 
ATOM   1969 C CG  . TRP A 1 285 ? 117.250 117.467 119.951 1.00 65.52 0  285 TRP A CG  1 
ATOM   1970 C CD1 . TRP A 1 285 ? 117.827 117.478 118.721 1.00 65.52 0  285 TRP A CD1 1 
ATOM   1971 C CD2 . TRP A 1 285 ? 116.841 118.810 120.214 1.00 65.52 0  285 TRP A CD2 1 
ATOM   1972 N NE1 . TRP A 1 285 ? 117.809 118.746 118.201 1.00 65.52 0  285 TRP A NE1 1 
ATOM   1973 C CE2 . TRP A 1 285 ? 117.207 119.583 119.102 1.00 65.52 0  285 TRP A CE2 1 
ATOM   1974 C CE3 . TRP A 1 285 ? 116.204 119.435 121.287 1.00 65.52 0  285 TRP A CE3 1 
ATOM   1975 C CZ2 . TRP A 1 285 ? 116.957 120.945 119.029 1.00 65.52 0  285 TRP A CZ2 1 
ATOM   1976 C CZ3 . TRP A 1 285 ? 115.954 120.785 121.211 1.00 65.52 0  285 TRP A CZ3 1 
ATOM   1977 C CH2 . TRP A 1 285 ? 116.328 121.526 120.091 1.00 65.52 0  285 TRP A CH2 1 
ATOM   1978 N N   . GLY A 1 286 ? 118.540 114.145 123.306 1.00 65.11 0  286 GLY A N   1 
ATOM   1979 C CA  . GLY A 1 286 ? 118.107 113.463 124.506 1.00 65.11 0  286 GLY A CA  1 
ATOM   1980 C C   . GLY A 1 286 ? 119.131 113.301 125.609 1.00 65.11 0  286 GLY A C   1 
ATOM   1981 O O   . GLY A 1 286 ? 118.763 113.308 126.786 1.00 65.11 0  286 GLY A O   1 
ATOM   1982 N N   . TYR A 1 287 ? 120.413 113.159 125.260 1.00 65.36 0  287 TYR A N   1 
ATOM   1983 C CA  . TYR A 1 287 ? 121.415 112.826 126.268 1.00 65.36 0  287 TYR A CA  1 
ATOM   1984 C C   . TYR A 1 287 ? 121.537 113.922 127.320 1.00 65.36 0  287 TYR A C   1 
ATOM   1985 O O   . TYR A 1 287 ? 121.610 113.641 128.526 1.00 65.36 0  287 TYR A O   1 
ATOM   1986 C CB  . TYR A 1 287 ? 122.771 112.549 125.615 1.00 65.36 0  287 TYR A CB  1 
ATOM   1987 C CG  . TYR A 1 287 ? 123.307 113.648 124.730 1.00 65.36 0  287 TYR A CG  1 
ATOM   1988 C CD1 . TYR A 1 287 ? 122.757 113.901 123.488 1.00 65.36 0  287 TYR A CD1 1 
ATOM   1989 C CD2 . TYR A 1 287 ? 124.405 114.392 125.118 1.00 65.36 0  287 TYR A CD2 1 
ATOM   1990 C CE1 . TYR A 1 287 ? 123.260 114.891 122.679 1.00 65.36 0  287 TYR A CE1 1 
ATOM   1991 C CE2 . TYR A 1 287 ? 124.912 115.385 124.318 1.00 65.36 0  287 TYR A CE2 1 
ATOM   1992 C CZ  . TYR A 1 287 ? 124.337 115.630 123.098 1.00 65.36 0  287 TYR A CZ  1 
ATOM   1993 O OH  . TYR A 1 287 ? 124.845 116.620 122.291 1.00 65.36 0  287 TYR A OH  1 
ATOM   1994 N N   . ASN A 1 288 ? 121.548 115.178 126.888 1.00 65.14 0  288 ASN A N   1 
ATOM   1995 C CA  . ASN A 1 288 ? 121.575 116.275 127.843 1.00 65.14 0  288 ASN A CA  1 
ATOM   1996 C C   . ASN A 1 288 ? 120.347 116.238 128.737 1.00 65.14 0  288 ASN A C   1 
ATOM   1997 O O   . ASN A 1 288 ? 120.443 116.424 129.957 1.00 65.14 0  288 ASN A O   1 
ATOM   1998 C CB  . ASN A 1 288 ? 121.656 117.599 127.091 1.00 65.14 0  288 ASN A CB  1 
ATOM   1999 C CG  . ASN A 1 288 ? 123.010 117.826 126.477 1.00 65.14 0  288 ASN A CG  1 
ATOM   2000 O OD1 . ASN A 1 288 ? 124.004 117.259 126.919 1.00 65.14 0  288 ASN A OD1 1 
ATOM   2001 N ND2 . ASN A 1 288 ? 123.055 118.637 125.429 1.00 65.14 0  288 ASN A ND2 1 
ATOM   2002 N N   . CYS A 1 289 ? 119.186 115.963 128.148 1.00 65.17 0  289 CYS A N   1 
ATOM   2003 C CA  . CYS A 1 289 ? 117.943 115.978 128.903 1.00 65.17 0  289 CYS A CA  1 
ATOM   2004 C C   . CYS A 1 289 ? 117.855 114.803 129.863 1.00 65.17 0  289 CYS A C   1 
ATOM   2005 O O   . CYS A 1 289 ? 117.377 114.959 130.990 1.00 65.17 0  289 CYS A O   1 
ATOM   2006 C CB  . CYS A 1 289 ? 116.765 115.973 127.943 1.00 65.17 0  289 CYS A CB  1 
ATOM   2007 S SG  . CYS A 1 289 ? 117.017 117.072 126.566 1.00 65.17 0  289 CYS A SG  1 
ATOM   2008 N N   . VAL A 1 290 ? 118.292 113.615 129.437 1.00 62.69 0  290 VAL A N   1 
ATOM   2009 C CA  . VAL A 1 290 ? 118.288 112.481 130.355 1.00 62.69 0  290 VAL A CA  1 
ATOM   2010 C C   . VAL A 1 290 ? 119.217 112.750 131.528 1.00 62.69 0  290 VAL A C   1 
ATOM   2011 O O   . VAL A 1 290 ? 118.864 112.489 132.686 1.00 62.69 0  290 VAL A O   1 
ATOM   2012 C CB  . VAL A 1 290 ? 118.637 111.167 129.627 1.00 62.69 0  290 VAL A CB  1 
ATOM   2013 C CG1 . VAL A 1 290 ? 119.913 111.267 128.909 1.00 62.69 0  290 VAL A CG1 1 
ATOM   2014 C CG2 . VAL A 1 290 ? 118.802 110.071 130.618 1.00 62.69 0  290 VAL A CG2 1 
ATOM   2015 N N   . LEU A 1 291 ? 120.400 113.303 131.261 1.00 62.08 0  291 LEU A N   1 
ATOM   2016 C CA  . LEU A 1 291 ? 121.307 113.606 132.360 1.00 62.08 0  291 LEU A CA  1 
ATOM   2017 C C   . LEU A 1 291 ? 120.702 114.634 133.309 1.00 62.08 0  291 LEU A C   1 
ATOM   2018 O O   . LEU A 1 291 ? 120.765 114.470 134.534 1.00 62.08 0  291 LEU A O   1 
ATOM   2019 C CB  . LEU A 1 291 ? 122.645 114.091 131.811 1.00 62.08 0  291 LEU A CB  1 
ATOM   2020 C CG  . LEU A 1 291 ? 123.600 112.980 131.385 1.00 62.08 0  291 LEU A CG  1 
ATOM   2021 C CD1 . LEU A 1 291 ? 124.956 113.546 131.026 1.00 62.08 0  291 LEU A CD1 1 
ATOM   2022 C CD2 . LEU A 1 291 ? 123.721 111.947 132.482 1.00 62.08 0  291 LEU A CD2 1 
ATOM   2023 N N   . ALA A 1 292 ? 120.087 115.688 132.765 1.00 62.14 0  292 ALA A N   1 
ATOM   2024 C CA  . ALA A 1 292 ? 119.506 116.724 133.615 1.00 62.14 0  292 ALA A CA  1 
ATOM   2025 C C   . ALA A 1 292 ? 118.349 116.185 134.445 1.00 62.14 0  292 ALA A C   1 
ATOM   2026 O O   . ALA A 1 292 ? 118.234 116.494 135.638 1.00 62.14 0  292 ALA A O   1 
ATOM   2027 C CB  . ALA A 1 292 ? 119.046 117.904 132.762 1.00 62.14 0  292 ALA A CB  1 
ATOM   2028 N N   . CYS A 1 293 ? 117.479 115.382 133.833 1.00 62.42 0  293 CYS A N   1 
ATOM   2029 C CA  . CYS A 1 293 ? 116.336 114.841 134.557 1.00 62.42 0  293 CYS A CA  1 
ATOM   2030 C C   . CYS A 1 293 ? 116.780 113.875 135.644 1.00 62.42 0  293 CYS A C   1 
ATOM   2031 O O   . CYS A 1 293 ? 116.194 113.849 136.732 1.00 62.42 0  293 CYS A O   1 
ATOM   2032 C CB  . CYS A 1 293 ? 115.378 114.158 133.585 1.00 62.42 0  293 CYS A CB  1 
ATOM   2033 S SG  . CYS A 1 293 ? 113.702 113.963 134.215 1.00 62.42 0  293 CYS A SG  1 
ATOM   2034 N N   . ILE A 1 294 ? 117.805 113.062 135.372 1.00 60.71 0  294 ILE A N   1 
ATOM   2035 C CA  . ILE A 1 294 ? 118.330 112.184 136.411 1.00 60.71 0  294 ILE A CA  1 
ATOM   2036 C C   . ILE A 1 294 ? 118.910 113.005 137.552 1.00 60.71 0  294 ILE A C   1 
ATOM   2037 O O   . ILE A 1 294 ? 118.666 112.716 138.728 1.00 60.71 0  294 ILE A O   1 
ATOM   2038 C CB  . ILE A 1 294 ? 119.377 111.218 135.826 1.00 60.71 0  294 ILE A CB  1 
ATOM   2039 C CG1 . ILE A 1 294 ? 118.716 110.196 134.909 1.00 60.71 0  294 ILE A CG1 1 
ATOM   2040 C CG2 . ILE A 1 294 ? 120.112 110.502 136.934 1.00 60.71 0  294 ILE A CG2 1 
ATOM   2041 C CD1 . ILE A 1 294 ? 119.704 109.347 134.154 1.00 60.71 0  294 ILE A CD1 1 
ATOM   2042 N N   . ALA A 1 295 ? 119.676 114.046 137.227 1.00 59.92 0  295 ALA A N   1 
ATOM   2043 C CA  . ALA A 1 295 ? 120.368 114.810 138.259 1.00 59.92 0  295 ALA A CA  1 
ATOM   2044 C C   . ALA A 1 295 ? 119.389 115.560 139.152 1.00 59.92 0  295 ALA A C   1 
ATOM   2045 O O   . ALA A 1 295 ? 119.454 115.462 140.382 1.00 59.92 0  295 ALA A O   1 
ATOM   2046 C CB  . ALA A 1 295 ? 121.358 115.780 137.615 1.00 59.92 0  295 ALA A CB  1 
ATOM   2047 N N   . ILE A 1 296 ? 118.473 116.321 138.553 1.00 60.44 0  296 ILE A N   1 
ATOM   2048 C CA  . ILE A 1 296 ? 117.573 117.141 139.357 1.00 60.44 0  296 ILE A CA  1 
ATOM   2049 C C   . ILE A 1 296 ? 116.519 116.280 140.037 1.00 60.44 0  296 ILE A C   1 
ATOM   2050 O O   . ILE A 1 296 ? 116.217 116.465 141.221 1.00 60.44 0  296 ILE A O   1 
ATOM   2051 C CB  . ILE A 1 296 ? 116.938 118.244 138.497 1.00 60.44 0  296 ILE A CB  1 
ATOM   2052 C CG1 . ILE A 1 296 ? 118.008 119.222 138.029 1.00 60.44 0  296 ILE A CG1 1 
ATOM   2053 C CG2 . ILE A 1 296 ? 115.884 118.984 139.286 1.00 60.44 0  296 ILE A CG2 1 
ATOM   2054 C CD1 . ILE A 1 296 ? 118.711 119.925 139.157 1.00 60.44 0  296 ILE A CD1 1 
ATOM   2055 N N   . GLY A 1 297 ? 115.951 115.326 139.313 1.00 60.49 0  297 GLY A N   1 
ATOM   2056 C CA  . GLY A 1 297 ? 114.868 114.530 139.849 1.00 60.49 0  297 GLY A CA  1 
ATOM   2057 C C   . GLY A 1 297 ? 115.304 113.362 140.705 1.00 60.49 0  297 GLY A C   1 
ATOM   2058 O O   . GLY A 1 297 ? 115.254 112.211 140.264 1.00 60.49 0  297 GLY A O   1 
ATOM   2059 N N   . GLY A 1 298 ? 115.735 113.638 141.928 1.00 60.54 0  298 GLY A N   1 
ATOM   2060 C CA  . GLY A 1 298 ? 116.040 112.575 142.861 1.00 60.54 0  298 GLY A CA  1 
ATOM   2061 C C   . GLY A 1 298 ? 117.495 112.488 143.260 1.00 60.54 0  298 GLY A C   1 
ATOM   2062 O O   . GLY A 1 298 ? 117.811 112.223 144.423 1.00 60.54 0  298 GLY A O   1 
ATOM   2063 N N   . MET A 1 299 ? 118.396 112.707 142.303 1.00 60.01 0  299 MET A N   1 
ATOM   2064 C CA  . MET A 1 299 ? 119.812 112.478 142.561 1.00 60.01 0  299 MET A CA  1 
ATOM   2065 C C   . MET A 1 299 ? 120.388 113.551 143.476 1.00 60.01 0  299 MET A C   1 
ATOM   2066 O O   . MET A 1 299 ? 121.102 113.243 144.437 1.00 60.01 0  299 MET A O   1 
ATOM   2067 C CB  . MET A 1 299 ? 120.575 112.418 141.242 1.00 60.01 0  299 MET A CB  1 
ATOM   2068 C CG  . MET A 1 299 ? 122.028 112.034 141.373 1.00 60.01 0  299 MET A CG  1 
ATOM   2069 S SD  . MET A 1 299 ? 122.216 110.310 141.843 1.00 60.01 0  299 MET A SD  1 
ATOM   2070 C CE  . MET A 1 299 ? 123.706 110.396 142.826 1.00 60.01 0  299 MET A CE  1 
ATOM   2071 N N   . PHE A 1 300 ? 120.090 114.820 143.196 1.00 58.63 0  300 PHE A N   1 
ATOM   2072 C CA  . PHE A 1 300 ? 120.607 115.918 144.001 1.00 58.63 0  300 PHE A CA  1 
ATOM   2073 C C   . PHE A 1 300 ? 119.526 116.728 144.693 1.00 58.63 0  300 PHE A C   1 
ATOM   2074 O O   . PHE A 1 300 ? 119.840 117.484 145.616 1.00 58.63 0  300 PHE A O   1 
ATOM   2075 C CB  . PHE A 1 300 ? 121.469 116.848 143.140 1.00 58.63 0  300 PHE A CB  1 
ATOM   2076 C CG  . PHE A 1 300 ? 122.799 116.263 142.788 1.00 58.63 0  300 PHE A CG  1 
ATOM   2077 C CD1 . PHE A 1 300 ? 123.879 116.418 143.629 1.00 58.63 0  300 PHE A CD1 1 
ATOM   2078 C CD2 . PHE A 1 300 ? 122.961 115.531 141.632 1.00 58.63 0  300 PHE A CD2 1 
ATOM   2079 C CE1 . PHE A 1 300 ? 125.095 115.869 143.315 1.00 58.63 0  300 PHE A CE1 1 
ATOM   2080 C CE2 . PHE A 1 300 ? 124.175 114.983 141.318 1.00 58.63 0  300 PHE A CE2 1 
ATOM   2081 C CZ  . PHE A 1 300 ? 125.244 115.153 142.156 1.00 58.63 0  300 PHE A CZ  1 
ATOM   2082 N N   . TYR A 1 301 ? 118.276 116.595 144.272 1.00 59.09 0  301 TYR A N   1 
ATOM   2083 C CA  . TYR A 1 301 ? 117.128 117.106 144.999 1.00 59.09 0  301 TYR A CA  1 
ATOM   2084 C C   . TYR A 1 301 ? 116.358 115.925 145.561 1.00 59.09 0  301 TYR A C   1 
ATOM   2085 O O   . TYR A 1 301 ? 116.227 114.893 144.899 1.00 59.09 0  301 TYR A O   1 
ATOM   2086 C CB  . TYR A 1 301 ? 116.212 117.924 144.092 1.00 59.09 0  301 TYR A CB  1 
ATOM   2087 C CG  . TYR A 1 301 ? 116.572 119.377 143.927 1.00 59.09 0  301 TYR A CG  1 
ATOM   2088 C CD1 . TYR A 1 301 ? 116.522 120.249 144.994 1.00 59.09 0  301 TYR A CD1 1 
ATOM   2089 C CD2 . TYR A 1 301 ? 116.932 119.882 142.692 1.00 59.09 0  301 TYR A CD2 1 
ATOM   2090 C CE1 . TYR A 1 301 ? 116.839 121.576 144.843 1.00 59.09 0  301 TYR A CE1 1 
ATOM   2091 C CE2 . TYR A 1 301 ? 117.247 121.205 142.531 1.00 59.09 0  301 TYR A CE2 1 
ATOM   2092 C CZ  . TYR A 1 301 ? 117.200 122.048 143.609 1.00 59.09 0  301 TYR A CZ  1 
ATOM   2093 O OH  . TYR A 1 301 ? 117.517 123.374 143.453 1.00 59.09 0  301 TYR A OH  1 
ATOM   2094 N N   . ALA A 1 302 ? 115.860 116.062 146.783 1.00 60.11 0  302 ALA A N   1 
ATOM   2095 C CA  . ALA A 1 302 ? 115.021 115.016 147.345 1.00 60.11 0  302 ALA A CA  1 
ATOM   2096 C C   . ALA A 1 302 ? 113.770 114.858 146.496 1.00 60.11 0  302 ALA A C   1 
ATOM   2097 O O   . ALA A 1 302 ? 113.127 115.846 146.132 1.00 60.11 0  302 ALA A O   1 
ATOM   2098 C CB  . ALA A 1 302 ? 114.653 115.352 148.786 1.00 60.11 0  302 ALA A CB  1 
ATOM   2099 N N   . LEU A 1 303 ? 113.427 113.615 146.171 1.00 61.79 0  303 LEU A N   1 
ATOM   2100 C CA  . LEU A 1 303 ? 112.352 113.366 145.221 1.00 61.79 0  303 LEU A CA  1 
ATOM   2101 C C   . LEU A 1 303 ? 111.009 113.766 145.812 1.00 61.79 0  303 LEU A C   1 
ATOM   2102 O O   . LEU A 1 303 ? 110.629 113.310 146.894 1.00 61.79 0  303 LEU A O   1 
ATOM   2103 C CB  . LEU A 1 303 ? 112.333 111.901 144.803 1.00 61.79 0  303 LEU A CB  1 
ATOM   2104 C CG  . LEU A 1 303 ? 111.464 111.637 143.576 1.00 61.79 0  303 LEU A CG  1 
ATOM   2105 C CD1 . LEU A 1 303 ? 112.097 112.241 142.350 1.00 61.79 0  303 LEU A CD1 1 
ATOM   2106 C CD2 . LEU A 1 303 ? 111.247 110.151 143.385 1.00 61.79 0  303 LEU A CD2 1 
ATOM   2107 N N   . THR A 1 304 ? 110.296 114.621 145.088 1.00 62.36 0  304 THR A N   1 
ATOM   2108 C CA  . THR A 1 304 ? 108.968 115.082 145.450 1.00 62.36 0  304 THR A CA  1 
ATOM   2109 C C   . THR A 1 304 ? 108.289 115.476 144.148 1.00 62.36 0  304 THR A C   1 
ATOM   2110 O O   . THR A 1 304 ? 108.960 115.746 143.150 1.00 62.36 0  304 THR A O   1 
ATOM   2111 C CB  . THR A 1 304 ? 109.041 116.253 146.442 1.00 62.36 0  304 THR A CB  1 
ATOM   2112 O OG1 . THR A 1 304 ? 109.723 115.828 147.626 1.00 62.36 0  304 THR A OG1 1 
ATOM   2113 C CG2 . THR A 1 304 ? 107.656 116.737 146.841 1.00 62.36 0  304 THR A CG2 1 
ATOM   2114 N N   . TRP A 1 305 ? 106.955 115.478 144.142 1.00 62.95 0  305 TRP A N   1 
ATOM   2115 C CA  . TRP A 1 305 ? 106.247 115.871 142.930 1.00 62.95 0  305 TRP A CA  1 
ATOM   2116 C C   . TRP A 1 305 ? 106.685 117.256 142.475 1.00 62.95 0  305 TRP A C   1 
ATOM   2117 O O   . TRP A 1 305 ? 106.822 117.511 141.273 1.00 62.95 0  305 TRP A O   1 
ATOM   2118 C CB  . TRP A 1 305 ? 104.734 115.813 143.150 1.00 62.95 0  305 TRP A CB  1 
ATOM   2119 C CG  . TRP A 1 305 ? 104.172 116.927 143.970 1.00 62.95 0  305 TRP A CG  1 
ATOM   2120 C CD1 . TRP A 1 305 ? 103.923 116.911 145.307 1.00 62.95 0  305 TRP A CD1 1 
ATOM   2121 C CD2 . TRP A 1 305 ? 103.764 118.217 143.502 1.00 62.95 0  305 TRP A CD2 1 
ATOM   2122 N NE1 . TRP A 1 305 ? 103.398 118.113 145.706 1.00 62.95 0  305 TRP A NE1 1 
ATOM   2123 C CE2 . TRP A 1 305 ? 103.292 118.933 144.615 1.00 62.95 0  305 TRP A CE2 1 
ATOM   2124 C CE3 . TRP A 1 305 ? 103.765 118.839 142.252 1.00 62.95 0  305 TRP A CE3 1 
ATOM   2125 C CZ2 . TRP A 1 305 ? 102.821 120.236 144.516 1.00 62.95 0  305 TRP A CZ2 1 
ATOM   2126 C CZ3 . TRP A 1 305 ? 103.297 120.132 142.156 1.00 62.95 0  305 TRP A CZ3 1 
ATOM   2127 C CH2 . TRP A 1 305 ? 102.831 120.817 143.280 1.00 62.95 0  305 TRP A CH2 1 
ATOM   2128 N N   . GLN A 1 306 ? 106.938 118.157 143.427 1.00 62.98 0  306 GLN A N   1 
ATOM   2129 C CA  . GLN A 1 306 ? 107.512 119.452 143.081 1.00 62.98 0  306 GLN A CA  1 
ATOM   2130 C C   . GLN A 1 306 ? 108.896 119.285 142.471 1.00 62.98 0  306 GLN A C   1 
ATOM   2131 O O   . GLN A 1 306 ? 109.222 119.926 141.465 1.00 62.98 0  306 GLN A O   1 
ATOM   2132 C CB  . GLN A 1 306 ? 107.570 120.344 144.319 1.00 62.98 0  306 GLN A CB  1 
ATOM   2133 N N   . THR A 1 307 ? 109.717 118.410 143.053 1.00 62.11 0  307 THR A N   1 
ATOM   2134 C CA  . THR A 1 307 ? 111.041 118.146 142.497 1.00 62.11 0  307 THR A CA  1 
ATOM   2135 C C   . THR A 1 307 ? 110.953 117.460 141.141 1.00 62.11 0  307 THR A C   1 
ATOM   2136 O O   . THR A 1 307 ? 111.760 117.738 140.250 1.00 62.11 0  307 THR A O   1 
ATOM   2137 C CB  . THR A 1 307 ? 111.858 117.304 143.473 1.00 62.11 0  307 THR A CB  1 
ATOM   2138 O OG1 . THR A 1 307 ? 112.140 118.075 144.646 1.00 62.11 0  307 THR A OG1 1 
ATOM   2139 C CG2 . THR A 1 307 ? 113.153 116.850 142.839 1.00 62.11 0  307 THR A CG2 1 
ATOM   2140 N N   . HIS A 1 308 ? 109.986 116.561 140.958 1.00 61.69 0  308 HIS A N   1 
ATOM   2141 C CA  . HIS A 1 308 ? 109.825 115.920 139.657 1.00 61.69 0  308 HIS A CA  1 
ATOM   2142 C C   . HIS A 1 308 ? 109.429 116.928 138.587 1.00 61.69 0  308 HIS A C   1 
ATOM   2143 O O   . HIS A 1 308 ? 109.941 116.886 137.460 1.00 61.69 0  308 HIS A O   1 
ATOM   2144 C CB  . HIS A 1 308 ? 108.790 114.806 139.748 1.00 61.69 0  308 HIS A CB  1 
ATOM   2145 C CG  . HIS A 1 308 ? 108.572 114.082 138.459 1.00 61.69 0  308 HIS A CG  1 
ATOM   2146 N ND1 . HIS A 1 308 ? 109.598 113.490 137.758 1.00 61.69 0  308 HIS A ND1 1 
ATOM   2147 C CD2 . HIS A 1 308 ? 107.448 113.858 137.742 1.00 61.69 0  308 HIS A CD2 1 
ATOM   2148 C CE1 . HIS A 1 308 ? 109.115 112.930 136.666 1.00 61.69 0  308 HIS A CE1 1 
ATOM   2149 N NE2 . HIS A 1 308 ? 107.812 113.139 136.631 1.00 61.69 0  308 HIS A NE2 1 
ATOM   2150 N N   . LEU A 1 309 ? 108.511 117.838 138.914 1.00 62.21 0  309 LEU A N   1 
ATOM   2151 C CA  . LEU A 1 309 ? 108.152 118.887 137.966 1.00 62.21 0  309 LEU A CA  1 
ATOM   2152 C C   . LEU A 1 309 ? 109.339 119.796 137.684 1.00 62.21 0  309 LEU A C   1 
ATOM   2153 O O   . LEU A 1 309 ? 109.542 120.226 136.542 1.00 62.21 0  309 LEU A O   1 
ATOM   2154 C CB  . LEU A 1 309 ? 106.966 119.693 138.491 1.00 62.21 0  309 LEU A CB  1 
ATOM   2155 C CG  . LEU A 1 309 ? 105.570 119.245 138.064 1.00 62.21 0  309 LEU A CG  1 
ATOM   2156 C CD1 . LEU A 1 309 ? 105.405 119.411 136.566 1.00 62.21 0  309 LEU A CD1 1 
ATOM   2157 C CD2 . LEU A 1 309 ? 105.293 117.812 138.471 1.00 62.21 0  309 LEU A CD2 1 
ATOM   2158 N N   . LEU A 1 310 ? 110.133 120.100 138.711 1.00 61.53 0  310 LEU A N   1 
ATOM   2159 C CA  . LEU A 1 310 ? 111.339 120.889 138.501 1.00 61.53 0  310 LEU A CA  1 
ATOM   2160 C C   . LEU A 1 310 ? 112.314 120.159 137.590 1.00 61.53 0  310 LEU A C   1 
ATOM   2161 O O   . LEU A 1 310 ? 112.992 120.783 136.771 1.00 61.53 0  310 LEU A O   1 
ATOM   2162 C CB  . LEU A 1 310 ? 111.997 121.212 139.840 1.00 61.53 0  310 LEU A CB  1 
ATOM   2163 C CG  . LEU A 1 310 ? 112.921 122.427 139.869 1.00 61.53 0  310 LEU A CG  1 
ATOM   2164 C CD1 . LEU A 1 310 ? 112.167 123.675 139.455 1.00 61.53 0  310 LEU A CD1 1 
ATOM   2165 C CD2 . LEU A 1 310 ? 113.528 122.600 141.246 1.00 61.53 0  310 LEU A CD2 1 
ATOM   2166 N N   . ALA A 1 311 ? 112.399 118.837 137.721 1.00 62.09 0  311 ALA A N   1 
ATOM   2167 C CA  . ALA A 1 311 ? 113.276 118.052 136.861 1.00 62.09 0  311 ALA A CA  1 
ATOM   2168 C C   . ALA A 1 311 ? 112.798 118.070 135.418 1.00 62.09 0  311 ALA A C   1 
ATOM   2169 O O   . ALA A 1 311 ? 113.609 118.175 134.493 1.00 62.09 0  311 ALA A O   1 
ATOM   2170 C CB  . ALA A 1 311 ? 113.366 116.616 137.372 1.00 62.09 0  311 ALA A CB  1 
ATOM   2171 N N   . VAL A 1 312 ? 111.488 117.961 135.204 1.00 61.68 0  312 VAL A N   1 
ATOM   2172 C CA  . VAL A 1 312 ? 110.955 118.032 133.844 1.00 61.68 0  312 VAL A CA  1 
ATOM   2173 C C   . VAL A 1 312 ? 111.209 119.410 133.244 1.00 61.68 0  312 VAL A C   1 
ATOM   2174 O O   . VAL A 1 312 ? 111.588 119.537 132.072 1.00 61.68 0  312 VAL A O   1 
ATOM   2175 C CB  . VAL A 1 312 ? 109.462 117.672 133.832 1.00 61.68 0  312 VAL A CB  1 
ATOM   2176 C CG1 . VAL A 1 312 ? 108.883 117.884 132.453 1.00 61.68 0  312 VAL A CG1 1 
ATOM   2177 C CG2 . VAL A 1 312 ? 109.272 116.238 134.264 1.00 61.68 0  312 VAL A CG2 1 
ATOM   2178 N N   . ALA A 1 313 ? 111.005 120.465 134.036 1.00 62.70 0  313 ALA A N   1 
ATOM   2179 C CA  . ALA A 1 313 ? 111.284 121.813 133.553 1.00 62.70 0  313 ALA A CA  1 
ATOM   2180 C C   . ALA A 1 313 ? 112.764 121.991 133.242 1.00 62.70 0  313 ALA A C   1 
ATOM   2181 O O   . ALA A 1 313 ? 113.125 122.608 132.232 1.00 62.70 0  313 ALA A O   1 
ATOM   2182 C CB  . ALA A 1 313 ? 110.825 122.844 134.581 1.00 62.70 0  313 ALA A CB  1 
ATOM   2183 N N   . CYS A 1 314 ? 113.636 121.460 134.100 1.00 63.39 0  314 CYS A N   1 
ATOM   2184 C CA  . CYS A 1 314 ? 115.070 121.533 133.857 1.00 63.39 0  314 CYS A CA  1 
ATOM   2185 C C   . CYS A 1 314 ? 115.464 120.748 132.621 1.00 63.39 0  314 CYS A C   1 
ATOM   2186 O O   . CYS A 1 314 ? 116.390 121.141 131.917 1.00 63.39 0  314 CYS A O   1 
ATOM   2187 C CB  . CYS A 1 314 ? 115.839 121.016 135.069 1.00 63.39 0  314 CYS A CB  1 
ATOM   2188 S SG  . CYS A 1 314 ? 117.628 120.996 134.857 1.00 63.39 0  314 CYS A SG  1 
ATOM   2189 N N   . ALA A 1 315 ? 114.774 119.647 132.337 1.00 63.44 0  315 ALA A N   1 
ATOM   2190 C CA  . ALA A 1 315 ? 115.084 118.875 131.142 1.00 63.44 0  315 ALA A CA  1 
ATOM   2191 C C   . ALA A 1 315 ? 114.628 119.598 129.882 1.00 63.44 0  315 ALA A C   1 
ATOM   2192 O O   . ALA A 1 315 ? 115.312 119.554 128.851 1.00 63.44 0  315 ALA A O   1 
ATOM   2193 C CB  . ALA A 1 315 ? 114.451 117.493 131.243 1.00 63.44 0  315 ALA A CB  1 
ATOM   2194 N N   . PHE A 1 316 ? 113.475 120.267 129.938 1.00 63.63 0  316 PHE A N   1 
ATOM   2195 C CA  . PHE A 1 316 ? 113.069 121.117 128.822 1.00 63.63 0  316 PHE A CA  1 
ATOM   2196 C C   . PHE A 1 316 ? 114.075 122.237 128.597 1.00 63.63 0  316 PHE A C   1 
ATOM   2197 O O   . PHE A 1 316 ? 114.505 122.486 127.462 1.00 63.63 0  316 PHE A O   1 
ATOM   2198 C CB  . PHE A 1 316 ? 111.680 121.697 129.075 1.00 63.63 0  316 PHE A CB  1 
ATOM   2199 C CG  . PHE A 1 316 ? 110.564 120.819 128.603 1.00 63.63 0  316 PHE A CG  1 
ATOM   2200 C CD1 . PHE A 1 316 ? 110.296 120.689 127.257 1.00 63.63 0  316 PHE A CD1 1 
ATOM   2201 C CD2 . PHE A 1 316 ? 109.784 120.126 129.503 1.00 63.63 0  316 PHE A CD2 1 
ATOM   2202 C CE1 . PHE A 1 316 ? 109.272 119.883 126.821 1.00 63.63 0  316 PHE A CE1 1 
ATOM   2203 C CE2 . PHE A 1 316 ? 108.760 119.318 129.071 1.00 63.63 0  316 PHE A CE2 1 
ATOM   2204 C CZ  . PHE A 1 316 ? 108.504 119.198 127.727 1.00 63.63 0  316 PHE A CZ  1 
ATOM   2205 N N   . PHE A 1 317 ? 114.476 122.909 129.677 1.00 63.68 0  317 PHE A N   1 
ATOM   2206 C CA  . PHE A 1 317 ? 115.504 123.937 129.584 1.00 63.68 0  317 PHE A CA  1 
ATOM   2207 C C   . PHE A 1 317 ? 116.809 123.361 129.060 1.00 63.68 0  317 PHE A C   1 
ATOM   2208 O O   . PHE A 1 317 ? 117.544 124.033 128.333 1.00 63.68 0  317 PHE A O   1 
ATOM   2209 C CB  . PHE A 1 317 ? 115.709 124.579 130.954 1.00 63.68 0  317 PHE A CB  1 
ATOM   2210 C CG  . PHE A 1 317 ? 116.380 125.913 130.908 1.00 63.68 0  317 PHE A CG  1 
ATOM   2211 C CD1 . PHE A 1 317 ? 115.820 126.962 130.208 1.00 63.68 0  317 PHE A CD1 1 
ATOM   2212 C CD2 . PHE A 1 317 ? 117.577 126.120 131.566 1.00 63.68 0  317 PHE A CD2 1 
ATOM   2213 C CE1 . PHE A 1 317 ? 116.441 128.191 130.168 1.00 63.68 0  317 PHE A CE1 1 
ATOM   2214 C CE2 . PHE A 1 317 ? 118.199 127.341 131.530 1.00 63.68 0  317 PHE A CE2 1 
ATOM   2215 C CZ  . PHE A 1 317 ? 117.634 128.378 130.831 1.00 63.68 0  317 PHE A CZ  1 
ATOM   2216 N N   . CYS A 1 318 ? 117.103 122.107 129.404 1.00 64.84 0  318 CYS A N   1 
ATOM   2217 C CA  . CYS A 1 318 ? 118.344 121.480 128.971 1.00 64.84 0  318 CYS A CA  1 
ATOM   2218 C C   . CYS A 1 318 ? 118.330 121.196 127.480 1.00 64.84 0  318 CYS A C   1 
ATOM   2219 O O   . CYS A 1 318 ? 119.323 121.439 126.798 1.00 64.84 0  318 CYS A O   1 
ATOM   2220 C CB  . CYS A 1 318 ? 118.579 120.193 129.755 1.00 64.84 0  318 CYS A CB  1 
ATOM   2221 S SG  . CYS A 1 318 ? 120.263 119.590 129.667 1.00 64.84 0  318 CYS A SG  1 
ATOM   2222 N N   . ALA A 1 319 ? 117.214 120.692 126.955 1.00 64.30 0  319 ALA A N   1 
ATOM   2223 C CA  . ALA A 1 319 ? 117.099 120.517 125.509 1.00 64.30 0  319 ALA A CA  1 
ATOM   2224 C C   . ALA A 1 319 ? 117.202 121.850 124.792 1.00 64.30 0  319 ALA A C   1 
ATOM   2225 O O   . ALA A 1 319 ? 117.872 121.972 123.753 1.00 64.30 0  319 ALA A O   1 
ATOM   2226 C CB  . ALA A 1 319 ? 115.772 119.848 125.159 1.00 64.30 0  319 ALA A CB  1 
ATOM   2227 N N   . TYR A 1 320 ? 116.538 122.861 125.338 1.00 64.34 0  320 TYR A N   1 
ATOM   2228 C CA  . TYR A 1 320 ? 116.464 124.147 124.672 1.00 64.34 0  320 TYR A CA  1 
ATOM   2229 C C   . TYR A 1 320 ? 117.848 124.791 124.626 1.00 64.34 0  320 TYR A C   1 
ATOM   2230 O O   . TYR A 1 320 ? 118.330 125.220 123.566 1.00 64.34 0  320 TYR A O   1 
ATOM   2231 C CB  . TYR A 1 320 ? 115.487 125.013 125.451 1.00 64.34 0  320 TYR A CB  1 
ATOM   2232 C CG  . TYR A 1 320 ? 115.218 126.342 124.858 1.00 64.34 0  320 TYR A CG  1 
ATOM   2233 C CD1 . TYR A 1 320 ? 114.373 126.443 123.773 1.00 64.34 0  320 TYR A CD1 1 
ATOM   2234 C CD2 . TYR A 1 320 ? 115.856 127.472 125.296 1.00 64.34 0  320 TYR A CD2 1 
ATOM   2235 C CE1 . TYR A 1 320 ? 114.099 127.631 123.195 1.00 64.34 0  320 TYR A CE1 1 
ATOM   2236 C CE2 . TYR A 1 320 ? 115.612 128.664 124.700 1.00 64.34 0  320 TYR A CE2 1 
ATOM   2237 C CZ  . TYR A 1 320 ? 114.720 128.741 123.652 1.00 64.34 0  320 TYR A CZ  1 
ATOM   2238 O OH  . TYR A 1 320 ? 114.439 129.930 123.041 1.00 64.34 0  320 TYR A OH  1 
ATOM   2239 N N   . LEU A 1 321 ? 118.522 124.819 125.776 1.00 62.85 0  321 LEU A N   1 
ATOM   2240 C CA  . LEU A 1 321 ? 119.887 125.310 125.866 1.00 62.85 0  321 LEU A CA  1 
ATOM   2241 C C   . LEU A 1 321 ? 120.854 124.389 125.139 1.00 62.85 0  321 LEU A C   1 
ATOM   2242 O O   . LEU A 1 321 ? 121.950 124.815 124.778 1.00 62.85 0  321 LEU A O   1 
ATOM   2243 C CB  . LEU A 1 321 ? 120.267 125.458 127.341 1.00 62.85 0  321 LEU A CB  1 
ATOM   2244 C CG  . LEU A 1 321 ? 121.519 126.191 127.811 1.00 62.85 0  321 LEU A CG  1 
ATOM   2245 C CD1 . LEU A 1 321 ? 121.275 126.786 129.181 1.00 62.85 0  321 LEU A CD1 1 
ATOM   2246 C CD2 . LEU A 1 321 ? 122.682 125.251 127.885 1.00 62.85 0  321 LEU A CD2 1 
ATOM   2247 N N   . GLY A 1 322 ? 120.473 123.134 124.909 1.00 63.81 0  322 GLY A N   1 
ATOM   2248 C CA  . GLY A 1 322 ? 121.282 122.271 124.071 1.00 63.81 0  322 GLY A CA  1 
ATOM   2249 C C   . GLY A 1 322 ? 121.291 122.732 122.635 1.00 63.81 0  322 GLY A C   1 
ATOM   2250 O O   . GLY A 1 322 ? 122.344 122.783 121.995 1.00 63.81 0  322 GLY A O   1 
ATOM   2251 N N   . SER A 1 323 ? 120.119 123.082 122.113 1.00 63.56 0  323 SER A N   1 
ATOM   2252 C CA  . SER A 1 323 ? 120.075 123.719 120.802 1.00 63.56 0  323 SER A CA  1 
ATOM   2253 C C   . SER A 1 323 ? 120.896 125.001 120.802 1.00 63.56 0  323 SER A C   1 
ATOM   2254 O O   . SER A 1 323 ? 121.664 125.262 119.865 1.00 63.56 0  323 SER A O   1 
ATOM   2255 C CB  . SER A 1 323 ? 118.633 124.014 120.404 1.00 63.56 0  323 SER A CB  1 
ATOM   2256 O OG  . SER A 1 323 ? 118.580 124.652 119.143 1.00 63.56 0  323 SER A OG  1 
ATOM   2257 N N   . ALA A 1 324 ? 120.758 125.798 121.863 1.00 62.92 0  324 ALA A N   1 
ATOM   2258 C CA  . ALA A 1 324 ? 121.502 127.052 121.952 1.00 62.92 0  324 ALA A CA  1 
ATOM   2259 C C   . ALA A 1 324 ? 123.009 126.821 121.887 1.00 62.92 0  324 ALA A C   1 
ATOM   2260 O O   . ALA A 1 324 ? 123.711 127.458 121.093 1.00 62.92 0  324 ALA A O   1 
ATOM   2261 C CB  . ALA A 1 324 ? 121.128 127.786 123.238 1.00 62.92 0  324 ALA A CB  1 
ATOM   2262 N N   . ILE A 1 325 ? 123.525 125.909 122.714 1.00 63.47 0  325 ILE A N   1 
ATOM   2263 C CA  . ILE A 1 325 ? 124.964 125.669 122.775 1.00 63.47 0  325 ILE A CA  1 
ATOM   2264 C C   . ILE A 1 325 ? 125.460 125.009 121.499 1.00 63.47 0  325 ILE A C   1 
ATOM   2265 O O   . ILE A 1 325 ? 126.568 125.294 121.036 1.00 63.47 0  325 ILE A O   1 
ATOM   2266 C CB  . ILE A 1 325 ? 125.327 124.840 124.018 1.00 63.47 0  325 ILE A CB  1 
ATOM   2267 C CG1 . ILE A 1 325 ? 124.957 125.599 125.285 1.00 63.47 0  325 ILE A CG1 1 
ATOM   2268 C CG2 . ILE A 1 325 ? 126.805 124.515 124.034 1.00 63.47 0  325 ILE A CG2 1 
ATOM   2269 C CD1 . ILE A 1 325 ? 125.678 126.911 125.439 1.00 63.47 0  325 ILE A CD1 1 
ATOM   2270 N N   . GLY A 1 326 ? 124.670 124.110 120.914 1.00 64.61 0  326 GLY A N   1 
ATOM   2271 C CA  . GLY A 1 326 ? 125.065 123.538 119.643 1.00 64.61 0  326 GLY A CA  1 
ATOM   2272 C C   . GLY A 1 326 ? 125.235 124.590 118.573 1.00 64.61 0  326 GLY A C   1 
ATOM   2273 O O   . GLY A 1 326 ? 126.229 124.583 117.841 1.00 64.61 0  326 GLY A O   1 
ATOM   2274 N N   . ASN A 1 327 ? 124.296 125.532 118.490 1.00 63.48 0  327 ASN A N   1 
ATOM   2275 C CA  . ASN A 1 327 ? 124.420 126.593 117.500 1.00 63.48 0  327 ASN A CA  1 
ATOM   2276 C C   . ASN A 1 327 ? 125.569 127.538 117.826 1.00 63.48 0  327 ASN A C   1 
ATOM   2277 O O   . ASN A 1 327 ? 126.243 128.033 116.917 1.00 63.48 0  327 ASN A O   1 
ATOM   2278 C CB  . ASN A 1 327 ? 123.106 127.360 117.397 1.00 63.48 0  327 ASN A CB  1 
ATOM   2279 C CG  . ASN A 1 327 ? 122.156 126.743 116.398 1.00 63.48 0  327 ASN A CG  1 
ATOM   2280 O OD1 . ASN A 1 327 ? 122.440 126.689 115.204 1.00 63.48 0  327 ASN A OD1 1 
ATOM   2281 N ND2 . ASN A 1 327 ? 121.014 126.275 116.882 1.00 63.48 0  327 ASN A ND2 1 
ATOM   2282 N N   . VAL A 1 328 ? 125.807 127.808 119.111 1.00 63.80 0  328 VAL A N   1 
ATOM   2283 C CA  . VAL A 1 328 ? 126.896 128.703 119.494 1.00 63.80 0  328 VAL A CA  1 
ATOM   2284 C C   . VAL A 1 328 ? 128.242 128.086 119.142 1.00 63.80 0  328 VAL A C   1 
ATOM   2285 O O   . VAL A 1 328 ? 129.100 128.729 118.528 1.00 63.80 0  328 VAL A O   1 
ATOM   2286 C CB  . VAL A 1 328 ? 126.817 129.042 120.993 1.00 63.80 0  328 VAL A CB  1 
ATOM   2287 C CG1 . VAL A 1 328 ? 128.171 129.498 121.505 1.00 63.80 0  328 VAL A CG1 1 
ATOM   2288 C CG2 . VAL A 1 328 ? 125.785 130.110 121.246 1.00 63.80 0  328 VAL A CG2 1 
ATOM   2289 N N   . MET A 1 329 ? 128.439 126.826 119.515 1.00 64.82 0  329 MET A N   1 
ATOM   2290 C CA  . MET A 1 329 ? 129.731 126.175 119.403 1.00 64.82 0  329 MET A CA  1 
ATOM   2291 C C   . MET A 1 329 ? 129.942 125.521 118.049 1.00 64.82 0  329 MET A C   1 
ATOM   2292 O O   . MET A 1 329 ? 131.042 125.027 117.784 1.00 64.82 0  329 MET A O   1 
ATOM   2293 C CB  . MET A 1 329 ? 129.867 125.149 120.531 1.00 64.82 0  329 MET A CB  1 
ATOM   2294 C CG  . MET A 1 329 ? 129.908 125.813 121.901 1.00 64.82 0  329 MET A CG  1 
ATOM   2295 S SD  . MET A 1 329 ? 130.539 124.837 123.276 1.00 64.82 0  329 MET A SD  1 
ATOM   2296 C CE  . MET A 1 329 ? 131.541 123.642 122.423 1.00 64.82 0  329 MET A CE  1 
ATOM   2297 N N   . SER A 1 330 ? 128.924 125.504 117.188 1.00 64.36 0  330 SER A N   1 
ATOM   2298 C CA  . SER A 1 330 ? 129.135 125.063 115.817 1.00 64.36 0  330 SER A CA  1 
ATOM   2299 C C   . SER A 1 330 ? 130.042 126.021 115.060 1.00 64.36 0  330 SER A C   1 
ATOM   2300 O O   . SER A 1 330 ? 130.707 125.615 114.102 1.00 64.36 0  330 SER A O   1 
ATOM   2301 C CB  . SER A 1 330 ? 127.797 124.922 115.098 1.00 64.36 0  330 SER A CB  1 
ATOM   2302 O OG  . SER A 1 330 ? 127.955 124.249 113.863 1.00 64.36 0  330 SER A OG  1 
ATOM   2303 N N   . ASN A 1 331 ? 130.078 127.291 115.470 1.00 64.70 0  331 ASN A N   1 
ATOM   2304 C CA  . ASN A 1 331 ? 130.964 128.255 114.826 1.00 64.70 0  331 ASN A CA  1 
ATOM   2305 C C   . ASN A 1 331 ? 132.423 127.879 115.029 1.00 64.70 0  331 ASN A C   1 
ATOM   2306 O O   . ASN A 1 331 ? 133.242 128.020 114.115 1.00 64.70 0  331 ASN A O   1 
ATOM   2307 C CB  . ASN A 1 331 ? 130.696 129.658 115.363 1.00 64.70 0  331 ASN A CB  1 
ATOM   2308 C CG  . ASN A 1 331 ? 129.265 130.092 115.162 1.00 64.70 0  331 ASN A CG  1 
ATOM   2309 O OD1 . ASN A 1 331 ? 128.384 129.751 115.946 1.00 64.70 0  331 ASN A OD1 1 
ATOM   2310 N ND2 . ASN A 1 331 ? 129.022 130.849 114.102 1.00 64.70 0  331 ASN A ND2 1 
ATOM   2311 N N   . PHE A 1 332 ? 132.767 127.404 116.223 1.00 65.21 0  332 PHE A N   1 
ATOM   2312 C CA  . PHE A 1 332 ? 134.132 127.001 116.525 1.00 65.21 0  332 PHE A CA  1 
ATOM   2313 C C   . PHE A 1 332 ? 134.478 125.626 115.978 1.00 65.21 0  332 PHE A C   1 
ATOM   2314 O O   . PHE A 1 332 ? 135.632 125.203 116.100 1.00 65.21 0  332 PHE A O   1 
ATOM   2315 C CB  . PHE A 1 332 ? 134.363 127.015 118.034 1.00 65.21 0  332 PHE A CB  1 
ATOM   2316 C CG  . PHE A 1 332 ? 133.907 128.272 118.705 1.00 65.21 0  332 PHE A CG  1 
ATOM   2317 C CD1 . PHE A 1 332 ? 134.177 129.505 118.150 1.00 65.21 0  332 PHE A CD1 1 
ATOM   2318 C CD2 . PHE A 1 332 ? 133.209 128.219 119.895 1.00 65.21 0  332 PHE A CD2 1 
ATOM   2319 C CE1 . PHE A 1 332 ? 133.759 130.659 118.768 1.00 65.21 0  332 PHE A CE1 1 
ATOM   2320 C CE2 . PHE A 1 332 ? 132.788 129.371 120.516 1.00 65.21 0  332 PHE A CE2 1 
ATOM   2321 C CZ  . PHE A 1 332 ? 133.064 130.592 119.951 1.00 65.21 0  332 PHE A CZ  1 
ATOM   2322 N N   . GLY A 1 333 ? 133.520 124.920 115.387 1.00 65.19 0  333 GLY A N   1 
ATOM   2323 C CA  . GLY A 1 333 ? 133.763 123.559 114.960 1.00 65.19 0  333 GLY A CA  1 
ATOM   2324 C C   . GLY A 1 333 ? 133.689 122.547 116.076 1.00 65.19 0  333 GLY A C   1 
ATOM   2325 O O   . GLY A 1 333 ? 134.342 121.503 116.001 1.00 65.19 0  333 GLY A O   1 
ATOM   2326 N N   . LEU A 1 334 ? 132.911 122.825 117.111 1.00 65.39 0  334 LEU A N   1 
ATOM   2327 C CA  . LEU A 1 334 ? 132.792 121.986 118.288 1.00 65.39 0  334 LEU A CA  1 
ATOM   2328 C C   . LEU A 1 334 ? 131.349 121.535 118.468 1.00 65.39 0  334 LEU A C   1 
ATOM   2329 O O   . LEU A 1 334 ? 130.420 122.190 117.981 1.00 65.39 0  334 LEU A O   1 
ATOM   2330 C CB  . LEU A 1 334 ? 133.246 122.749 119.538 1.00 65.39 0  334 LEU A CB  1 
ATOM   2331 C CG  . LEU A 1 334 ? 134.685 123.243 119.623 1.00 65.39 0  334 LEU A CG  1 
ATOM   2332 C CD1 . LEU A 1 334 ? 134.865 124.129 120.839 1.00 65.39 0  334 LEU A CD1 1 
ATOM   2333 C CD2 . LEU A 1 334 ? 135.626 122.074 119.686 1.00 65.39 0  334 LEU A CD2 1 
ATOM   2334 N N   . PRO A 1 335 ? 131.106 120.443 119.237 1.00 66.00 0  335 PRO A N   1 
ATOM   2335 C CA  . PRO A 1 335 ? 129.686 120.151 119.476 1.00 66.00 0  335 PRO A CA  1 
ATOM   2336 C C   . PRO A 1 335 ? 129.291 120.482 120.917 1.00 66.00 0  335 PRO A C   1 
ATOM   2337 O O   . PRO A 1 335 ? 130.164 120.714 121.752 1.00 66.00 0  335 PRO A O   1 
ATOM   2338 C CB  . PRO A 1 335 ? 129.596 118.644 119.239 1.00 66.00 0  335 PRO A CB  1 
ATOM   2339 C CG  . PRO A 1 335 ? 131.003 118.130 119.264 1.00 66.00 0  335 PRO A CG  1 
ATOM   2340 C CD  . PRO A 1 335 ? 131.915 119.265 119.612 1.00 66.00 0  335 PRO A CD  1 
ATOM   2341 N N   . ALA A 1 336 ? 127.997 120.510 121.217 1.00 66.67 0  336 ALA A N   1 
ATOM   2342 C CA  . ALA A 1 336 ? 127.563 120.744 122.593 1.00 66.67 0  336 ALA A CA  1 
ATOM   2343 C C   . ALA A 1 336 ? 127.563 119.409 123.296 1.00 66.67 0  336 ALA A C   1 
ATOM   2344 O O   . ALA A 1 336 ? 126.515 118.775 123.419 1.00 66.67 0  336 ALA A O   1 
ATOM   2345 C CB  . ALA A 1 336 ? 126.170 121.336 122.609 1.00 66.67 0  336 ALA A CB  1 
ATOM   2346 N N   . CYS A 1 337 ? 128.725 118.962 123.759 1.00 66.00 0  337 CYS A N   1 
ATOM   2347 C CA  . CYS A 1 337 ? 128.787 117.623 124.328 1.00 66.00 0  337 CYS A CA  1 
ATOM   2348 C C   . CYS A 1 337 ? 127.963 117.355 125.590 1.00 66.00 0  337 CYS A C   1 
ATOM   2349 O O   . CYS A 1 337 ? 127.173 116.451 125.594 1.00 66.00 0  337 CYS A O   1 
ATOM   2350 C CB  . CYS A 1 337 ? 130.247 117.245 124.577 1.00 66.00 0  337 CYS A CB  1 
ATOM   2351 S SG  . CYS A 1 337 ? 131.410 117.950 123.387 1.00 66.00 0  337 CYS A SG  1 
ATOM   2352 N N   . THR A 1 338 ? 128.037 118.182 126.618 1.00 64.00 0  338 THR A N   1 
ATOM   2353 C CA  . THR A 1 338 ? 127.308 117.875 127.855 1.00 64.00 0  338 THR A CA  1 
ATOM   2354 C C   . THR A 1 338 ? 127.171 119.203 128.530 1.00 64.00 0  338 THR A C   1 
ATOM   2355 O O   . THR A 1 338 ? 126.540 119.320 129.576 1.00 64.00 0  338 THR A O   1 
ATOM   2356 C CB  . THR A 1 338 ? 128.036 116.885 128.796 1.00 64.00 0  338 THR A CB  1 
ATOM   2357 O OG1 . THR A 1 338 ? 128.744 115.903 128.035 1.00 64.00 0  338 THR A OG1 1 
ATOM   2358 C CG2 . THR A 1 338 ? 127.048 116.175 129.688 1.00 64.00 0  338 THR A CG2 1 
ATOM   2359 N N   . TRP A 1 339 ? 127.805 120.208 127.947 1.00 63.73 0  339 TRP A N   1 
ATOM   2360 C CA  . TRP A 1 339 ? 127.649 121.569 128.457 1.00 63.73 0  339 TRP A CA  1 
ATOM   2361 C C   . TRP A 1 339 ? 126.190 121.883 128.832 1.00 63.73 0  339 TRP A C   1 
ATOM   2362 O O   . TRP A 1 339 ? 125.950 122.373 129.932 1.00 63.73 0  339 TRP A O   1 
ATOM   2363 C CB  . TRP A 1 339 ? 128.136 122.606 127.440 1.00 63.73 0  339 TRP A CB  1 
ATOM   2364 C CG  . TRP A 1 339 ? 129.611 122.708 127.296 1.00 63.73 0  339 TRP A CG  1 
ATOM   2365 C CD1 . TRP A 1 339 ? 130.375 122.164 126.309 1.00 63.73 0  339 TRP A CD1 1 
ATOM   2366 C CD2 . TRP A 1 339 ? 130.508 123.421 128.154 1.00 63.73 0  339 TRP A CD2 1 
ATOM   2367 N NE1 . TRP A 1 339 ? 131.695 122.486 126.503 1.00 63.73 0  339 TRP A NE1 1 
ATOM   2368 C CE2 . TRP A 1 339 ? 131.804 123.260 127.628 1.00 63.73 0  339 TRP A CE2 1 
ATOM   2369 C CE3 . TRP A 1 339 ? 130.342 124.177 129.319 1.00 63.73 0  339 TRP A CE3 1 
ATOM   2370 C CZ2 . TRP A 1 339 ? 132.929 123.821 128.228 1.00 63.73 0  339 TRP A CZ2 1 
ATOM   2371 C CZ3 . TRP A 1 339 ? 131.460 124.736 129.911 1.00 63.73 0  339 TRP A CZ3 1 
ATOM   2372 C CH2 . TRP A 1 339 ? 132.736 124.554 129.365 1.00 63.73 0  339 TRP A CH2 1 
ATOM   2373 N N   . PRO A 1 340 ? 125.205 121.614 127.925 1.00 63.10 0  340 PRO A N   1 
ATOM   2374 C CA  . PRO A 1 340 ? 123.854 121.987 128.363 1.00 63.10 0  340 PRO A CA  1 
ATOM   2375 C C   . PRO A 1 340 ? 123.415 121.297 129.632 1.00 63.10 0  340 PRO A C   1 
ATOM   2376 O O   . PRO A 1 340 ? 122.750 121.920 130.467 1.00 63.10 0  340 PRO A O   1 
ATOM   2377 C CB  . PRO A 1 340 ? 122.990 121.580 127.167 1.00 63.10 0  340 PRO A CB  1 
ATOM   2378 C CG  . PRO A 1 340 ? 123.917 121.644 126.030 1.00 63.10 0  340 PRO A CG  1 
ATOM   2379 C CD  . PRO A 1 340 ? 125.179 121.102 126.546 1.00 63.10 0  340 PRO A CD  1 
ATOM   2380 N N   . PHE A 1 341 ? 123.767 120.024 129.807 1.00 62.26 0  341 PHE A N   1 
ATOM   2381 C CA  . PHE A 1 341 ? 123.437 119.339 131.049 1.00 62.26 0  341 PHE A CA  1 
ATOM   2382 C C   . PHE A 1 341 ? 124.034 120.065 132.239 1.00 62.26 0  341 PHE A C   1 
ATOM   2383 O O   . PHE A 1 341 ? 123.336 120.361 133.212 1.00 62.26 0  341 PHE A O   1 
ATOM   2384 C CB  . PHE A 1 341 ? 123.932 117.900 131.014 1.00 62.26 0  341 PHE A CB  1 
ATOM   2385 C CG  . PHE A 1 341 ? 124.041 117.276 132.370 1.00 62.26 0  341 PHE A CG  1 
ATOM   2386 C CD1 . PHE A 1 341 ? 122.964 117.273 133.234 1.00 62.26 0  341 PHE A CD1 1 
ATOM   2387 C CD2 . PHE A 1 341 ? 125.228 116.718 132.790 1.00 62.26 0  341 PHE A CD2 1 
ATOM   2388 C CE1 . PHE A 1 341 ? 123.070 116.711 134.480 1.00 62.26 0  341 PHE A CE1 1 
ATOM   2389 C CE2 . PHE A 1 341 ? 125.334 116.157 134.033 1.00 62.26 0  341 PHE A CE2 1 
ATOM   2390 C CZ  . PHE A 1 341 ? 124.256 116.154 134.879 1.00 62.26 0  341 PHE A CZ  1 
ATOM   2391 N N   . CYS A 1 342 ? 125.334 120.350 132.183 1.00 63.34 0  342 CYS A N   1 
ATOM   2392 C CA  . CYS A 1 342 ? 125.989 120.998 133.309 1.00 63.34 0  342 CYS A CA  1 
ATOM   2393 C C   . CYS A 1 342 ? 125.361 122.352 133.595 1.00 63.34 0  342 CYS A C   1 
ATOM   2394 O O   . CYS A 1 342 ? 125.016 122.657 134.742 1.00 63.34 0  342 CYS A O   1 
ATOM   2395 C CB  . CYS A 1 342 ? 127.483 121.139 133.038 1.00 63.34 0  342 CYS A CB  1 
ATOM   2396 S SG  . CYS A 1 342 ? 128.323 119.570 132.802 1.00 63.34 0  342 CYS A SG  1 
ATOM   2397 N N   . LEU A 1 343 ? 125.173 123.167 132.556 1.00 62.68 0  343 LEU A N   1 
ATOM   2398 C CA  . LEU A 1 343 ? 124.645 124.509 132.775 1.00 62.68 0  343 LEU A CA  1 
ATOM   2399 C C   . LEU A 1 343 ? 123.233 124.463 133.346 1.00 62.68 0  343 LEU A C   1 
ATOM   2400 O O   . LEU A 1 343 ? 122.937 125.128 134.346 1.00 62.68 0  343 LEU A O   1 
ATOM   2401 C CB  . LEU A 1 343 ? 124.686 125.304 131.473 1.00 62.68 0  343 LEU A CB  1 
ATOM   2402 C CG  . LEU A 1 343 ? 126.095 125.592 130.960 1.00 62.68 0  343 LEU A CG  1 
ATOM   2403 C CD1 . LEU A 1 343 ? 126.046 126.269 129.604 1.00 62.68 0  343 LEU A CD1 1 
ATOM   2404 C CD2 . LEU A 1 343 ? 126.860 126.437 131.958 1.00 62.68 0  343 LEU A CD2 1 
ATOM   2405 N N   . SER A 1 344 ? 122.348 123.666 132.739 1.00 62.69 0  344 SER A N   1 
ATOM   2406 C CA  . SER A 1 344 ? 120.968 123.604 133.203 1.00 62.69 0  344 SER A CA  1 
ATOM   2407 C C   . SER A 1 344 ? 120.871 123.015 134.604 1.00 62.69 0  344 SER A C   1 
ATOM   2408 O O   . SER A 1 344 ? 120.118 123.520 135.446 1.00 62.69 0  344 SER A O   1 
ATOM   2409 C CB  . SER A 1 344 ? 120.128 122.789 132.225 1.00 62.69 0  344 SER A CB  1 
ATOM   2410 O OG  . SER A 1 344 ? 119.979 123.475 130.996 1.00 62.69 0  344 SER A OG  1 
ATOM   2411 N N   . ALA A 1 345 ? 121.619 121.943 134.874 1.00 61.90 0  345 ALA A N   1 
ATOM   2412 C CA  . ALA A 1 345 ? 121.559 121.313 136.184 1.00 61.90 0  345 ALA A CA  1 
ATOM   2413 C C   . ALA A 1 345 ? 122.084 122.240 137.266 1.00 61.90 0  345 ALA A C   1 
ATOM   2414 O O   . ALA A 1 345 ? 121.484 122.344 138.340 1.00 61.90 0  345 ALA A O   1 
ATOM   2415 C CB  . ALA A 1 345 ? 122.341 120.003 136.171 1.00 61.90 0  345 ALA A CB  1 
ATOM   2416 N N   . LEU A 1 346 ? 123.197 122.929 137.009 1.00 61.69 0  346 LEU A N   1 
ATOM   2417 C CA  . LEU A 1 346 ? 123.709 123.870 137.998 1.00 61.69 0  346 LEU A CA  1 
ATOM   2418 C C   . LEU A 1 346 ? 122.745 125.029 138.205 1.00 61.69 0  346 LEU A C   1 
ATOM   2419 O O   . LEU A 1 346 ? 122.544 125.481 139.339 1.00 61.69 0  346 LEU A O   1 
ATOM   2420 C CB  . LEU A 1 346 ? 125.087 124.377 137.580 1.00 61.69 0  346 LEU A CB  1 
ATOM   2421 C CG  . LEU A 1 346 ? 126.214 123.344 137.561 1.00 61.69 0  346 LEU A CG  1 
ATOM   2422 C CD1 . LEU A 1 346 ? 127.538 124.004 137.233 1.00 61.69 0  346 LEU A CD1 1 
ATOM   2423 C CD2 . LEU A 1 346 ? 126.295 122.605 138.879 1.00 61.69 0  346 LEU A CD2 1 
ATOM   2424 N N   . THR A 1 347 ? 122.131 125.520 137.124 1.00 61.72 0  347 THR A N   1 
ATOM   2425 C CA  . THR A 1 347 ? 121.171 126.608 137.257 1.00 61.72 0  347 THR A CA  1 
ATOM   2426 C C   . THR A 1 347 ? 119.986 126.193 138.116 1.00 61.72 0  347 THR A C   1 
ATOM   2427 O O   . THR A 1 347 ? 119.565 126.940 139.006 1.00 61.72 0  347 THR A O   1 
ATOM   2428 C CB  . THR A 1 347 ? 120.696 127.058 135.878 1.00 61.72 0  347 THR A CB  1 
ATOM   2429 O OG1 . THR A 1 347 ? 121.787 127.654 135.168 1.00 61.72 0  347 THR A OG1 1 
ATOM   2430 C CG2 . THR A 1 347 ? 119.573 128.068 136.004 1.00 61.72 0  347 THR A CG2 1 
ATOM   2431 N N   . PHE A 1 348 ? 119.445 124.999 137.881 1.00 61.19 0  348 PHE A N   1 
ATOM   2432 C CA  . PHE A 1 348 ? 118.303 124.545 138.661 1.00 61.19 0  348 PHE A CA  1 
ATOM   2433 C C   . PHE A 1 348 ? 118.692 124.086 140.055 1.00 61.19 0  348 PHE A C   1 
ATOM   2434 O O   . PHE A 1 348 ? 117.825 123.999 140.929 1.00 61.19 0  348 PHE A O   1 
ATOM   2435 C CB  . PHE A 1 348 ? 117.572 123.421 137.932 1.00 61.19 0  348 PHE A CB  1 
ATOM   2436 C CG  . PHE A 1 348 ? 116.508 123.906 137.004 1.00 61.19 0  348 PHE A CG  1 
ATOM   2437 C CD1 . PHE A 1 348 ? 116.838 124.562 135.836 1.00 61.19 0  348 PHE A CD1 1 
ATOM   2438 C CD2 . PHE A 1 348 ? 115.175 123.725 137.307 1.00 61.19 0  348 PHE A CD2 1 
ATOM   2439 C CE1 . PHE A 1 348 ? 115.861 125.018 134.984 1.00 61.19 0  348 PHE A CE1 1 
ATOM   2440 C CE2 . PHE A 1 348 ? 114.193 124.177 136.458 1.00 61.19 0  348 PHE A CE2 1 
ATOM   2441 C CZ  . PHE A 1 348 ? 114.537 124.825 135.295 1.00 61.19 0  348 PHE A CZ  1 
ATOM   2442 N N   . LEU A 1 349 ? 119.965 123.791 140.279 1.00 59.73 0  349 LEU A N   1 
ATOM   2443 C CA  . LEU A 1 349 ? 120.454 123.401 141.587 1.00 59.73 0  349 LEU A CA  1 
ATOM   2444 C C   . LEU A 1 349 ? 120.901 124.592 142.418 1.00 59.73 0  349 LEU A C   1 
ATOM   2445 O O   . LEU A 1 349 ? 121.154 124.435 143.615 1.00 59.73 0  349 LEU A O   1 
ATOM   2446 C CB  . LEU A 1 349 ? 121.612 122.414 141.416 1.00 59.73 0  349 LEU A CB  1 
ATOM   2447 C CG  . LEU A 1 349 ? 121.865 121.358 142.483 1.00 59.73 0  349 LEU A CG  1 
ATOM   2448 C CD1 . LEU A 1 349 ? 120.654 120.471 142.637 1.00 59.73 0  349 LEU A CD1 1 
ATOM   2449 C CD2 . LEU A 1 349 ? 123.065 120.532 142.093 1.00 59.73 0  349 LEU A CD2 1 
ATOM   2450 N N   . LEU A 1 350 ? 121.004 125.773 141.812 1.00 59.93 0  350 LEU A N   1 
ATOM   2451 C CA  . LEU A 1 350 ? 121.372 126.982 142.533 1.00 59.93 0  350 LEU A CA  1 
ATOM   2452 C C   . LEU A 1 350 ? 120.177 127.782 143.027 1.00 59.93 0  350 LEU A C   1 
ATOM   2453 O O   . LEU A 1 350 ? 120.354 128.671 143.866 1.00 59.93 0  350 LEU A O   1 
ATOM   2454 C CB  . LEU A 1 350 ? 122.228 127.886 141.645 1.00 59.93 0  350 LEU A CB  1 
ATOM   2455 C CG  . LEU A 1 350 ? 123.727 127.621 141.599 1.00 59.93 0  350 LEU A CG  1 
ATOM   2456 C CD1 . LEU A 1 350 ? 124.348 128.334 140.421 1.00 59.93 0  350 LEU A CD1 1 
ATOM   2457 C CD2 . LEU A 1 350 ? 124.372 128.074 142.890 1.00 59.93 0  350 LEU A CD2 1 
ATOM   2458 N N   . ILE A 1 351 ? 118.972 127.497 142.532 1.00 60.19 0  351 ILE A N   1 
ATOM   2459 C CA  . ILE A 1 351 ? 117.828 128.349 142.828 1.00 60.19 0  351 ILE A CA  1 
ATOM   2460 C C   . ILE A 1 351 ? 117.478 128.269 144.305 1.00 60.19 0  351 ILE A C   1 
ATOM   2461 O O   . ILE A 1 351 ? 117.523 127.196 144.922 1.00 60.19 0  351 ILE A O   1 
ATOM   2462 C CB  . ILE A 1 351 ? 116.623 127.979 141.947 1.00 60.19 0  351 ILE A CB  1 
ATOM   2463 C CG1 . ILE A 1 351 ? 116.135 126.566 142.239 1.00 60.19 0  351 ILE A CG1 1 
ATOM   2464 C CG2 . ILE A 1 351 ? 116.976 128.112 140.487 1.00 60.19 0  351 ILE A CG2 1 
ATOM   2465 C CD1 . ILE A 1 351 ? 114.946 126.169 141.412 1.00 60.19 0  351 ILE A CD1 1 
ATOM   2466 N N   . THR A 1 352 ? 117.149 129.416 144.884 1.00 62.33 0  352 THR A N   1 
ATOM   2467 C CA  . THR A 1 352 ? 116.687 129.506 146.259 1.00 62.33 0  352 THR A CA  1 
ATOM   2468 C C   . THR A 1 352 ? 115.171 129.624 146.260 1.00 62.33 0  352 THR A C   1 
ATOM   2469 O O   . THR A 1 352 ? 114.604 130.407 145.492 1.00 62.33 0  352 THR A O   1 
ATOM   2470 C CB  . THR A 1 352 ? 117.313 130.700 146.977 1.00 62.33 0  352 THR A CB  1 
ATOM   2471 O OG1 . THR A 1 352 ? 117.059 131.895 146.228 1.00 62.33 0  352 THR A OG1 1 
ATOM   2472 C CG2 . THR A 1 352 ? 118.811 130.508 147.123 1.00 62.33 0  352 THR A CG2 1 
ATOM   2473 N N   . THR A 1 353 ? 114.524 128.844 147.115 1.00 64.70 0  353 THR A N   1 
ATOM   2474 C CA  . THR A 1 353 ? 113.075 128.759 147.156 1.00 64.70 0  353 THR A CA  1 
ATOM   2475 C C   . THR A 1 353 ? 112.617 128.836 148.604 1.00 64.70 0  353 THR A C   1 
ATOM   2476 O O   . THR A 1 353 ? 113.291 128.337 149.508 1.00 64.70 0  353 THR A O   1 
ATOM   2477 C CB  . THR A 1 353 ? 112.591 127.461 146.503 1.00 64.70 0  353 THR A CB  1 
ATOM   2478 O OG1 . THR A 1 353 ? 113.201 127.318 145.215 1.00 64.70 0  353 THR A OG1 1 
ATOM   2479 C CG2 . THR A 1 353 ? 111.100 127.467 146.337 1.00 64.70 0  353 THR A CG2 1 
ATOM   2480 N N   . GLU A 1 354 ? 111.466 129.467 148.819 1.00 66.22 0  354 GLU A N   1 
ATOM   2481 C CA  . GLU A 1 354 ? 110.912 129.613 150.156 1.00 66.22 0  354 GLU A CA  1 
ATOM   2482 C C   . GLU A 1 354 ? 110.034 128.443 150.572 1.00 66.22 0  354 GLU A C   1 
ATOM   2483 O O   . GLU A 1 354 ? 109.459 128.480 151.663 1.00 66.22 0  354 GLU A O   1 
ATOM   2484 C CB  . GLU A 1 354 ? 110.113 130.911 150.263 1.00 66.22 0  354 GLU A CB  1 
ATOM   2485 C CG  . GLU A 1 354 ? 110.945 132.155 150.070 1.00 66.22 0  354 GLU A CG  1 
ATOM   2486 C CD  . GLU A 1 354 ? 110.459 133.314 150.910 1.00 66.22 0  354 GLU A CD  1 
ATOM   2487 O OE1 . GLU A 1 354 ? 109.232 133.437 151.106 1.00 66.22 0  354 GLU A OE1 1 
ATOM   2488 O OE2 . GLU A 1 354 ? 111.305 134.102 151.380 1.00 66.22 -1 354 GLU A OE2 1 
ATOM   2489 N N   . THR A 1 355 ? 109.904 127.417 149.738 1.00 65.59 0  355 THR A N   1 
ATOM   2490 C CA  . THR A 1 355 ? 109.174 126.217 150.113 1.00 65.59 0  355 THR A CA  1 
ATOM   2491 C C   . THR A 1 355 ? 110.155 125.094 150.419 1.00 65.59 0  355 THR A C   1 
ATOM   2492 O O   . THR A 1 355 ? 111.180 124.944 149.748 1.00 65.59 0  355 THR A O   1 
ATOM   2493 C CB  . THR A 1 355 ? 108.187 125.785 149.023 1.00 65.59 0  355 THR A CB  1 
ATOM   2494 O OG1 . THR A 1 355 ? 107.292 124.802 149.556 1.00 65.59 0  355 THR A OG1 1 
ATOM   2495 C CG2 . THR A 1 355 ? 108.895 125.201 147.822 1.00 65.59 0  355 THR A CG2 1 
ATOM   2496 N N   . LYS A 1 356 ? 109.854 124.335 151.466 1.00 64.22 0  356 LYS A N   1 
ATOM   2497 C CA  . LYS A 1 356 ? 110.724 123.261 151.913 1.00 64.22 0  356 LYS A CA  1 
ATOM   2498 C C   . LYS A 1 356 ? 110.587 121.997 151.083 1.00 64.22 0  356 LYS A C   1 
ATOM   2499 O O   . LYS A 1 356 ? 111.404 121.084 151.236 1.00 64.22 0  356 LYS A O   1 
ATOM   2500 C CB  . LYS A 1 356 ? 110.444 122.938 153.381 1.00 64.22 0  356 LYS A CB  1 
ATOM   2501 C CG  . LYS A 1 356 ? 110.575 124.137 154.304 1.00 64.22 0  356 LYS A CG  1 
ATOM   2502 C CD  . LYS A 1 356 ? 110.174 123.794 155.727 1.00 64.22 0  356 LYS A CD  1 
ATOM   2503 C CE  . LYS A 1 356 ? 110.202 125.028 156.615 1.00 64.22 0  356 LYS A CE  1 
ATOM   2504 N NZ  . LYS A 1 356 ? 109.734 124.739 157.998 1.00 64.22 1  356 LYS A NZ  1 
ATOM   2505 N N   . PHE A 1 357 ? 109.587 121.921 150.209 1.00 63.91 0  357 PHE A N   1 
ATOM   2506 C CA  . PHE A 1 357 ? 109.368 120.708 149.434 1.00 63.91 0  357 PHE A CA  1 
ATOM   2507 C C   . PHE A 1 357 ? 110.409 120.517 148.343 1.00 63.91 0  357 PHE A C   1 
ATOM   2508 O O   . PHE A 1 357 ? 110.589 119.392 147.867 1.00 63.91 0  357 PHE A O   1 
ATOM   2509 C CB  . PHE A 1 357 ? 107.964 120.727 148.840 1.00 63.91 0  357 PHE A CB  1 
ATOM   2510 C CG  . PHE A 1 357 ? 106.884 120.668 149.871 1.00 63.91 0  357 PHE A CG  1 
ATOM   2511 C CD1 . PHE A 1 357 ? 106.403 119.456 150.320 1.00 63.91 0  357 PHE A CD1 1 
ATOM   2512 C CD2 . PHE A 1 357 ? 106.365 121.830 150.410 1.00 63.91 0  357 PHE A CD2 1 
ATOM   2513 C CE1 . PHE A 1 357 ? 105.415 119.401 151.275 1.00 63.91 0  357 PHE A CE1 1 
ATOM   2514 C CE2 . PHE A 1 357 ? 105.377 121.781 151.365 1.00 63.91 0  357 PHE A CE2 1 
ATOM   2515 C CZ  . PHE A 1 357 ? 104.902 120.565 151.799 1.00 63.91 0  357 PHE A CZ  1 
ATOM   2516 N N   . ILE A 1 358 ? 111.093 121.579 147.934 1.00 61.84 0  358 ILE A N   1 
ATOM   2517 C CA  . ILE A 1 358 ? 112.226 121.484 147.023 1.00 61.84 0  358 ILE A CA  1 
ATOM   2518 C C   . ILE A 1 358 ? 113.475 121.482 147.897 1.00 61.84 0  358 ILE A C   1 
ATOM   2519 O O   . ILE A 1 358 ? 113.983 122.538 148.278 1.00 61.84 0  358 ILE A O   1 
ATOM   2520 C CB  . ILE A 1 358 ? 112.239 122.630 146.011 1.00 61.84 0  358 ILE A CB  1 
ATOM   2521 C CG1 . ILE A 1 358 ? 110.970 122.606 145.165 1.00 61.84 0  358 ILE A CG1 1 
ATOM   2522 C CG2 . ILE A 1 358 ? 113.448 122.529 145.111 1.00 61.84 0  358 ILE A CG2 1 
ATOM   2523 C CD1 . ILE A 1 358 ? 110.823 123.805 144.262 1.00 61.84 0  358 ILE A CD1 1 
ATOM   2524 N N   . HIS A 1 359 ? 113.974 120.292 148.220 1.00 60.54 0  359 HIS A N   1 
ATOM   2525 C CA  . HIS A 1 359 ? 115.086 120.126 149.146 1.00 60.54 0  359 HIS A CA  1 
ATOM   2526 C C   . HIS A 1 359 ? 116.344 119.768 148.373 1.00 60.54 0  359 HIS A C   1 
ATOM   2527 O O   . HIS A 1 359 ? 116.376 118.751 147.673 1.00 60.54 0  359 HIS A O   1 
ATOM   2528 C CB  . HIS A 1 359 ? 114.781 119.047 150.178 1.00 60.54 0  359 HIS A CB  1 
ATOM   2529 C CG  . HIS A 1 359 ? 115.708 119.060 151.350 1.00 60.54 0  359 HIS A CG  1 
ATOM   2530 N ND1 . HIS A 1 359 ? 116.642 118.072 151.568 1.00 60.54 0  359 HIS A ND1 1 
ATOM   2531 C CD2 . HIS A 1 359 ? 115.844 119.939 152.369 1.00 60.54 0  359 HIS A CD2 1 
ATOM   2532 C CE1 . HIS A 1 359 ? 117.321 118.346 152.665 1.00 60.54 0  359 HIS A CE1 1 
ATOM   2533 N NE2 . HIS A 1 359 ? 116.852 119.470 153.175 1.00 60.54 0  359 HIS A NE2 1 
ATOM   2534 N N   . LYS A 1 360 ? 117.380 120.588 148.516 1.00 59.08 0  360 LYS A N   1 
ATOM   2535 C CA  . LYS A 1 360 ? 118.669 120.353 147.879 1.00 59.08 0  360 LYS A CA  1 
ATOM   2536 C C   . LYS A 1 360 ? 119.548 119.592 148.862 1.00 59.08 0  360 LYS A C   1 
ATOM   2537 O O   . LYS A 1 360 ? 119.988 120.151 149.872 1.00 59.08 0  360 LYS A O   1 
ATOM   2538 C CB  . LYS A 1 360 ? 119.316 121.669 147.462 1.00 59.08 0  360 LYS A CB  1 
ATOM   2539 C CG  . LYS A 1 360 ? 120.617 121.511 146.706 1.00 59.08 0  360 LYS A CG  1 
ATOM   2540 C CD  . LYS A 1 360 ? 121.281 122.853 146.482 1.00 59.08 0  360 LYS A CD  1 
ATOM   2541 C CE  . LYS A 1 360 ? 122.775 122.700 146.304 1.00 59.08 0  360 LYS A CE  1 
ATOM   2542 N NZ  . LYS A 1 360 ? 123.368 121.877 147.388 1.00 59.08 1  360 LYS A NZ  1 
ATOM   2543 N N   . LEU A 1 361 ? 119.800 118.325 148.567 1.00 57.87 0  361 LEU A N   1 
ATOM   2544 C CA  . LEU A 1 361 ? 120.551 117.484 149.482 1.00 57.87 0  361 LEU A CA  1 
ATOM   2545 C C   . LEU A 1 361 ? 121.998 117.958 149.574 1.00 57.87 0  361 LEU A C   1 
ATOM   2546 O O   . LEU A 1 361 ? 122.575 118.387 148.572 1.00 57.87 0  361 LEU A O   1 
ATOM   2547 C CB  . LEU A 1 361 ? 120.518 116.035 149.019 1.00 57.87 0  361 LEU A CB  1 
ATOM   2548 C CG  . LEU A 1 361 ? 119.139 115.412 148.876 1.00 57.87 0  361 LEU A CG  1 
ATOM   2549 C CD1 . LEU A 1 361 ? 119.244 114.168 148.041 1.00 57.87 0  361 LEU A CD1 1 
ATOM   2550 C CD2 . LEU A 1 361 ? 118.570 115.090 150.235 1.00 57.87 0  361 LEU A CD2 1 
ATOM   2551 N N   . PRO A 1 362 ? 122.605 117.903 150.756 1.00 57.66 0  362 PRO A N   1 
ATOM   2552 C CA  . PRO A 1 362 ? 124.043 118.154 150.848 1.00 57.66 0  362 PRO A CA  1 
ATOM   2553 C C   . PRO A 1 362 ? 124.815 117.097 150.078 1.00 57.66 0  362 PRO A C   1 
ATOM   2554 O O   . PRO A 1 362 ? 124.414 115.935 150.010 1.00 57.66 0  362 PRO A O   1 
ATOM   2555 C CB  . PRO A 1 362 ? 124.321 118.072 152.353 1.00 57.66 0  362 PRO A CB  1 
ATOM   2556 C CG  . PRO A 1 362 ? 123.188 117.290 152.905 1.00 57.66 0  362 PRO A CG  1 
ATOM   2557 C CD  . PRO A 1 362 ? 122.006 117.631 152.070 1.00 57.66 0  362 PRO A CD  1 
ATOM   2558 N N   . LEU A 1 363 ? 125.921 117.524 149.474 1.00 58.20 0  363 LEU A N   1 
ATOM   2559 C CA  . LEU A 1 363 ? 126.720 116.623 148.643 1.00 58.20 0  363 LEU A CA  1 
ATOM   2560 C C   . LEU A 1 363 ? 127.220 115.391 149.380 1.00 58.20 0  363 LEU A C   1 
ATOM   2561 O O   . LEU A 1 363 ? 127.318 114.312 148.796 1.00 58.20 0  363 LEU A O   1 
ATOM   2562 C CB  . LEU A 1 363 ? 127.902 117.378 148.036 1.00 58.20 0  363 LEU A CB  1 
ATOM   2563 C CG  . LEU A 1 363 ? 127.570 118.494 147.044 1.00 58.20 0  363 LEU A CG  1 
ATOM   2564 C CD1 . LEU A 1 363 ? 128.822 119.251 146.635 1.00 58.20 0  363 LEU A CD1 1 
ATOM   2565 C CD2 . LEU A 1 363 ? 126.869 117.912 145.829 1.00 58.20 0  363 LEU A CD2 1 
ATOM   2566 N N   . ALA A 1 364 ? 127.549 115.553 150.656 1.00 56.66 0  364 ALA A N   1 
ATOM   2567 C CA  . ALA A 1 364 ? 128.032 114.413 151.423 1.00 56.66 0  364 ALA A CA  1 
ATOM   2568 C C   . ALA A 1 364 ? 126.955 113.351 151.591 1.00 56.66 0  364 ALA A C   1 
ATOM   2569 O O   . ALA A 1 364 ? 127.273 112.171 151.764 1.00 56.66 0  364 ALA A O   1 
ATOM   2570 C CB  . ALA A 1 364 ? 128.539 114.874 152.787 1.00 56.66 0  364 ALA A CB  1 
ATOM   2571 N N   . LYS A 1 365 ? 125.683 113.746 151.544 1.00 56.84 0  365 LYS A N   1 
ATOM   2572 C CA  . LYS A 1 365 ? 124.562 112.834 151.726 1.00 56.84 0  365 LYS A CA  1 
ATOM   2573 C C   . LYS A 1 365 ? 123.892 112.463 150.410 1.00 56.84 0  365 LYS A C   1 
ATOM   2574 O O   . LYS A 1 365 ? 122.683 112.217 150.380 1.00 56.84 0  365 LYS A O   1 
ATOM   2575 C CB  . LYS A 1 365 ? 123.536 113.443 152.680 1.00 56.84 0  365 LYS A CB  1 
ATOM   2576 C CG  . LYS A 1 365 ? 124.048 113.689 154.082 1.00 56.84 0  365 LYS A CG  1 
ATOM   2577 C CD  . LYS A 1 365 ? 124.314 112.384 154.799 1.00 56.84 0  365 LYS A CD  1 
ATOM   2578 C CE  . LYS A 1 365 ? 124.747 112.620 156.231 1.00 56.84 0  365 LYS A CE  1 
ATOM   2579 N NZ  . LYS A 1 365 ? 125.054 111.342 156.929 1.00 56.84 1  365 LYS A NZ  1 
ATOM   2580 N N   . VAL A 1 366 ? 124.649 112.413 149.318 1.00 56.63 0  366 VAL A N   1 
ATOM   2581 C CA  . VAL A 1 366 ? 124.109 112.116 147.998 1.00 56.63 0  366 VAL A CA  1 
ATOM   2582 C C   . VAL A 1 366 ? 124.487 110.693 147.621 1.00 56.63 0  366 VAL A C   1 
ATOM   2583 O O   . VAL A 1 366 ? 125.660 110.314 147.684 1.00 56.63 0  366 VAL A O   1 
ATOM   2584 C CB  . VAL A 1 366 ? 124.606 113.114 146.940 1.00 56.63 0  366 VAL A CB  1 
ATOM   2585 C CG1 . VAL A 1 366 ? 124.157 112.682 145.574 1.00 56.63 0  366 VAL A CG1 1 
ATOM   2586 C CG2 . VAL A 1 366 ? 124.063 114.486 147.229 1.00 56.63 0  366 VAL A CG2 1 
ATOM   2587 N N   . ALA A 1 367 ? 123.487 109.914 147.232 1.00 59.43 0  367 ALA A N   1 
ATOM   2588 C CA  . ALA A 1 367 ? 123.648 108.545 146.772 1.00 59.43 0  367 ALA A CA  1 
ATOM   2589 C C   . ALA A 1 367 ? 122.559 108.300 145.736 1.00 59.43 0  367 ALA A C   1 
ATOM   2590 O O   . ALA A 1 367 ? 121.963 109.248 145.216 1.00 59.43 0  367 ALA A O   1 
ATOM   2591 C CB  . ALA A 1 367 ? 123.598 107.566 147.956 1.00 59.43 0  367 ALA A CB  1 
ATOM   2592 N N   . TYR A 1 368 ? 122.298 107.037 145.422 1.00 61.83 0  368 TYR A N   1 
ATOM   2593 C CA  . TYR A 1 368 ? 121.265 106.733 144.448 1.00 61.83 0  368 TYR A CA  1 
ATOM   2594 C C   . TYR A 1 368 ? 119.909 107.232 144.951 1.00 61.83 0  368 TYR A C   1 
ATOM   2595 O O   . TYR A 1 368 ? 119.666 107.274 146.161 1.00 61.83 0  368 TYR A O   1 
ATOM   2596 C CB  . TYR A 1 368 ? 121.229 105.234 144.158 1.00 61.83 0  368 TYR A CB  1 
ATOM   2597 C CG  . TYR A 1 368 ? 120.913 104.350 145.335 1.00 61.83 0  368 TYR A CG  1 
ATOM   2598 C CD1 . TYR A 1 368 ? 121.886 104.025 146.263 1.00 61.83 0  368 TYR A CD1 1 
ATOM   2599 C CD2 . TYR A 1 368 ? 119.653 103.804 145.496 1.00 61.83 0  368 TYR A CD2 1 
ATOM   2600 C CE1 . TYR A 1 368 ? 121.608 103.206 147.328 1.00 61.83 0  368 TYR A CE1 1 
ATOM   2601 C CE2 . TYR A 1 368 ? 119.365 102.983 146.559 1.00 61.83 0  368 TYR A CE2 1 
ATOM   2602 C CZ  . TYR A 1 368 ? 120.347 102.687 147.473 1.00 61.83 0  368 TYR A CZ  1 
ATOM   2603 O OH  . TYR A 1 368 ? 120.064 101.866 148.539 1.00 61.83 0  368 TYR A OH  1 
ATOM   2604 N N   . PRO A 1 369 ? 119.012 107.628 144.041 1.00 60.38 0  369 PRO A N   1 
ATOM   2605 C CA  . PRO A 1 369 ? 117.841 108.421 144.452 1.00 60.38 0  369 PRO A CA  1 
ATOM   2606 C C   . PRO A 1 369 ? 116.957 107.761 145.493 1.00 60.38 0  369 PRO A C   1 
ATOM   2607 O O   . PRO A 1 369 ? 116.338 108.471 146.295 1.00 60.38 0  369 PRO A O   1 
ATOM   2608 C CB  . PRO A 1 369 ? 117.088 108.633 143.133 1.00 60.38 0  369 PRO A CB  1 
ATOM   2609 C CG  . PRO A 1 369 ? 118.118 108.489 142.088 1.00 60.38 0  369 PRO A CG  1 
ATOM   2610 C CD  . PRO A 1 369 ? 119.054 107.441 142.583 1.00 60.38 0  369 PRO A CD  1 
ATOM   2611 N N   . GLU A 1 370 ? 116.863 106.433 145.507 1.00 62.04 0  370 GLU A N   1 
ATOM   2612 C CA  . GLU A 1 370 ? 116.041 105.773 146.514 1.00 62.04 0  370 GLU A CA  1 
ATOM   2613 C C   . GLU A 1 370 ? 116.595 105.996 147.915 1.00 62.04 0  370 GLU A C   1 
ATOM   2614 O O   . GLU A 1 370 ? 115.838 106.276 148.856 1.00 62.04 0  370 GLU A O   1 
ATOM   2615 C CB  . GLU A 1 370 ? 115.930 104.287 146.196 1.00 62.04 0  370 GLU A CB  1 
ATOM   2616 C CG  . GLU A 1 370 ? 115.777 104.004 144.714 1.00 62.04 0  370 GLU A CG  1 
ATOM   2617 C CD  . GLU A 1 370 ? 115.545 102.538 144.425 1.00 62.04 0  370 GLU A CD  1 
ATOM   2618 O OE1 . GLU A 1 370 ? 116.358 101.705 144.880 1.00 62.04 0  370 GLU A OE1 1 
ATOM   2619 O OE2 . GLU A 1 370 ? 114.547 102.217 143.747 1.00 62.04 -1 370 GLU A OE2 1 
ATOM   2620 N N   . GLN A 1 371 ? 117.914 105.891 148.078 1.00 61.10 0  371 GLN A N   1 
ATOM   2621 C CA  . GLN A 1 371 ? 118.500 106.155 149.386 1.00 61.10 0  371 GLN A CA  1 
ATOM   2622 C C   . GLN A 1 371 ? 118.402 107.626 149.750 1.00 61.10 0  371 GLN A C   1 
ATOM   2623 O O   . GLN A 1 371 ? 118.249 107.960 150.929 1.00 61.10 0  371 GLN A O   1 
ATOM   2624 C CB  . GLN A 1 371 ? 119.953 105.698 149.432 1.00 61.10 0  371 GLN A CB  1 
ATOM   2625 C CG  . GLN A 1 371 ? 120.520 105.658 150.839 1.00 61.10 0  371 GLN A CG  1 
ATOM   2626 C CD  . GLN A 1 371 ? 121.953 105.181 150.880 1.00 61.10 0  371 GLN A CD  1 
ATOM   2627 O OE1 . GLN A 1 371 ? 122.559 104.910 149.844 1.00 61.10 0  371 GLN A OE1 1 
ATOM   2628 N NE2 . GLN A 1 371 ? 122.505 105.075 152.081 1.00 61.10 0  371 GLN A NE2 1 
ATOM   2629 N N   . ASN A 1 372 ? 118.486 108.519 148.763 1.00 59.54 0  372 ASN A N   1 
ATOM   2630 C CA  . ASN A 1 372 ? 118.257 109.931 149.037 1.00 59.54 0  372 ASN A CA  1 
ATOM   2631 C C   . ASN A 1 372 ? 116.850 110.157 149.565 1.00 59.54 0  372 ASN A C   1 
ATOM   2632 O O   . ASN A 1 372 ? 116.646 110.935 150.502 1.00 59.54 0  372 ASN A O   1 
ATOM   2633 C CB  . ASN A 1 372 ? 118.484 110.759 147.776 1.00 59.54 0  372 ASN A CB  1 
ATOM   2634 C CG  . ASN A 1 372 ? 119.929 110.795 147.361 1.00 59.54 0  372 ASN A CG  1 
ATOM   2635 O OD1 . ASN A 1 372 ? 120.801 111.168 148.141 1.00 59.54 0  372 ASN A OD1 1 
ATOM   2636 N ND2 . ASN A 1 372 ? 120.195 110.418 146.119 1.00 59.54 0  372 ASN A ND2 1 
ATOM   2637 N N   . LEU A 1 373 ? 115.867 109.484 148.971 1.00 59.47 0  373 LEU A N   1 
ATOM   2638 C CA  . LEU A 1 373 ? 114.491 109.617 149.426 1.00 59.47 0  373 LEU A CA  1 
ATOM   2639 C C   . LEU A 1 373 ? 114.320 109.059 150.834 1.00 59.47 0  373 LEU A C   1 
ATOM   2640 O O   . LEU A 1 373 ? 113.609 109.647 151.659 1.00 59.47 0  373 LEU A O   1 
ATOM   2641 C CB  . LEU A 1 373 ? 113.562 108.921 148.435 1.00 59.47 0  373 LEU A CB  1 
ATOM   2642 C CG  . LEU A 1 373 ? 112.060 109.065 148.618 1.00 59.47 0  373 LEU A CG  1 
ATOM   2643 C CD1 . LEU A 1 373 ? 111.658 110.519 148.495 1.00 59.47 0  373 LEU A CD1 1 
ATOM   2644 C CD2 . LEU A 1 373 ? 111.342 108.226 147.582 1.00 59.47 0  373 LEU A CD2 1 
ATOM   2645 N N   . ARG A 1 374 ? 114.970 107.932 151.131 1.00 58.92 0  374 ARG A N   1 
ATOM   2646 C CA  . ARG A 1 374 ? 114.911 107.385 152.485 1.00 58.92 0  374 ARG A CA  1 
ATOM   2647 C C   . ARG A 1 374 ? 115.533 108.338 153.494 1.00 58.92 0  374 ARG A C   1 
ATOM   2648 O O   . ARG A 1 374 ? 114.995 108.539 154.589 1.00 58.92 0  374 ARG A O   1 
ATOM   2649 C CB  . ARG A 1 374 ? 115.609 106.032 152.543 1.00 58.92 0  374 ARG A CB  1 
ATOM   2650 C CG  . ARG A 1 374 ? 114.668 104.853 152.464 1.00 58.92 0  374 ARG A CG  1 
ATOM   2651 C CD  . ARG A 1 374 ? 115.418 103.545 152.607 1.00 58.92 0  374 ARG A CD  1 
ATOM   2652 N NE  . ARG A 1 374 ? 115.730 102.950 151.314 1.00 58.92 0  374 ARG A NE  1 
ATOM   2653 C CZ  . ARG A 1 374 ? 116.961 102.801 150.841 1.00 58.92 0  374 ARG A CZ  1 
ATOM   2654 N NH1 . ARG A 1 374 ? 117.155 102.247 149.654 1.00 58.92 1  374 ARG A NH1 1 
ATOM   2655 N NH2 . ARG A 1 374 ? 117.999 103.207 151.557 1.00 58.92 0  374 ARG A NH2 1 
ATOM   2656 N N   . TYR A 1 375 ? 116.614 109.007 153.100 1.00 57.82 0  375 TYR A N   1 
ATOM   2657 C CA  . TYR A 1 375 ? 117.237 110.005 153.972 1.00 57.82 0  375 TYR A CA  1 
ATOM   2658 C C   . TYR A 1 375 ? 116.298 111.190 154.203 1.00 57.82 0  375 TYR A C   1 
ATOM   2659 O O   . TYR A 1 375 ? 116.185 111.681 155.324 1.00 57.82 0  375 TYR A O   1 
ATOM   2660 C CB  . TYR A 1 375 ? 118.563 110.472 153.358 1.00 57.82 0  375 TYR A CB  1 
ATOM   2661 C CG  . TYR A 1 375 ? 119.156 111.721 153.972 1.00 57.82 0  375 TYR A CG  1 
ATOM   2662 C CD1 . TYR A 1 375 ? 119.736 111.694 155.233 1.00 57.82 0  375 TYR A CD1 1 
ATOM   2663 C CD2 . TYR A 1 375 ? 119.156 112.924 153.277 1.00 57.82 0  375 TYR A CD2 1 
ATOM   2664 C CE1 . TYR A 1 375 ? 120.284 112.834 155.792 1.00 57.82 0  375 TYR A CE1 1 
ATOM   2665 C CE2 . TYR A 1 375 ? 119.701 114.068 153.828 1.00 57.82 0  375 TYR A CE2 1 
ATOM   2666 C CZ  . TYR A 1 375 ? 120.263 114.017 155.084 1.00 57.82 0  375 TYR A CZ  1 
ATOM   2667 O OH  . TYR A 1 375 ? 120.808 115.153 155.634 1.00 57.82 0  375 TYR A OH  1 
ATOM   2668 N N   . TYR A 1 376 ? 115.636 111.636 153.140 1.00 58.83 0  376 TYR A N   1 
ATOM   2669 C CA  . TYR A 1 376 ? 114.699 112.747 153.248 1.00 58.83 0  376 TYR A CA  1 
ATOM   2670 C C   . TYR A 1 376 ? 113.637 112.400 154.270 1.00 58.83 0  376 TYR A C   1 
ATOM   2671 O O   . TYR A 1 376 ? 113.308 113.215 155.121 1.00 58.83 0  376 TYR A O   1 
ATOM   2672 C CB  . TYR A 1 376 ? 114.061 113.011 151.885 1.00 58.83 0  376 TYR A CB  1 
ATOM   2673 C CG  . TYR A 1 376 ? 113.188 114.241 151.807 1.00 58.83 0  376 TYR A CG  1 
ATOM   2674 C CD1 . TYR A 1 376 ? 113.594 115.444 152.368 1.00 58.83 0  376 TYR A CD1 1 
ATOM   2675 C CD2 . TYR A 1 376 ? 111.972 114.209 151.136 1.00 58.83 0  376 TYR A CD2 1 
ATOM   2676 C CE1 . TYR A 1 376 ? 112.801 116.573 152.286 1.00 58.83 0  376 TYR A CE1 1 
ATOM   2677 C CE2 . TYR A 1 376 ? 111.175 115.333 151.045 1.00 58.83 0  376 TYR A CE2 1 
ATOM   2678 C CZ  . TYR A 1 376 ? 111.593 116.513 151.624 1.00 58.83 0  376 TYR A CZ  1 
ATOM   2679 O OH  . TYR A 1 376 ? 110.803 117.636 151.540 1.00 58.83 0  376 TYR A OH  1 
ATOM   2680 N N   . TRP A 1 377 ? 113.115 111.181 154.200 1.00 58.35 0  377 TRP A N   1 
ATOM   2681 C CA  . TRP A 1 377 ? 112.083 110.755 155.137 1.00 58.35 0  377 TRP A CA  1 
ATOM   2682 C C   . TRP A 1 377 ? 112.583 110.744 156.571 1.00 58.35 0  377 TRP A C   1 
ATOM   2683 O O   . TRP A 1 377 ? 111.867 111.153 157.483 1.00 58.35 0  377 TRP A O   1 
ATOM   2684 C CB  . TRP A 1 377 ? 111.573 109.362 154.779 1.00 58.35 0  377 TRP A CB  1 
ATOM   2685 C CG  . TRP A 1 377 ? 110.751 109.315 153.539 1.00 58.35 0  377 TRP A CG  1 
ATOM   2686 C CD1 . TRP A 1 377 ? 110.004 110.326 153.008 1.00 58.35 0  377 TRP A CD1 1 
ATOM   2687 C CD2 . TRP A 1 377 ? 110.566 108.185 152.683 1.00 58.35 0  377 TRP A CD2 1 
ATOM   2688 N NE1 . TRP A 1 377 ? 109.375 109.897 151.865 1.00 58.35 0  377 TRP A NE1 1 
ATOM   2689 C CE2 . TRP A 1 377 ? 109.703 108.585 151.645 1.00 58.35 0  377 TRP A CE2 1 
ATOM   2690 C CE3 . TRP A 1 377 ? 111.051 106.874 152.691 1.00 58.35 0  377 TRP A CE3 1 
ATOM   2691 C CZ2 . TRP A 1 377 ? 109.312 107.720 150.626 1.00 58.35 0  377 TRP A CZ2 1 
ATOM   2692 C CZ3 . TRP A 1 377 ? 110.666 106.019 151.677 1.00 58.35 0  377 TRP A CZ3 1 
ATOM   2693 C CH2 . TRP A 1 377 ? 109.805 106.445 150.659 1.00 58.35 0  377 TRP A CH2 1 
ATOM   2694 N N   . LYS A 1 378 ? 113.807 110.272 156.777 1.00 59.37 0  378 LYS A N   1 
ATOM   2695 C CA  . LYS A 1 378 ? 114.374 110.245 158.118 1.00 59.37 0  378 LYS A CA  1 
ATOM   2696 C C   . LYS A 1 378 ? 114.505 111.657 158.651 1.00 59.37 0  378 LYS A C   1 
ATOM   2697 O O   . LYS A 1 378 ? 114.184 111.917 159.808 1.00 59.37 0  378 LYS A O   1 
ATOM   2698 C CB  . LYS A 1 378 ? 115.751 109.584 158.096 1.00 59.37 0  378 LYS A CB  1 
ATOM   2699 C CG  . LYS A 1 378 ? 115.733 108.094 157.809 1.00 59.37 0  378 LYS A CG  1 
ATOM   2700 C CD  . LYS A 1 378 ? 117.077 107.642 157.262 1.00 59.37 0  378 LYS A CD  1 
ATOM   2701 C CE  . LYS A 1 378 ? 118.222 108.232 158.068 1.00 59.37 0  378 LYS A CE  1 
ATOM   2702 N NZ  . LYS A 1 378 ? 119.547 107.894 157.477 1.00 59.37 1  378 LYS A NZ  1 
ATOM   2703 N N   . MET A 1 379 ? 114.966 112.573 157.808 1.00 60.94 0  379 MET A N   1 
ATOM   2704 C CA  . MET A 1 379 ? 115.096 113.965 158.217 1.00 60.94 0  379 MET A CA  1 
ATOM   2705 C C   . MET A 1 379 ? 113.730 114.552 158.528 1.00 60.94 0  379 MET A C   1 
ATOM   2706 O O   . MET A 1 379 ? 113.569 115.275 159.509 1.00 60.94 0  379 MET A O   1 
ATOM   2707 C CB  . MET A 1 379 ? 115.774 114.778 157.116 1.00 60.94 0  379 MET A CB  1 
ATOM   2708 C CG  . MET A 1 379 ? 116.182 116.179 157.537 1.00 60.94 0  379 MET A CG  1 
ATOM   2709 S SD  . MET A 1 379 ? 116.381 117.283 156.128 1.00 60.94 0  379 MET A SD  1 
ATOM   2710 C CE  . MET A 1 379 ? 114.705 117.308 155.498 1.00 60.94 0  379 MET A CE  1 
ATOM   2711 N N   . LYS A 1 380 ? 112.741 114.234 157.700 1.00 60.45 0  380 LYS A N   1 
ATOM   2712 C CA  . LYS A 1 380 ? 111.398 114.762 157.901 1.00 60.45 0  380 LYS A CA  1 
ATOM   2713 C C   . LYS A 1 380 ? 110.808 114.305 159.219 1.00 60.45 0  380 LYS A C   1 
ATOM   2714 O O   . LYS A 1 380 ? 110.245 115.111 159.958 1.00 60.45 0  380 LYS A O   1 
ATOM   2715 C CB  . LYS A 1 380 ? 110.475 114.327 156.764 1.00 60.45 0  380 LYS A CB  1 
ATOM   2716 C CG  . LYS A 1 380 ? 110.661 115.095 155.470 1.00 60.45 0  380 LYS A CG  1 
ATOM   2717 C CD  . LYS A 1 380 ? 109.987 114.363 154.324 1.00 60.45 0  380 LYS A CD  1 
ATOM   2718 C CE  . LYS A 1 380 ? 108.526 114.083 154.624 1.00 60.45 0  380 LYS A CE  1 
ATOM   2719 N NZ  . LYS A 1 380 ? 107.871 113.344 153.509 1.00 60.45 1  380 LYS A NZ  1 
ATOM   2720 N N   . LYS A 1 381 ? 110.921 113.014 159.515 1.00 59.92 0  381 LYS A N   1 
ATOM   2721 C CA  . LYS A 1 381 ? 110.313 112.504 160.726 1.00 59.92 0  381 LYS A CA  1 
ATOM   2722 C C   . LYS A 1 381 ? 111.018 113.067 161.906 1.00 59.92 0  381 LYS A C   1 
ATOM   2723 O O   . LYS A 1 381 ? 110.390 113.426 162.892 1.00 59.92 0  381 LYS A O   1 
ATOM   2724 C CB  . LYS A 1 381 ? 110.333 111.005 160.838 1.00 59.92 0  381 LYS A CB  1 
ATOM   2725 C CG  . LYS A 1 381 ? 109.208 110.334 160.080 1.00 59.92 0  381 LYS A CG  1 
ATOM   2726 C CD  . LYS A 1 381 ? 109.403 108.832 160.055 1.00 59.92 0  381 LYS A CD  1 
ATOM   2727 C CE  . LYS A 1 381 ? 109.722 108.303 161.442 1.00 59.92 0  381 LYS A CE  1 
ATOM   2728 N NZ  . LYS A 1 381 ? 109.924 106.828 161.432 1.00 59.92 1  381 LYS A NZ  1 
ATOM   2729 N N   . GLU A 1 382 ? 112.312 113.160 161.836 1.00 60.11 0  382 GLU A N   1 
ATOM   2730 C CA  . GLU A 1 382 ? 113.032 113.654 162.958 1.00 60.11 0  382 GLU A CA  1 
ATOM   2731 C C   . GLU A 1 382 ? 112.687 115.083 163.219 1.00 60.11 0  382 GLU A C   1 
ATOM   2732 O O   . GLU A 1 382 ? 112.563 115.493 164.375 1.00 60.11 0  382 GLU A O   1 
ATOM   2733 C CB  . GLU A 1 382 ? 114.519 113.463 162.819 1.00 60.11 0  382 GLU A CB  1 
ATOM   2734 N N   . GLU A 1 383 ? 112.535 115.868 162.184 1.00 61.04 0  383 GLU A N   1 
ATOM   2735 C CA  . GLU A 1 383 ? 112.150 117.231 162.361 1.00 61.04 0  383 GLU A CA  1 
ATOM   2736 C C   . GLU A 1 383 ? 110.768 117.357 162.961 1.00 61.04 0  383 GLU A C   1 
ATOM   2737 O O   . GLU A 1 383 ? 110.546 118.208 163.823 1.00 61.04 0  383 GLU A O   1 
ATOM   2738 C CB  . GLU A 1 383 ? 112.225 117.988 161.051 1.00 61.04 0  383 GLU A CB  1 
ATOM   2739 N N   . LYS A 1 384 ? 109.830 116.535 162.522 1.00 61.82 0  384 LYS A N   1 
ATOM   2740 C CA  . LYS A 1 384 ? 108.500 116.574 163.084 1.00 61.82 0  384 LYS A CA  1 
ATOM   2741 C C   . LYS A 1 384 ? 108.572 116.303 164.561 1.00 61.82 0  384 LYS A C   1 
ATOM   2742 O O   . LYS A 1 384 ? 107.772 116.841 165.324 1.00 61.82 0  384 LYS A O   1 
ATOM   2743 C CB  . LYS A 1 384 ? 107.584 115.547 162.458 1.00 61.82 0  384 LYS A CB  1 
ATOM   2744 N N   . THR A 1 385 ? 109.515 115.479 164.992 1.00 62.59 0  385 THR A N   1 
ATOM   2745 C CA  . THR A 1 385 ? 109.662 115.270 166.426 1.00 62.59 0  385 THR A CA  1 
ATOM   2746 C C   . THR A 1 385 ? 110.857 116.046 166.969 1.00 62.59 0  385 THR A C   1 
ATOM   2747 O O   . THR A 1 385 ? 110.958 117.259 166.790 1.00 62.59 0  385 THR A O   1 
ATOM   2748 C CB  . THR A 1 385 ? 109.831 113.782 166.763 1.00 62.59 0  385 THR A CB  1 
ATOM   2749 O OG1 . THR A 1 385 ? 111.114 113.333 166.314 1.00 62.59 0  385 THR A OG1 1 
ATOM   2750 C CG2 . THR A 1 385 ? 108.750 112.961 166.084 1.00 62.59 0  385 THR A CG2 1 
ATOM   2751 N N   . ALA B 1 28  ? 183.876 139.139 148.590 1.00 93.28 0  28  ALA B N   1 
ATOM   2752 C CA  . ALA B 1 28  ? 182.866 139.536 149.562 1.00 93.28 0  28  ALA B CA  1 
ATOM   2753 C C   . ALA B 1 28  ? 182.127 140.778 149.117 1.00 93.28 0  28  ALA B C   1 
ATOM   2754 O O   . ALA B 1 28  ? 180.914 140.948 149.386 1.00 93.28 0  28  ALA B O   1 
ATOM   2755 C CB  . ALA B 1 28  ? 183.503 139.763 150.914 1.00 93.28 0  28  ALA B CB  1 
ATOM   2756 N N   . ASN B 1 29  ? 182.844 141.662 148.442 1.00 93.66 0  29  ASN B N   1 
ATOM   2757 C CA  . ASN B 1 29  ? 182.190 142.834 147.908 1.00 93.66 0  29  ASN B CA  1 
ATOM   2758 C C   . ASN B 1 29  ? 181.190 142.318 146.912 1.00 93.66 0  29  ASN B C   1 
ATOM   2759 O O   . ASN B 1 29  ? 180.074 142.803 146.849 1.00 93.66 0  29  ASN B O   1 
ATOM   2760 C CB  . ASN B 1 29  ? 183.188 143.743 147.212 1.00 93.66 0  29  ASN B CB  1 
ATOM   2761 C CG  . ASN B 1 29  ? 182.571 145.053 146.767 1.00 93.66 0  29  ASN B CG  1 
ATOM   2762 O OD1 . ASN B 1 29  ? 181.580 145.513 147.333 1.00 93.66 0  29  ASN B OD1 1 
ATOM   2763 N ND2 . ASN B 1 29  ? 183.165 145.669 145.753 1.00 93.66 0  29  ASN B ND2 1 
ATOM   2764 N N   . LEU B 1 30  ? 181.583 141.318 146.140 1.00 92.67 0  30  LEU B N   1 
ATOM   2765 C CA  . LEU B 1 30  ? 180.678 140.734 145.190 1.00 92.67 0  30  LEU B CA  1 
ATOM   2766 C C   . LEU B 1 30  ? 179.508 140.094 145.852 1.00 92.67 0  30  LEU B C   1 
ATOM   2767 O O   . LEU B 1 30  ? 178.416 140.278 145.374 1.00 92.67 0  30  LEU B O   1 
ATOM   2768 C CB  . LEU B 1 30  ? 181.364 139.729 144.288 1.00 92.67 0  30  LEU B CB  1 
ATOM   2769 C CG  . LEU B 1 30  ? 182.353 140.332 143.295 1.00 92.67 0  30  LEU B CG  1 
ATOM   2770 C CD1 . LEU B 1 30  ? 183.002 139.240 142.460 1.00 92.67 0  30  LEU B CD1 1 
ATOM   2771 C CD2 . LEU B 1 30  ? 181.650 141.346 142.407 1.00 92.67 0  30  LEU B CD2 1 
ATOM   2772 N N   . ILE B 1 31  ? 179.670 139.374 146.940 1.00 90.31 0  31  ILE B N   1 
ATOM   2773 C CA  . ILE B 1 31  ? 178.497 138.800 147.511 1.00 90.31 0  31  ILE B CA  1 
ATOM   2774 C C   . ILE B 1 31  ? 177.572 139.910 147.915 1.00 90.31 0  31  ILE B C   1 
ATOM   2775 O O   . ILE B 1 31  ? 176.379 139.874 147.583 1.00 90.31 0  31  ILE B O   1 
ATOM   2776 C CB  . ILE B 1 31  ? 178.799 137.950 148.712 1.00 90.31 0  31  ILE B CB  1 
ATOM   2777 C CG1 . ILE B 1 31  ? 179.833 136.886 148.348 1.00 90.31 0  31  ILE B CG1 1 
ATOM   2778 C CG2 . ILE B 1 31  ? 177.530 137.303 149.241 1.00 90.31 0  31  ILE B CG2 1 
ATOM   2779 C CD1 . ILE B 1 31  ? 180.274 136.039 149.521 1.00 90.31 0  31  ILE B CD1 1 
ATOM   2780 N N   . LYS B 1 32  ? 178.096 140.956 148.520 1.00 89.12 0  32  LYS B N   1 
ATOM   2781 C CA  . LYS B 1 32  ? 177.172 141.975 149.004 1.00 89.12 0  32  LYS B CA  1 
ATOM   2782 C C   . LYS B 1 32  ? 176.438 142.595 147.860 1.00 89.12 0  32  LYS B C   1 
ATOM   2783 O O   . LYS B 1 32  ? 175.234 142.884 147.933 1.00 89.12 0  32  LYS B O   1 
ATOM   2784 C CB  . LYS B 1 32  ? 177.898 143.059 149.772 1.00 89.12 0  32  LYS B CB  1 
ATOM   2785 N N   . TRP B 1 33  ? 177.159 142.837 146.794 1.00 88.63 0  33  TRP B N   1 
ATOM   2786 C CA  . TRP B 1 33  ? 176.552 143.465 145.663 1.00 88.63 0  33  TRP B CA  1 
ATOM   2787 C C   . TRP B 1 33  ? 175.517 142.656 144.968 1.00 88.63 0  33  TRP B C   1 
ATOM   2788 O O   . TRP B 1 33  ? 174.490 143.179 144.508 1.00 88.63 0  33  TRP B O   1 
ATOM   2789 C CB  . TRP B 1 33  ? 177.605 143.948 144.713 1.00 88.63 0  33  TRP B CB  1 
ATOM   2790 C CG  . TRP B 1 33  ? 177.278 145.286 144.330 1.00 88.63 0  33  TRP B CG  1 
ATOM   2791 C CD1 . TRP B 1 33  ? 177.087 145.760 143.069 1.00 88.63 0  33  TRP B CD1 1 
ATOM   2792 C CD2 . TRP B 1 33  ? 176.989 146.360 145.219 1.00 88.63 0  33  TRP B CD2 1 
ATOM   2793 N NE1 . TRP B 1 33  ? 176.742 147.086 143.113 1.00 88.63 0  33  TRP B NE1 1 
ATOM   2794 C CE2 . TRP B 1 33  ? 176.680 147.481 144.423 1.00 88.63 0  33  TRP B CE2 1 
ATOM   2795 C CE3 . TRP B 1 33  ? 177.011 146.511 146.612 1.00 88.63 0  33  TRP B CE3 1 
ATOM   2796 C CZ2 . TRP B 1 33  ? 176.371 148.722 144.971 1.00 88.63 0  33  TRP B CZ2 1 
ATOM   2797 C CZ3 . TRP B 1 33  ? 176.697 147.742 147.151 1.00 88.63 0  33  TRP B CZ3 1 
ATOM   2798 C CH2 . TRP B 1 33  ? 176.385 148.831 146.333 1.00 88.63 0  33  TRP B CH2 1 
ATOM   2799 N N   . VAL B 1 34  ? 175.777 141.385 144.838 1.00 83.65 0  34  VAL B N   1 
ATOM   2800 C CA  . VAL B 1 34  ? 174.818 140.539 144.231 1.00 83.65 0  34  VAL B CA  1 
ATOM   2801 C C   . VAL B 1 34  ? 173.589 140.510 145.113 1.00 83.65 0  34  VAL B C   1 
ATOM   2802 O O   . VAL B 1 34  ? 172.473 140.519 144.630 1.00 83.65 0  34  VAL B O   1 
ATOM   2803 C CB  . VAL B 1 34  ? 175.386 139.175 143.901 1.00 30.00 0  34  VAL B CB  1 
ATOM   2804 C CG1 . VAL B 1 34  ? 174.302 138.256 143.368 1.00 30.00 0  34  VAL B CG1 1 
ATOM   2805 C CG2 . VAL B 1 34  ? 176.496 139.316 142.876 1.00 30.00 0  34  VAL B CG2 1 
ATOM   2806 N N   . SER B 1 35  ? 173.767 140.519 146.411 1.00 83.04 0  35  SER B N   1 
ATOM   2807 C CA  . SER B 1 35  ? 172.626 140.511 147.282 1.00 83.04 0  35  SER B CA  1 
ATOM   2808 C C   . SER B 1 35  ? 171.812 141.730 147.075 1.00 83.04 0  35  SER B C   1 
ATOM   2809 O O   . SER B 1 35  ? 170.584 141.671 147.050 1.00 83.04 0  35  SER B O   1 
ATOM   2810 C CB  . SER B 1 35  ? 173.067 140.472 148.720 1.00 83.04 0  35  SER B CB  1 
ATOM   2811 O OG  . SER B 1 35  ? 171.954 140.555 149.591 1.00 83.04 0  35  SER B OG  1 
ATOM   2812 N N   . PHE B 1 36  ? 172.465 142.853 146.924 1.00 82.33 0  36  PHE B N   1 
ATOM   2813 C CA  . PHE B 1 36  ? 171.764 144.086 146.637 1.00 82.33 0  36  PHE B CA  1 
ATOM   2814 C C   . PHE B 1 36  ? 171.024 144.117 145.304 1.00 82.33 0  36  PHE B C   1 
ATOM   2815 O O   . PHE B 1 36  ? 169.939 144.655 145.261 1.00 82.33 0  36  PHE B O   1 
ATOM   2816 C CB  . PHE B 1 36  ? 172.741 145.236 146.790 1.00 82.33 0  36  PHE B CB  1 
ATOM   2817 C CG  . PHE B 1 36  ? 172.157 146.589 146.593 1.00 82.33 0  36  PHE B CG  1 
ATOM   2818 C CD1 . PHE B 1 36  ? 171.315 147.138 147.536 1.00 82.33 0  36  PHE B CD1 1 
ATOM   2819 C CD2 . PHE B 1 36  ? 172.500 147.336 145.483 1.00 82.33 0  36  PHE B CD2 1 
ATOM   2820 C CE1 . PHE B 1 36  ? 170.796 148.400 147.359 1.00 82.33 0  36  PHE B CE1 1 
ATOM   2821 C CE2 . PHE B 1 36  ? 171.987 148.597 145.299 1.00 82.33 0  36  PHE B CE2 1 
ATOM   2822 C CZ  . PHE B 1 36  ? 171.141 149.130 146.243 1.00 82.33 0  36  PHE B CZ  1 
ATOM   2823 N N   . ILE B 1 37  ? 171.572 143.548 144.227 1.00 78.37 0  37  ILE B N   1 
ATOM   2824 C CA  . ILE B 1 37  ? 170.853 143.510 142.949 1.00 78.37 0  37  ILE B CA  1 
ATOM   2825 C C   . ILE B 1 37  ? 169.943 142.332 142.732 1.00 78.37 0  37  ILE B C   1 
ATOM   2826 O O   . ILE B 1 37  ? 169.216 142.300 141.726 1.00 78.37 0  37  ILE B O   1 
ATOM   2827 C CB  . ILE B 1 37  ? 171.792 143.550 141.749 1.00 78.37 0  37  ILE B CB  1 
ATOM   2828 C CG1 . ILE B 1 37  ? 172.562 142.243 141.620 1.00 78.37 0  37  ILE B CG1 1 
ATOM   2829 C CG2 . ILE B 1 37  ? 172.737 144.732 141.860 1.00 78.37 0  37  ILE B CG2 1 
ATOM   2830 C CD1 . ILE B 1 37  ? 173.509 142.216 140.445 1.00 78.37 0  37  ILE B CD1 1 
ATOM   2831 N N   . SER B 1 38  ? 169.871 141.401 143.682 1.00 74.33 0  38  SER B N   1 
ATOM   2832 C CA  . SER B 1 38  ? 169.123 140.180 143.420 1.00 74.33 0  38  SER B CA  1 
ATOM   2833 C C   . SER B 1 38  ? 167.844 140.148 144.239 1.00 74.33 0  38  SER B C   1 
ATOM   2834 O O   . SER B 1 38  ? 167.759 140.737 145.319 1.00 74.33 0  38  SER B O   1 
ATOM   2835 C CB  . SER B 1 38  ? 169.955 138.937 143.733 1.00 74.33 0  38  SER B CB  1 
ATOM   2836 O OG  . SER B 1 38  ? 170.233 138.844 145.119 1.00 74.33 0  38  SER B OG  1 
ATOM   2837 N N   . GLY B 1 39  ? 166.845 139.450 143.712 1.00 68.38 0  39  GLY B N   1 
ATOM   2838 C CA  . GLY B 1 39  ? 165.584 139.316 144.405 1.00 68.38 0  39  GLY B CA  1 
ATOM   2839 C C   . GLY B 1 39  ? 164.672 140.499 144.181 1.00 68.38 0  39  GLY B C   1 
ATOM   2840 O O   . GLY B 1 39  ? 164.503 140.957 143.049 1.00 68.38 0  39  GLY B O   1 
ATOM   2841 N N   . ASP B 1 40  ? 164.076 140.998 145.255 1.00 67.65 0  40  ASP B N   1 
ATOM   2842 C CA  . ASP B 1 40  ? 163.186 142.145 145.188 1.00 67.65 0  40  ASP B CA  1 
ATOM   2843 C C   . ASP B 1 40  ? 163.914 143.471 145.340 1.00 67.65 0  40  ASP B C   1 
ATOM   2844 O O   . ASP B 1 40  ? 163.301 144.522 145.134 1.00 67.65 0  40  ASP B O   1 
ATOM   2845 C CB  . ASP B 1 40  ? 162.115 142.040 146.274 1.00 67.65 0  40  ASP B CB  1 
ATOM   2846 C CG  . ASP B 1 40  ? 161.212 140.846 146.090 1.00 67.65 0  40  ASP B CG  1 
ATOM   2847 O OD1 . ASP B 1 40  ? 161.031 140.401 144.938 1.00 67.65 0  40  ASP B OD1 1 
ATOM   2848 O OD2 . ASP B 1 40  ? 160.682 140.348 147.103 1.00 67.65 -1 40  ASP B OD2 1 
ATOM   2849 N N   . MET B 1 41  ? 165.203 143.448 145.675 1.00 70.71 0  41  MET B N   1 
ATOM   2850 C CA  . MET B 1 41  ? 165.932 144.636 146.110 1.00 70.71 0  41  MET B CA  1 
ATOM   2851 C C   . MET B 1 41  ? 165.150 145.368 147.200 1.00 70.71 0  41  MET B C   1 
ATOM   2852 O O   . MET B 1 41  ? 164.707 146.509 147.046 1.00 70.71 0  41  MET B O   1 
ATOM   2853 C CB  . MET B 1 41  ? 166.275 145.560 144.935 1.00 70.71 0  41  MET B CB  1 
ATOM   2854 C CG  . MET B 1 41  ? 167.275 144.942 143.967 1.00 70.71 0  41  MET B CG  1 
ATOM   2855 S SD  . MET B 1 41  ? 167.757 145.911 142.521 1.00 70.71 0  41  MET B SD  1 
ATOM   2856 C CE  . MET B 1 41  ? 167.388 147.569 143.045 1.00 70.71 0  41  MET B CE  1 
ATOM   2857 N N   . ALA B 1 42  ? 164.979 144.666 148.323 1.00 70.41 0  42  ALA B N   1 
ATOM   2858 C CA  . ALA B 1 42  ? 164.214 145.212 149.437 1.00 70.41 0  42  ALA B CA  1 
ATOM   2859 C C   . ALA B 1 42  ? 164.898 146.436 150.032 1.00 70.41 0  42  ALA B C   1 
ATOM   2860 O O   . ALA B 1 42  ? 164.228 147.389 150.444 1.00 70.41 0  42  ALA B O   1 
ATOM   2861 C CB  . ALA B 1 42  ? 164.003 144.137 150.501 1.00 70.41 0  42  ALA B CB  1 
ATOM   2862 N N   . ALA B 1 43  ? 166.231 146.419 150.104 1.00 70.16 0  43  ALA B N   1 
ATOM   2863 C CA  . ALA B 1 43  ? 166.949 147.591 150.591 1.00 70.16 0  43  ALA B CA  1 
ATOM   2864 C C   . ALA B 1 43  ? 166.700 148.791 149.691 1.00 70.16 0  43  ALA B C   1 
ATOM   2865 O O   . ALA B 1 43  ? 166.472 149.909 150.175 1.00 70.16 0  43  ALA B O   1 
ATOM   2866 C CB  . ALA B 1 43  ? 168.442 147.291 150.690 1.00 70.16 0  43  ALA B CB  1 
ATOM   2867 N N   . PHE B 1 44  ? 166.727 148.576 148.376 1.00 69.42 0  44  PHE B N   1 
ATOM   2868 C CA  . PHE B 1 44  ? 166.435 149.664 147.455 1.00 69.42 0  44  PHE B CA  1 
ATOM   2869 C C   . PHE B 1 44  ? 165.000 150.140 147.606 1.00 69.42 0  44  PHE B C   1 
ATOM   2870 O O   . PHE B 1 44  ? 164.722 151.330 147.457 1.00 69.42 0  44  PHE B O   1 
ATOM   2871 C CB  . PHE B 1 44  ? 166.698 149.235 146.019 1.00 69.42 0  44  PHE B CB  1 
ATOM   2872 C CG  . PHE B 1 44  ? 166.653 150.365 145.037 1.00 69.42 0  44  PHE B CG  1 
ATOM   2873 C CD1 . PHE B 1 44  ? 167.587 151.377 145.087 1.00 69.42 0  44  PHE B CD1 1 
ATOM   2874 C CD2 . PHE B 1 44  ? 165.667 150.422 144.075 1.00 69.42 0  44  PHE B CD2 1 
ATOM   2875 C CE1 . PHE B 1 44  ? 167.546 152.414 144.187 1.00 69.42 0  44  PHE B CE1 1 
ATOM   2876 C CE2 . PHE B 1 44  ? 165.621 151.457 143.174 1.00 69.42 0  44  PHE B CE2 1 
ATOM   2877 C CZ  . PHE B 1 44  ? 166.562 152.455 143.232 1.00 69.42 0  44  PHE B CZ  1 
ATOM   2878 N N   . GLY B 1 45  ? 164.070 149.231 147.897 1.00 69.87 0  45  GLY B N   1 
ATOM   2879 C CA  . GLY B 1 45  ? 162.693 149.648 148.110 1.00 69.87 0  45  GLY B CA  1 
ATOM   2880 C C   . GLY B 1 45  ? 162.526 150.513 149.346 1.00 69.87 0  45  GLY B C   1 
ATOM   2881 O O   . GLY B 1 45  ? 161.830 151.536 149.315 1.00 69.87 0  45  GLY B O   1 
ATOM   2882 N N   . GLU B 1 46  ? 163.155 150.113 150.453 1.00 70.67 0  46  GLU B N   1 
ATOM   2883 C CA  . GLU B 1 46  ? 163.075 150.914 151.668 1.00 70.67 0  46  GLU B CA  1 
ATOM   2884 C C   . GLU B 1 46  ? 163.744 152.265 151.483 1.00 70.67 0  46  GLU B C   1 
ATOM   2885 O O   . GLU B 1 46  ? 163.281 153.269 152.038 1.00 70.67 0  46  GLU B O   1 
ATOM   2886 C CB  . GLU B 1 46  ? 163.699 150.162 152.841 1.00 70.67 0  46  GLU B CB  1 
ATOM   2887 C CG  . GLU B 1 46  ? 162.778 149.131 153.459 1.00 70.67 0  46  GLU B CG  1 
ATOM   2888 C CD  . GLU B 1 46  ? 163.444 148.345 154.571 1.00 70.67 0  46  GLU B CD  1 
ATOM   2889 O OE1 . GLU B 1 46  ? 164.645 148.574 154.827 1.00 70.67 0  46  GLU B OE1 1 
ATOM   2890 O OE2 . GLU B 1 46  ? 162.766 147.500 155.191 1.00 70.67 -1 46  GLU B OE2 1 
ATOM   2891 N N   . TRP B 1 47  ? 164.831 152.316 150.713 1.00 68.00 0  47  TRP B N   1 
ATOM   2892 C CA  . TRP B 1 47  ? 165.422 153.607 150.384 1.00 68.00 0  47  TRP B CA  1 
ATOM   2893 C C   . TRP B 1 47  ? 164.501 154.413 149.477 1.00 68.00 0  47  TRP B C   1 
ATOM   2894 O O   . TRP B 1 47  ? 164.412 155.639 149.602 1.00 68.00 0  47  TRP B O   1 
ATOM   2895 C CB  . TRP B 1 47  ? 166.782 153.409 149.722 1.00 68.00 0  47  TRP B CB  1 
ATOM   2896 C CG  . TRP B 1 47  ? 167.519 154.678 149.498 1.00 68.00 0  47  TRP B CG  1 
ATOM   2897 C CD1 . TRP B 1 47  ? 168.215 155.390 150.425 1.00 68.00 0  47  TRP B CD1 1 
ATOM   2898 C CD2 . TRP B 1 47  ? 167.645 155.394 148.266 1.00 68.00 0  47  TRP B CD2 1 
ATOM   2899 N NE1 . TRP B 1 47  ? 168.763 156.507 149.851 1.00 68.00 0  47  TRP B NE1 1 
ATOM   2900 C CE2 . TRP B 1 47  ? 168.427 156.532 148.524 1.00 68.00 0  47  TRP B CE2 1 
ATOM   2901 C CE3 . TRP B 1 47  ? 167.170 155.184 146.971 1.00 68.00 0  47  TRP B CE3 1 
ATOM   2902 C CZ2 . TRP B 1 47  ? 168.746 157.456 147.538 1.00 68.00 0  47  TRP B CZ2 1 
ATOM   2903 C CZ3 . TRP B 1 47  ? 167.488 156.103 145.993 1.00 68.00 0  47  TRP B CZ3 1 
ATOM   2904 C CH2 . TRP B 1 47  ? 168.268 157.225 146.281 1.00 68.00 0  47  TRP B CH2 1 
ATOM   2905 N N   . MET B 1 48  ? 163.812 153.742 148.560 1.00 69.56 0  48  MET B N   1 
ATOM   2906 C CA  . MET B 1 48  ? 162.912 154.442 147.648 1.00 69.56 0  48  MET B CA  1 
ATOM   2907 C C   . MET B 1 48  ? 161.734 155.063 148.376 1.00 69.56 0  48  MET B C   1 
ATOM   2908 O O   . MET B 1 48  ? 161.214 156.084 147.938 1.00 69.56 0  48  MET B O   1 
ATOM   2909 C CB  . MET B 1 48  ? 162.408 153.527 146.531 1.00 69.56 0  48  MET B CB  1 
ATOM   2910 C CG  . MET B 1 48  ? 163.402 153.331 145.402 1.00 69.56 0  48  MET B CG  1 
ATOM   2911 S SD  . MET B 1 48  ? 164.105 154.883 144.826 1.00 69.56 0  48  MET B SD  1 
ATOM   2912 C CE  . MET B 1 48  ? 162.621 155.738 144.318 1.00 69.56 0  48  MET B CE  1 
ATOM   2913 N N   . LYS B 1 49  ? 161.315 154.455 149.481 1.00 70.37 0  49  LYS B N   1 
ATOM   2914 C CA  . LYS B 1 49  ? 160.167 154.955 150.229 1.00 70.37 0  49  LYS B CA  1 
ATOM   2915 C C   . LYS B 1 49  ? 160.385 156.360 150.783 1.00 70.37 0  49  LYS B C   1 
ATOM   2916 O O   . LYS B 1 49  ? 159.492 156.913 151.430 1.00 70.37 0  49  LYS B O   1 
ATOM   2917 C CB  . LYS B 1 49  ? 159.820 154.002 151.375 1.00 70.37 0  49  LYS B CB  1 
ATOM   2918 C CG  . LYS B 1 49  ? 159.038 152.772 150.952 1.00 70.37 0  49  LYS B CG  1 
ATOM   2919 C CD  . LYS B 1 49  ? 158.327 152.133 152.134 1.00 70.37 0  49  LYS B CD  1 
ATOM   2920 C CE  . LYS B 1 49  ? 159.310 151.584 153.150 1.00 70.37 0  49  LYS B CE  1 
ATOM   2921 N NZ  . LYS B 1 49  ? 158.620 150.905 154.285 1.00 70.37 1  49  LYS B NZ  1 
ATOM   2922 N N   . GLY B 1 50  ? 161.553 156.949 150.543 1.00 69.75 0  50  GLY B N   1 
ATOM   2923 C CA  . GLY B 1 50  ? 161.853 158.256 151.092 1.00 69.75 0  50  GLY B CA  1 
ATOM   2924 C C   . GLY B 1 50  ? 161.944 159.401 150.102 1.00 69.75 0  50  GLY B C   1 
ATOM   2925 O O   . GLY B 1 50  ? 161.658 160.547 150.462 1.00 69.75 0  50  GLY B O   1 
ATOM   2926 N N   . GLN B 1 51  ? 162.334 159.125 148.861 1.00 68.60 0  51  GLN B N   1 
ATOM   2927 C CA  . GLN B 1 51  ? 162.655 160.184 147.912 1.00 68.60 0  51  GLN B CA  1 
ATOM   2928 C C   . GLN B 1 51  ? 161.388 160.766 147.284 1.00 68.60 0  51  GLN B C   1 
ATOM   2929 O O   . GLN B 1 51  ? 160.264 160.448 147.674 1.00 68.60 0  51  GLN B O   1 
ATOM   2930 C CB  . GLN B 1 51  ? 163.624 159.666 146.855 1.00 68.60 0  51  GLN B CB  1 
ATOM   2931 C CG  . GLN B 1 51  ? 165.045 159.522 147.350 1.00 68.60 0  51  GLN B CG  1 
ATOM   2932 C CD  . GLN B 1 51  ? 165.194 158.414 148.361 1.00 68.60 0  51  GLN B CD  1 
ATOM   2933 O OE1 . GLN B 1 51  ? 165.604 158.646 149.496 1.00 68.60 0  51  GLN B OE1 1 
ATOM   2934 N NE2 . GLN B 1 51  ? 164.851 157.199 147.957 1.00 68.60 0  51  GLN B NE2 1 
ATOM   2935 N N   . PHE B 1 52  ? 161.615 161.617 146.285 1.00 67.33 0  52  PHE B N   1 
ATOM   2936 C CA  . PHE B 1 52  ? 160.534 162.279 145.563 1.00 67.33 0  52  PHE B CA  1 
ATOM   2937 C C   . PHE B 1 52  ? 159.503 161.356 144.940 1.00 67.33 0  52  PHE B C   1 
ATOM   2938 O O   . PHE B 1 52  ? 159.842 160.261 144.493 1.00 67.33 0  52  PHE B O   1 
ATOM   2939 C CB  . PHE B 1 52  ? 161.224 163.004 144.421 1.00 30.00 0  52  PHE B CB  1 
ATOM   2940 C CG  . PHE B 1 52  ? 160.478 164.173 143.912 1.00 30.00 0  52  PHE B CG  1 
ATOM   2941 C CD1 . PHE B 1 52  ? 159.756 164.974 144.772 1.00 30.00 0  52  PHE B CD1 1 
ATOM   2942 C CD2 . PHE B 1 52  ? 160.509 164.476 142.569 1.00 30.00 0  52  PHE B CD2 1 
ATOM   2943 C CE1 . PHE B 1 52  ? 159.066 166.058 144.296 1.00 30.00 0  52  PHE B CE1 1 
ATOM   2944 C CE2 . PHE B 1 52  ? 159.823 165.557 142.083 1.00 30.00 0  52  PHE B CE2 1 
ATOM   2945 C CZ  . PHE B 1 52  ? 159.106 166.344 142.951 1.00 30.00 0  52  PHE B CZ  1 
ATOM   2946 N N   . ILE B 1 53  ? 158.253 161.814 144.863 1.00 67.19 0  53  ILE B N   1 
ATOM   2947 C CA  . ILE B 1 53  ? 157.222 160.938 144.326 1.00 67.19 0  53  ILE B CA  1 
ATOM   2948 C C   . ILE B 1 53  ? 157.492 160.590 142.869 1.00 67.19 0  53  ILE B C   1 
ATOM   2949 O O   . ILE B 1 53  ? 157.137 159.498 142.420 1.00 67.19 0  53  ILE B O   1 
ATOM   2950 C CB  . ILE B 1 53  ? 155.832 161.570 144.516 1.00 67.19 0  53  ILE B CB  1 
ATOM   2951 C CG1 . ILE B 1 53  ? 154.743 160.508 144.373 1.00 67.19 0  53  ILE B CG1 1 
ATOM   2952 C CG2 . ILE B 1 53  ? 155.610 162.721 143.546 1.00 67.19 0  53  ILE B CG2 1 
ATOM   2953 C CD1 . ILE B 1 53  ? 154.711 159.511 145.508 1.00 67.19 0  53  ILE B CD1 1 
ATOM   2954 N N   . LEU B 1 54  ? 158.115 161.490 142.104 1.00 67.79 0  54  LEU B N   1 
ATOM   2955 C CA  . LEU B 1 54  ? 158.390 161.191 140.701 1.00 67.79 0  54  LEU B CA  1 
ATOM   2956 C C   . LEU B 1 54  ? 159.410 160.067 140.561 1.00 67.79 0  54  LEU B C   1 
ATOM   2957 O O   . LEU B 1 54  ? 159.258 159.180 139.709 1.00 67.79 0  54  LEU B O   1 
ATOM   2958 C CB  . LEU B 1 54  ? 158.882 162.443 139.981 1.00 67.79 0  54  LEU B CB  1 
ATOM   2959 C CG  . LEU B 1 54  ? 157.801 163.439 139.575 1.00 67.79 0  54  LEU B CG  1 
ATOM   2960 C CD1 . LEU B 1 54  ? 158.425 164.647 138.895 1.00 67.79 0  54  LEU B CD1 1 
ATOM   2961 C CD2 . LEU B 1 54  ? 156.778 162.773 138.671 1.00 67.79 0  54  LEU B CD2 1 
ATOM   2962 N N   . LEU B 1 55  ? 160.455 160.085 141.385 1.00 67.08 0  55  LEU B N   1 
ATOM   2963 C CA  . LEU B 1 55  ? 161.437 159.012 141.334 1.00 67.08 0  55  LEU B CA  1 
ATOM   2964 C C   . LEU B 1 55  ? 160.823 157.693 141.788 1.00 67.08 0  55  LEU B C   1 
ATOM   2965 O O   . LEU B 1 55  ? 161.153 156.633 141.241 1.00 67.08 0  55  LEU B O   1 
ATOM   2966 C CB  . LEU B 1 55  ? 162.651 159.388 142.181 1.00 67.08 0  55  LEU B CB  1 
ATOM   2967 C CG  . LEU B 1 55  ? 163.847 158.443 142.222 1.00 67.08 0  55  LEU B CG  1 
ATOM   2968 C CD1 . LEU B 1 55  ? 164.459 158.303 140.841 1.00 67.08 0  55  LEU B CD1 1 
ATOM   2969 C CD2 . LEU B 1 55  ? 164.886 158.936 143.215 1.00 67.08 0  55  LEU B CD2 1 
ATOM   2970 N N   . GLN B 1 56  ? 159.914 157.739 142.767 1.00 66.14 0  56  GLN B N   1 
ATOM   2971 C CA  . GLN B 1 56  ? 159.182 156.538 143.149 1.00 66.14 0  56  GLN B CA  1 
ATOM   2972 C C   . GLN B 1 56  ? 158.305 156.038 142.011 1.00 66.14 0  56  GLN B C   1 
ATOM   2973 O O   . GLN B 1 56  ? 158.164 154.827 141.819 1.00 66.14 0  56  GLN B O   1 
ATOM   2974 C CB  . GLN B 1 56  ? 158.330 156.804 144.391 1.00 30.00 0  56  GLN B CB  1 
ATOM   2975 C CG  . GLN B 1 56  ? 159.135 157.068 145.653 1.00 30.00 0  56  GLN B CG  1 
ATOM   2976 C CD  . GLN B 1 56  ? 158.261 157.399 146.845 1.00 30.00 0  56  GLN B CD  1 
ATOM   2977 O OE1 . GLN B 1 56  ? 157.138 157.877 146.685 1.00 30.00 0  56  GLN B OE1 1 
ATOM   2978 N NE2 . GLN B 1 56  ? 158.774 157.145 148.045 1.00 30.00 0  56  GLN B NE2 1 
ATOM   2979 N N   . ILE B 1 57  ? 157.684 156.950 141.261 1.00 64.62 0  57  ILE B N   1 
ATOM   2980 C CA  . ILE B 1 57  ? 156.888 156.536 140.112 1.00 64.62 0  57  ILE B CA  1 
ATOM   2981 C C   . ILE B 1 57  ? 157.770 155.845 139.087 1.00 64.62 0  57  ILE B C   1 
ATOM   2982 O O   . ILE B 1 57  ? 157.377 154.838 138.491 1.00 64.62 0  57  ILE B O   1 
ATOM   2983 C CB  . ILE B 1 57  ? 156.144 157.735 139.499 1.00 64.62 0  57  ILE B CB  1 
ATOM   2984 C CG1 . ILE B 1 57  ? 155.120 158.294 140.482 1.00 64.62 0  57  ILE B CG1 1 
ATOM   2985 C CG2 . ILE B 1 57  ? 155.441 157.328 138.219 1.00 64.62 0  57  ILE B CG2 1 
ATOM   2986 C CD1 . ILE B 1 57  ? 154.004 157.342 140.788 1.00 64.62 0  57  ILE B CD1 1 
ATOM   2987 N N   . MET B 1 58  ? 158.971 156.376 138.858 1.00 63.48 0  58  MET B N   1 
ATOM   2988 C CA  . MET B 1 58  ? 159.891 155.724 137.930 1.00 63.48 0  58  MET B CA  1 
ATOM   2989 C C   . MET B 1 58  ? 160.268 154.330 138.419 1.00 63.48 0  58  MET B C   1 
ATOM   2990 O O   . MET B 1 58  ? 160.304 153.372 137.632 1.00 63.48 0  58  MET B O   1 
ATOM   2991 C CB  . MET B 1 58  ? 161.138 156.584 137.734 1.00 63.48 0  58  MET B CB  1 
ATOM   2992 N N   . ASP B 1 59  ? 160.542 154.196 139.718 1.00 62.56 0  59  ASP B N   1 
ATOM   2993 C CA  . ASP B 1 59  ? 160.869 152.884 140.269 1.00 62.56 0  59  ASP B CA  1 
ATOM   2994 C C   . ASP B 1 59  ? 159.709 151.913 140.107 1.00 62.56 0  59  ASP B C   1 
ATOM   2995 O O   . ASP B 1 59  ? 159.911 150.753 139.734 1.00 62.56 0  59  ASP B O   1 
ATOM   2996 C CB  . ASP B 1 59  ? 161.257 153.007 141.741 1.00 62.56 0  59  ASP B CB  1 
ATOM   2997 N N   . TRP B 1 60  ? 158.485 152.370 140.373 1.00 61.81 0  60  TRP B N   1 
ATOM   2998 C CA  . TRP B 1 60  ? 157.325 151.495 140.243 1.00 61.81 0  60  TRP B CA  1 
ATOM   2999 C C   . TRP B 1 60  ? 157.075 151.127 138.789 1.00 61.81 0  60  TRP B C   1 
ATOM   3000 O O   . TRP B 1 60  ? 156.639 150.011 138.495 1.00 61.81 0  60  TRP B O   1 
ATOM   3001 C CB  . TRP B 1 60  ? 156.084 152.155 140.840 1.00 61.81 0  60  TRP B CB  1 
ATOM   3002 C CG  . TRP B 1 60  ? 156.252 152.620 142.248 1.00 61.81 0  60  TRP B CG  1 
ATOM   3003 C CD1 . TRP B 1 60  ? 157.199 152.218 143.136 1.00 61.81 0  60  TRP B CD1 1 
ATOM   3004 C CD2 . TRP B 1 60  ? 155.435 153.571 142.935 1.00 61.81 0  60  TRP B CD2 1 
ATOM   3005 N NE1 . TRP B 1 60  ? 157.032 152.868 144.331 1.00 61.81 0  60  TRP B NE1 1 
ATOM   3006 C CE2 . TRP B 1 60  ? 155.953 153.705 144.232 1.00 61.81 0  60  TRP B CE2 1 
ATOM   3007 C CE3 . TRP B 1 60  ? 154.318 154.325 142.577 1.00 61.81 0  60  TRP B CE3 1 
ATOM   3008 C CZ2 . TRP B 1 60  ? 155.393 154.557 145.171 1.00 61.81 0  60  TRP B CZ2 1 
ATOM   3009 C CZ3 . TRP B 1 60  ? 153.766 155.170 143.508 1.00 61.81 0  60  TRP B CZ3 1 
ATOM   3010 C CH2 . TRP B 1 60  ? 154.301 155.281 144.790 1.00 61.81 0  60  TRP B CH2 1 
ATOM   3011 N N   . VAL B 1 61  ? 157.339 152.052 137.866 1.00 61.47 0  61  VAL B N   1 
ATOM   3012 C CA  . VAL B 1 61  ? 157.189 151.757 136.444 1.00 61.47 0  61  VAL B CA  1 
ATOM   3013 C C   . VAL B 1 61  ? 158.162 150.666 136.025 1.00 61.47 0  61  VAL B C   1 
ATOM   3014 O O   . VAL B 1 61  ? 157.787 149.699 135.351 1.00 61.47 0  61  VAL B O   1 
ATOM   3015 C CB  . VAL B 1 61  ? 157.384 153.034 135.611 1.00 61.47 0  61  VAL B CB  1 
ATOM   3016 C CG1 . VAL B 1 61  ? 157.749 152.686 134.186 1.00 61.47 0  61  VAL B CG1 1 
ATOM   3017 C CG2 . VAL B 1 61  ? 156.128 153.879 135.642 1.00 61.47 0  61  VAL B CG2 1 
ATOM   3018 N N   . LEU B 1 62  ? 159.426 150.800 136.429 1.00 60.72 0  62  LEU B N   1 
ATOM   3019 C CA  . LEU B 1 62  ? 160.410 149.773 136.095 1.00 60.72 0  62  LEU B CA  1 
ATOM   3020 C C   . LEU B 1 62  ? 160.040 148.441 136.730 1.00 60.72 0  62  LEU B C   1 
ATOM   3021 O O   . LEU B 1 62  ? 160.163 147.379 136.103 1.00 60.72 0  62  LEU B O   1 
ATOM   3022 C CB  . LEU B 1 62  ? 161.798 150.210 136.550 1.00 60.72 0  62  LEU B CB  1 
ATOM   3023 C CG  . LEU B 1 62  ? 162.394 151.407 135.820 1.00 60.72 0  62  LEU B CG  1 
ATOM   3024 C CD1 . LEU B 1 62  ? 163.299 152.190 136.749 1.00 60.72 0  62  LEU B CD1 1 
ATOM   3025 C CD2 . LEU B 1 62  ? 163.142 150.961 134.588 1.00 60.72 0  62  LEU B CD2 1 
ATOM   3026 N N   . ARG B 1 63  ? 159.577 148.482 137.974 1.00 60.99 0  63  ARG B N   1 
ATOM   3027 C CA  . ARG B 1 63  ? 159.230 147.270 138.700 1.00 60.99 0  63  ARG B CA  1 
ATOM   3028 C C   . ARG B 1 63  ? 158.044 146.562 138.058 1.00 60.99 0  63  ARG B C   1 
ATOM   3029 O O   . ARG B 1 63  ? 158.040 145.333 137.927 1.00 60.99 0  63  ARG B O   1 
ATOM   3030 C CB  . ARG B 1 63  ? 158.950 147.649 140.148 1.00 60.99 0  63  ARG B CB  1 
ATOM   3031 C CG  . ARG B 1 63  ? 159.139 146.567 141.156 1.00 60.99 0  63  ARG B CG  1 
ATOM   3032 C CD  . ARG B 1 63  ? 158.919 147.145 142.537 1.00 60.99 0  63  ARG B CD  1 
ATOM   3033 N NE  . ARG B 1 63  ? 159.975 148.061 142.951 1.00 60.99 0  63  ARG B NE  1 
ATOM   3034 C CZ  . ARG B 1 63  ? 161.044 147.698 143.648 1.00 60.99 0  63  ARG B CZ  1 
ATOM   3035 N NH1 . ARG B 1 63  ? 161.207 146.436 144.007 1.00 60.99 1  63  ARG B NH1 1 
ATOM   3036 N NH2 . ARG B 1 63  ? 161.947 148.598 143.996 1.00 60.99 0  63  ARG B NH2 1 
ATOM   3037 N N   . GLY B 1 64  ? 157.036 147.323 137.633 1.00 60.86 0  64  GLY B N   1 
ATOM   3038 C CA  . GLY B 1 64  ? 155.924 146.739 136.908 1.00 60.86 0  64  GLY B CA  1 
ATOM   3039 C C   . GLY B 1 64  ? 156.323 146.202 135.553 1.00 60.86 0  64  GLY B C   1 
ATOM   3040 O O   . GLY B 1 64  ? 155.787 145.186 135.104 1.00 60.86 0  64  GLY B O   1 
ATOM   3041 N N   . ALA B 1 65  ? 157.260 146.871 134.881 1.00 60.80 0  65  ALA B N   1 
ATOM   3042 C CA  . ALA B 1 65  ? 157.783 146.335 133.631 1.00 60.80 0  65  ALA B CA  1 
ATOM   3043 C C   . ALA B 1 65  ? 158.434 144.983 133.855 1.00 60.80 0  65  ALA B C   1 
ATOM   3044 O O   . ALA B 1 65  ? 158.271 144.061 133.049 1.00 60.80 0  65  ALA B O   1 
ATOM   3045 C CB  . ALA B 1 65  ? 158.786 147.309 133.021 1.00 60.80 0  65  ALA B CB  1 
ATOM   3046 N N   . ALA B 1 66  ? 159.176 144.848 134.948 1.00 61.12 0  66  ALA B N   1 
ATOM   3047 C CA  . ALA B 1 66  ? 159.822 143.584 135.267 1.00 61.12 0  66  ALA B CA  1 
ATOM   3048 C C   . ALA B 1 66  ? 158.852 142.515 135.739 1.00 61.12 0  66  ALA B C   1 
ATOM   3049 O O   . ALA B 1 66  ? 159.125 141.328 135.538 1.00 61.12 0  66  ALA B O   1 
ATOM   3050 C CB  . ALA B 1 66  ? 160.887 143.797 136.339 1.00 61.12 0  66  ALA B CB  1 
ATOM   3051 N N   . GLN B 1 67  ? 157.730 142.876 136.328 1.00 62.02 0  67  GLN B N   1 
ATOM   3052 C CA  . GLN B 1 67  ? 156.790 141.916 136.914 1.00 62.02 0  67  GLN B CA  1 
ATOM   3053 C C   . GLN B 1 67  ? 155.984 141.151 135.952 1.00 62.02 0  67  GLN B C   1 
ATOM   3054 O O   . GLN B 1 67  ? 155.195 140.320 136.363 1.00 62.02 0  67  GLN B O   1 
ATOM   3055 C CB  . GLN B 1 67  ? 155.835 142.610 137.869 1.00 62.02 0  67  GLN B CB  1 
ATOM   3056 C CG  . GLN B 1 67  ? 156.277 142.695 139.306 1.00 62.02 0  67  GLN B CG  1 
ATOM   3057 C CD  . GLN B 1 67  ? 155.475 141.782 140.186 1.00 62.02 0  67  GLN B CD  1 
ATOM   3058 O OE1 . GLN B 1 67  ? 154.584 141.084 139.715 1.00 62.02 0  67  GLN B OE1 1 
ATOM   3059 N NE2 . GLN B 1 67  ? 155.781 141.780 141.471 1.00 62.02 0  67  GLN B NE2 1 
ATOM   3060 N N   . VAL B 1 68  ? 156.113 141.424 134.678 1.00 61.97 0  68  VAL B N   1 
ATOM   3061 C CA  . VAL B 1 68  ? 155.404 140.591 133.715 1.00 61.97 0  68  VAL B CA  1 
ATOM   3062 C C   . VAL B 1 68  ? 155.888 139.154 133.808 1.00 61.97 0  68  VAL B C   1 
ATOM   3063 O O   . VAL B 1 68  ? 155.108 138.213 133.626 1.00 61.97 0  68  VAL B O   1 
ATOM   3064 C CB  . VAL B 1 68  ? 155.561 141.151 132.293 1.00 61.97 0  68  VAL B CB  1 
ATOM   3065 C CG1 . VAL B 1 68  ? 154.671 140.398 131.338 1.00 61.97 0  68  VAL B CG1 1 
ATOM   3066 C CG2 . VAL B 1 68  ? 155.220 142.625 132.275 1.00 61.97 0  68  VAL B CG2 1 
ATOM   3067 N N   . MET B 1 69  ? 157.174 138.957 134.090 1.00 62.59 0  69  MET B N   1 
ATOM   3068 C CA  . MET B 1 69  ? 157.729 137.631 134.306 1.00 62.59 0  69  MET B CA  1 
ATOM   3069 C C   . MET B 1 69  ? 157.913 137.314 135.783 1.00 62.59 0  69  MET B C   1 
ATOM   3070 O O   . MET B 1 69  ? 158.871 136.624 136.147 1.00 62.59 0  69  MET B O   1 
ATOM   3071 C CB  . MET B 1 69  ? 159.052 137.481 133.560 1.00 62.59 0  69  MET B CB  1 
ATOM   3072 C CG  . MET B 1 69  ? 158.911 137.512 132.057 1.00 62.59 0  69  MET B CG  1 
ATOM   3073 S SD  . MET B 1 69  ? 160.481 137.265 131.222 1.00 62.59 0  69  MET B SD  1 
ATOM   3074 C CE  . MET B 1 69  ? 161.255 138.847 131.512 1.00 62.59 0  69  MET B CE  1 
ATOM   3075 N N   . PHE B 1 70  ? 157.015 137.806 136.635 1.00 61.21 0  70  PHE B N   1 
ATOM   3076 C CA  . PHE B 1 70  ? 157.022 137.515 138.068 1.00 61.21 0  70  PHE B CA  1 
ATOM   3077 C C   . PHE B 1 70  ? 158.348 137.904 138.713 1.00 61.21 0  70  PHE B C   1 
ATOM   3078 O O   . PHE B 1 70  ? 158.919 137.163 139.514 1.00 61.21 0  70  PHE B O   1 
ATOM   3079 C CB  . PHE B 1 70  ? 156.706 136.044 138.327 1.00 61.21 0  70  PHE B CB  1 
ATOM   3080 C CG  . PHE B 1 70  ? 155.325 135.647 137.932 1.00 61.21 0  70  PHE B CG  1 
ATOM   3081 C CD1 . PHE B 1 70  ? 154.268 135.829 138.796 1.00 61.21 0  70  PHE B CD1 1 
ATOM   3082 C CD2 . PHE B 1 70  ? 155.084 135.077 136.701 1.00 61.21 0  70  PHE B CD2 1 
ATOM   3083 C CE1 . PHE B 1 70  ? 153.000 135.459 138.436 1.00 61.21 0  70  PHE B CE1 1 
ATOM   3084 C CE2 . PHE B 1 70  ? 153.819 134.705 136.340 1.00 61.21 0  70  PHE B CE2 1 
ATOM   3085 C CZ  . PHE B 1 70  ? 152.777 134.897 137.208 1.00 61.21 0  70  PHE B CZ  1 
ATOM   3086 N N   . VAL B 1 71  ? 158.839 139.086 138.360 1.00 61.81 0  71  VAL B N   1 
ATOM   3087 C CA  . VAL B 1 71  ? 160.088 139.604 138.897 1.00 61.81 0  71  VAL B CA  1 
ATOM   3088 C C   . VAL B 1 71  ? 159.837 140.995 139.454 1.00 61.81 0  71  VAL B C   1 
ATOM   3089 O O   . VAL B 1 71  ? 159.341 141.877 138.745 1.00 61.81 0  71  VAL B O   1 
ATOM   3090 C CB  . VAL B 1 71  ? 161.194 139.631 137.831 1.00 61.81 0  71  VAL B CB  1 
ATOM   3091 C CG1 . VAL B 1 71  ? 162.294 140.547 138.259 1.00 61.81 0  71  VAL B CG1 1 
ATOM   3092 C CG2 . VAL B 1 71  ? 161.735 138.244 137.628 1.00 61.81 0  71  VAL B CG2 1 
ATOM   3093 N N   . ASN B 1 72  ? 160.206 141.196 140.713 1.00 63.67 0  72  ASN B N   1 
ATOM   3094 C CA  . ASN B 1 72  ? 159.914 142.408 141.468 1.00 63.67 0  72  ASN B CA  1 
ATOM   3095 C C   . ASN B 1 72  ? 161.153 143.291 141.569 1.00 63.67 0  72  ASN B C   1 
ATOM   3096 O O   . ASN B 1 72  ? 161.443 143.869 142.616 1.00 63.67 0  72  ASN B O   1 
ATOM   3097 C CB  . ASN B 1 72  ? 159.386 142.028 142.849 1.00 63.67 0  72  ASN B CB  1 
ATOM   3098 C CG  . ASN B 1 72  ? 158.592 143.128 143.504 1.00 63.67 0  72  ASN B CG  1 
ATOM   3099 O OD1 . ASN B 1 72  ? 158.874 144.301 143.327 1.00 63.67 0  72  ASN B OD1 1 
ATOM   3100 N ND2 . ASN B 1 72  ? 157.581 142.746 144.273 1.00 63.67 0  72  ASN B ND2 1 
ATOM   3101 N N   . ASN B 1 73  ? 161.907 143.392 140.477 1.00 63.70 0  73  ASN B N   1 
ATOM   3102 C CA  . ASN B 1 73  ? 163.248 143.960 140.489 1.00 63.70 0  73  ASN B CA  1 
ATOM   3103 C C   . ASN B 1 73  ? 163.324 145.190 139.596 1.00 63.70 0  73  ASN B C   1 
ATOM   3104 O O   . ASN B 1 73  ? 162.928 145.121 138.420 1.00 63.70 0  73  ASN B O   1 
ATOM   3105 C CB  . ASN B 1 73  ? 164.248 142.900 140.031 1.00 63.70 0  73  ASN B CB  1 
ATOM   3106 C CG  . ASN B 1 73  ? 165.636 143.164 140.523 1.00 63.70 0  73  ASN B CG  1 
ATOM   3107 O OD1 . ASN B 1 73  ? 165.850 144.064 141.319 1.00 63.70 0  73  ASN B OD1 1 
ATOM   3108 N ND2 . ASN B 1 73  ? 166.593 142.371 140.062 1.00 63.70 0  73  ASN B ND2 1 
ATOM   3109 N N   . PRO B 1 74  ? 163.812 146.333 140.090 1.00 62.77 0  74  PRO B N   1 
ATOM   3110 C CA  . PRO B 1 74  ? 163.925 147.512 139.215 1.00 62.77 0  74  PRO B CA  1 
ATOM   3111 C C   . PRO B 1 74  ? 164.997 147.384 138.152 1.00 62.77 0  74  PRO B C   1 
ATOM   3112 O O   . PRO B 1 74  ? 164.771 147.784 137.003 1.00 62.77 0  74  PRO B O   1 
ATOM   3113 C CB  . PRO B 1 74  ? 164.253 148.645 140.196 1.00 62.77 0  74  PRO B CB  1 
ATOM   3114 C CG  . PRO B 1 74  ? 163.830 148.149 141.513 1.00 62.77 0  74  PRO B CG  1 
ATOM   3115 C CD  . PRO B 1 74  ? 164.056 146.675 141.497 1.00 62.77 0  74  PRO B CD  1 
ATOM   3116 N N   . LEU B 1 75  ? 166.174 146.865 138.508 1.00 63.15 0  75  LEU B N   1 
ATOM   3117 C CA  . LEU B 1 75  ? 167.249 146.728 137.532 1.00 63.15 0  75  LEU B CA  1 
ATOM   3118 C C   . LEU B 1 75  ? 166.841 145.803 136.398 1.00 63.15 0  75  LEU B C   1 
ATOM   3119 O O   . LEU B 1 75  ? 167.117 146.079 135.221 1.00 63.15 0  75  LEU B O   1 
ATOM   3120 C CB  . LEU B 1 75  ? 168.510 146.212 138.216 1.00 63.15 0  75  LEU B CB  1 
ATOM   3121 C CG  . LEU B 1 75  ? 169.734 146.033 137.329 1.00 63.15 0  75  LEU B CG  1 
ATOM   3122 C CD1 . LEU B 1 75  ? 170.162 147.363 136.746 1.00 63.15 0  75  LEU B CD1 1 
ATOM   3123 C CD2 . LEU B 1 75  ? 170.860 145.410 138.127 1.00 63.15 0  75  LEU B CD2 1 
ATOM   3124 N N   . SER B 1 76  ? 166.176 144.699 136.732 1.00 62.63 0  76  SER B N   1 
ATOM   3125 C CA  . SER B 1 76  ? 165.647 143.829 135.696 1.00 62.63 0  76  SER B CA  1 
ATOM   3126 C C   . SER B 1 76  ? 164.630 144.558 134.835 1.00 62.63 0  76  SER B C   1 
ATOM   3127 O O   . SER B 1 76  ? 164.562 144.317 133.630 1.00 62.63 0  76  SER B O   1 
ATOM   3128 C CB  . SER B 1 76  ? 165.020 142.588 136.318 1.00 62.63 0  76  SER B CB  1 
ATOM   3129 O OG  . SER B 1 76  ? 163.824 142.931 136.982 1.00 62.63 0  76  SER B OG  1 
ATOM   3130 N N   . GLY B 1 77  ? 163.841 145.454 135.426 1.00 61.32 0  77  GLY B N   1 
ATOM   3131 C CA  . GLY B 1 77  ? 162.903 146.231 134.632 1.00 61.32 0  77  GLY B CA  1 
ATOM   3132 C C   . GLY B 1 77  ? 163.596 147.162 133.657 1.00 61.32 0  77  GLY B C   1 
ATOM   3133 O O   . GLY B 1 77  ? 163.149 147.332 132.519 1.00 61.32 0  77  GLY B O   1 
ATOM   3134 N N   . LEU B 1 78  ? 164.693 147.782 134.089 1.00 60.51 0  78  LEU B N   1 
ATOM   3135 C CA  . LEU B 1 78  ? 165.479 148.608 133.180 1.00 60.51 0  78  LEU B CA  1 
ATOM   3136 C C   . LEU B 1 78  ? 166.049 147.770 132.046 1.00 60.51 0  78  LEU B C   1 
ATOM   3137 O O   . LEU B 1 78  ? 166.081 148.207 130.890 1.00 60.51 0  78  LEU B O   1 
ATOM   3138 C CB  . LEU B 1 78  ? 166.592 149.309 133.951 1.00 60.51 0  78  LEU B CB  1 
ATOM   3139 C CG  . LEU B 1 78  ? 167.299 150.469 133.263 1.00 60.51 0  78  LEU B CG  1 
ATOM   3140 C CD1 . LEU B 1 78  ? 166.302 151.524 132.832 1.00 60.51 0  78  LEU B CD1 1 
ATOM   3141 C CD2 . LEU B 1 78  ? 168.330 151.062 134.195 1.00 60.51 0  78  LEU B CD2 1 
ATOM   3142 N N   . ILE B 1 79  ? 166.492 146.555 132.359 1.00 60.39 0  79  ILE B N   1 
ATOM   3143 C CA  . ILE B 1 79  ? 166.990 145.648 131.327 1.00 60.39 0  79  ILE B CA  1 
ATOM   3144 C C   . ILE B 1 79  ? 165.875 145.272 130.354 1.00 60.39 0  79  ILE B C   1 
ATOM   3145 O O   . ILE B 1 79  ? 166.088 145.192 129.136 1.00 60.39 0  79  ILE B O   1 
ATOM   3146 C CB  . ILE B 1 79  ? 167.628 144.416 131.992 1.00 60.39 0  79  ILE B CB  1 
ATOM   3147 C CG1 . ILE B 1 79  ? 169.000 144.778 132.548 1.00 60.39 0  79  ILE B CG1 1 
ATOM   3148 C CG2 . ILE B 1 79  ? 167.753 143.279 131.027 1.00 60.39 0  79  ILE B CG2 1 
ATOM   3149 C CD1 . ILE B 1 79  ? 169.556 143.749 133.479 1.00 60.39 0  79  ILE B CD1 1 
ATOM   3150 N N   . ILE B 1 80  ? 164.667 145.038 130.874 1.00 60.35 0  80  ILE B N   1 
ATOM   3151 C CA  . ILE B 1 80  ? 163.528 144.718 130.016 1.00 60.35 0  80  ILE B CA  1 
ATOM   3152 C C   . ILE B 1 80  ? 163.223 145.879 129.083 1.00 60.35 0  80  ILE B C   1 
ATOM   3153 O O   . ILE B 1 80  ? 162.932 145.682 127.897 1.00 60.35 0  80  ILE B O   1 
ATOM   3154 C CB  . ILE B 1 80  ? 162.293 144.352 130.857 1.00 60.35 0  80  ILE B CB  1 
ATOM   3155 C CG1 . ILE B 1 80  ? 162.570 143.160 131.768 1.00 60.35 0  80  ILE B CG1 1 
ATOM   3156 C CG2 . ILE B 1 80  ? 161.121 144.052 129.956 1.00 60.35 0  80  ILE B CG2 1 
ATOM   3157 C CD1 . ILE B 1 80  ? 163.010 141.930 131.054 1.00 60.35 0  80  ILE B CD1 1 
ATOM   3158 N N   . PHE B 1 81  ? 163.251 147.104 129.608 1.00 58.78 0  81  PHE B N   1 
ATOM   3159 C CA  . PHE B 1 81  ? 163.017 148.262 128.753 1.00 58.78 0  81  PHE B CA  1 
ATOM   3160 C C   . PHE B 1 81  ? 164.117 148.425 127.719 1.00 58.78 0  81  PHE B C   1 
ATOM   3161 O O   . PHE B 1 81  ? 163.845 148.852 126.593 1.00 58.78 0  81  PHE B O   1 
ATOM   3162 C CB  . PHE B 1 81  ? 162.880 149.531 129.586 1.00 58.78 0  81  PHE B CB  1 
ATOM   3163 C CG  . PHE B 1 81  ? 161.472 149.834 129.984 1.00 58.78 0  81  PHE B CG  1 
ATOM   3164 C CD1 . PHE B 1 81  ? 160.486 149.950 129.029 1.00 58.78 0  81  PHE B CD1 1 
ATOM   3165 C CD2 . PHE B 1 81  ? 161.135 150.012 131.308 1.00 58.78 0  81  PHE B CD2 1 
ATOM   3166 C CE1 . PHE B 1 81  ? 159.192 150.230 129.385 1.00 58.78 0  81  PHE B CE1 1 
ATOM   3167 C CE2 . PHE B 1 81  ? 159.841 150.296 131.668 1.00 58.78 0  81  PHE B CE2 1 
ATOM   3168 C CZ  . PHE B 1 81  ? 158.869 150.403 130.705 1.00 58.78 0  81  PHE B CZ  1 
ATOM   3169 N N   . ALA B 1 82  ? 165.358 148.093 128.073 1.00 59.01 0  82  ALA B N   1 
ATOM   3170 C CA  . ALA B 1 82  ? 166.425 148.102 127.080 1.00 59.01 0  82  ALA B CA  1 
ATOM   3171 C C   . ALA B 1 82  ? 166.131 147.119 125.958 1.00 59.01 0  82  ALA B C   1 
ATOM   3172 O O   . ALA B 1 82  ? 166.302 147.442 124.778 1.00 59.01 0  82  ALA B O   1 
ATOM   3173 C CB  . ALA B 1 82  ? 167.763 147.780 127.742 1.00 59.01 0  82  ALA B CB  1 
ATOM   3174 N N   . GLY B 1 83  ? 165.664 145.921 126.305 1.00 60.11 0  83  GLY B N   1 
ATOM   3175 C CA  . GLY B 1 83  ? 165.297 144.958 125.275 1.00 60.11 0  83  GLY B CA  1 
ATOM   3176 C C   . GLY B 1 83  ? 164.148 145.436 124.405 1.00 60.11 0  83  GLY B C   1 
ATOM   3177 O O   . GLY B 1 83  ? 164.175 145.286 123.178 1.00 60.11 0  83  GLY B O   1 
ATOM   3178 N N   . LEU B 1 84  ? 163.124 146.021 125.028 1.00 60.23 0  84  LEU B N   1 
ATOM   3179 C CA  . LEU B 1 84  ? 161.982 146.525 124.272 1.00 60.23 0  84  LEU B CA  1 
ATOM   3180 C C   . LEU B 1 84  ? 162.399 147.636 123.320 1.00 60.23 0  84  LEU B C   1 
ATOM   3181 O O   . LEU B 1 84  ? 161.935 147.688 122.175 1.00 60.23 0  84  LEU B O   1 
ATOM   3182 C CB  . LEU B 1 84  ? 160.897 147.023 125.223 1.00 60.23 0  84  LEU B CB  1 
ATOM   3183 C CG  . LEU B 1 84  ? 160.187 145.996 126.098 1.00 60.23 0  84  LEU B CG  1 
ATOM   3184 C CD1 . LEU B 1 84  ? 159.337 146.692 127.138 1.00 60.23 0  84  LEU B CD1 1 
ATOM   3185 C CD2 . LEU B 1 84  ? 159.335 145.094 125.247 1.00 60.23 0  84  LEU B CD2 1 
ATOM   3186 N N   . ILE B 1 85  ? 163.266 148.542 123.776 1.00 59.45 0  85  ILE B N   1 
ATOM   3187 C CA  . ILE B 1 85  ? 163.784 149.582 122.895 1.00 59.45 0  85  ILE B CA  1 
ATOM   3188 C C   . ILE B 1 85  ? 164.606 148.960 121.777 1.00 59.45 0  85  ILE B C   1 
ATOM   3189 O O   . ILE B 1 85  ? 164.594 149.439 120.636 1.00 59.45 0  85  ILE B O   1 
ATOM   3190 C CB  . ILE B 1 85  ? 164.597 150.609 123.701 1.00 59.45 0  85  ILE B CB  1 
ATOM   3191 C CG1 . ILE B 1 85  ? 163.682 151.397 124.631 1.00 59.45 0  85  ILE B CG1 1 
ATOM   3192 C CG2 . ILE B 1 85  ? 165.333 151.558 122.782 1.00 59.45 0  85  ILE B CG2 1 
ATOM   3193 C CD1 . ILE B 1 85  ? 164.423 152.275 125.605 1.00 59.45 0  85  ILE B CD1 1 
ATOM   3194 N N   . LEU B 1 86  ? 165.325 147.879 122.080 1.00 61.11 0  86  LEU B N   1 
ATOM   3195 C CA  . LEU B 1 86  ? 166.106 147.205 121.050 1.00 61.11 0  86  LEU B CA  1 
ATOM   3196 C C   . LEU B 1 86  ? 165.213 146.662 119.946 1.00 61.11 0  86  LEU B C   1 
ATOM   3197 O O   . LEU B 1 86  ? 165.542 146.783 118.761 1.00 61.11 0  86  LEU B O   1 
ATOM   3198 C CB  . LEU B 1 86  ? 166.931 146.078 121.663 1.00 61.11 0  86  LEU B CB  1 
ATOM   3199 C CG  . LEU B 1 86  ? 167.701 145.238 120.646 1.00 61.11 0  86  LEU B CG  1 
ATOM   3200 C CD1 . LEU B 1 86  ? 168.856 146.030 120.070 1.00 61.11 0  86  LEU B CD1 1 
ATOM   3201 C CD2 . LEU B 1 86  ? 168.194 143.954 121.279 1.00 61.11 0  86  LEU B CD2 1 
ATOM   3202 N N   . GLN B 1 87  ? 164.079 146.060 120.306 1.00 63.33 0  87  GLN B N   1 
ATOM   3203 C CA  . GLN B 1 87  ? 163.225 145.485 119.270 1.00 63.33 0  87  GLN B CA  1 
ATOM   3204 C C   . GLN B 1 87  ? 162.534 146.570 118.455 1.00 63.33 0  87  GLN B C   1 
ATOM   3205 O O   . GLN B 1 87  ? 162.750 146.686 117.244 1.00 63.33 0  87  GLN B O   1 
ATOM   3206 C CB  . GLN B 1 87  ? 162.191 144.542 119.873 1.00 63.33 0  87  GLN B CB  1 
ATOM   3207 C CG  . GLN B 1 87  ? 161.569 143.660 118.813 1.00 63.33 0  87  GLN B CG  1 
ATOM   3208 C CD  . GLN B 1 87  ? 160.147 143.284 119.122 1.00 63.33 0  87  GLN B CD  1 
ATOM   3209 O OE1 . GLN B 1 87  ? 159.535 143.825 120.042 1.00 63.33 0  87  GLN B OE1 1 
ATOM   3210 N NE2 . GLN B 1 87  ? 159.598 142.364 118.340 1.00 63.33 0  87  GLN B NE2 1 
ATOM   3211 N N   . ASN B 1 88  ? 161.695 147.378 119.099 1.00 62.27 0  88  ASN B N   1 
ATOM   3212 C CA  . ASN B 1 88  ? 160.964 148.423 118.390 1.00 62.27 0  88  ASN B CA  1 
ATOM   3213 C C   . ASN B 1 88  ? 160.698 149.573 119.347 1.00 62.27 0  88  ASN B C   1 
ATOM   3214 O O   . ASN B 1 88  ? 160.111 149.368 120.413 1.00 62.27 0  88  ASN B O   1 
ATOM   3215 C CB  . ASN B 1 88  ? 159.658 147.882 117.815 1.00 62.27 0  88  ASN B CB  1 
ATOM   3216 C CG  . ASN B 1 88  ? 158.981 148.864 116.892 1.00 62.27 0  88  ASN B CG  1 
ATOM   3217 O OD1 . ASN B 1 88  ? 159.553 149.891 116.534 1.00 62.27 0  88  ASN B OD1 1 
ATOM   3218 N ND2 . ASN B 1 88  ? 157.760 148.548 116.487 1.00 62.27 0  88  ASN B ND2 1 
ATOM   3219 N N   . ARG B 1 89  ? 161.157 150.764 118.973 1.00 61.38 0  89  ARG B N   1 
ATOM   3220 C CA  . ARG B 1 89  ? 161.006 151.946 119.818 1.00 61.38 0  89  ARG B CA  1 
ATOM   3221 C C   . ARG B 1 89  ? 159.552 152.307 120.062 1.00 61.38 0  89  ARG B C   1 
ATOM   3222 O O   . ARG B 1 89  ? 159.176 152.635 121.184 1.00 61.38 0  89  ARG B O   1 
ATOM   3223 C CB  . ARG B 1 89  ? 161.707 153.135 119.149 1.00 61.38 0  89  ARG B CB  1 
ATOM   3224 C CG  . ARG B 1 89  ? 163.149 153.403 119.567 1.00 61.38 0  89  ARG B CG  1 
ATOM   3225 C CD  . ARG B 1 89  ? 164.117 152.259 119.289 1.00 61.38 0  89  ARG B CD  1 
ATOM   3226 N NE  . ARG B 1 89  ? 163.910 151.597 118.002 1.00 61.38 0  89  ARG B NE  1 
ATOM   3227 C CZ  . ARG B 1 89  ? 164.653 150.591 117.547 1.00 61.38 0  89  ARG B CZ  1 
ATOM   3228 N NH1 . ARG B 1 89  ? 164.383 150.051 116.368 1.00 61.38 1  89  ARG B NH1 1 
ATOM   3229 N NH2 . ARG B 1 89  ? 165.678 150.140 118.256 1.00 61.38 0  89  ARG B NH2 1 
ATOM   3230 N N   . TRP B 1 90  ? 158.738 152.270 119.012 1.00 60.31 0  90  TRP B N   1 
ATOM   3231 C CA  . TRP B 1 90  ? 157.337 152.652 119.154 1.00 60.31 0  90  TRP B CA  1 
ATOM   3232 C C   . TRP B 1 90  ? 156.622 151.755 120.155 1.00 60.31 0  90  TRP B C   1 
ATOM   3233 O O   . TRP B 1 90  ? 155.846 152.234 120.995 1.00 60.31 0  90  TRP B O   1 
ATOM   3234 C CB  . TRP B 1 90  ? 156.655 152.602 117.788 1.00 60.31 0  90  TRP B CB  1 
ATOM   3235 C CG  . TRP B 1 90  ? 155.184 152.843 117.798 1.00 60.31 0  90  TRP B CG  1 
ATOM   3236 C CD1 . TRP B 1 90  ? 154.232 152.063 117.225 1.00 60.31 0  90  TRP B CD1 1 
ATOM   3237 C CD2 . TRP B 1 90  ? 154.493 153.950 118.388 1.00 60.31 0  90  TRP B CD2 1 
ATOM   3238 N NE1 . TRP B 1 90  ? 152.992 152.604 117.427 1.00 60.31 0  90  TRP B NE1 1 
ATOM   3239 C CE2 . TRP B 1 90  ? 153.126 153.765 118.138 1.00 60.31 0  90  TRP B CE2 1 
ATOM   3240 C CE3 . TRP B 1 90  ? 154.900 155.076 119.107 1.00 60.31 0  90  TRP B CE3 1 
ATOM   3241 C CZ2 . TRP B 1 90  ? 152.162 154.656 118.583 1.00 60.31 0  90  TRP B CZ2 1 
ATOM   3242 C CZ3 . TRP B 1 90  ? 153.941 155.961 119.546 1.00 60.31 0  90  TRP B CZ3 1 
ATOM   3243 C CH2 . TRP B 1 90  ? 152.588 155.747 119.283 1.00 60.31 0  90  TRP B CH2 1 
ATOM   3244 N N   . TRP B 1 91  ? 156.882 150.448 120.089 1.00 60.66 0  91  TRP B N   1 
ATOM   3245 C CA  . TRP B 1 91  ? 156.280 149.526 121.042 1.00 60.66 0  91  TRP B CA  1 
ATOM   3246 C C   . TRP B 1 91  ? 156.747 149.828 122.457 1.00 60.66 0  91  TRP B C   1 
ATOM   3247 O O   . TRP B 1 91  ? 155.951 149.795 123.401 1.00 60.66 0  91  TRP B O   1 
ATOM   3248 C CB  . TRP B 1 91  ? 156.615 148.085 120.666 1.00 60.66 0  91  TRP B CB  1 
ATOM   3249 C CG  . TRP B 1 91  ? 156.101 147.659 119.327 1.00 60.66 0  91  TRP B CG  1 
ATOM   3250 C CD1 . TRP B 1 91  ? 155.360 148.399 118.460 1.00 60.66 0  91  TRP B CD1 1 
ATOM   3251 C CD2 . TRP B 1 91  ? 156.282 146.383 118.710 1.00 60.66 0  91  TRP B CD2 1 
ATOM   3252 N NE1 . TRP B 1 91  ? 155.073 147.667 117.337 1.00 60.66 0  91  TRP B NE1 1 
ATOM   3253 C CE2 . TRP B 1 91  ? 155.631 146.425 117.468 1.00 60.66 0  91  TRP B CE2 1 
ATOM   3254 C CE3 . TRP B 1 91  ? 156.934 145.210 119.089 1.00 60.66 0  91  TRP B CE3 1 
ATOM   3255 C CZ2 . TRP B 1 91  ? 155.611 145.338 116.602 1.00 60.66 0  91  TRP B CZ2 1 
ATOM   3256 C CZ3 . TRP B 1 91  ? 156.915 144.135 118.229 1.00 60.66 0  91  TRP B CZ3 1 
ATOM   3257 C CH2 . TRP B 1 91  ? 156.259 144.205 117.000 1.00 60.66 0  91  TRP B CH2 1 
ATOM   3258 N N   . ALA B 1 92  ? 158.036 150.127 122.623 1.00 59.76 0  92  ALA B N   1 
ATOM   3259 C CA  . ALA B 1 92  ? 158.556 150.456 123.944 1.00 59.76 0  92  ALA B CA  1 
ATOM   3260 C C   . ALA B 1 92  ? 157.919 151.725 124.487 1.00 59.76 0  92  ALA B C   1 
ATOM   3261 O O   . ALA B 1 92  ? 157.609 151.811 125.680 1.00 59.76 0  92  ALA B O   1 
ATOM   3262 C CB  . ALA B 1 92  ? 160.075 150.603 123.888 1.00 59.76 0  92  ALA B CB  1 
ATOM   3263 N N   . LEU B 1 93  ? 157.728 152.728 123.630 1.00 59.94 0  93  LEU B N   1 
ATOM   3264 C CA  . LEU B 1 93  ? 157.088 153.962 124.073 1.00 59.94 0  93  LEU B CA  1 
ATOM   3265 C C   . LEU B 1 93  ? 155.654 153.711 124.506 1.00 59.94 0  93  LEU B C   1 
ATOM   3266 O O   . LEU B 1 93  ? 155.211 154.228 125.539 1.00 59.94 0  93  LEU B O   1 
ATOM   3267 C CB  . LEU B 1 93  ? 157.137 155.007 122.963 1.00 59.94 0  93  LEU B CB  1 
ATOM   3268 C CG  . LEU B 1 93  ? 156.334 156.277 123.219 1.00 59.94 0  93  LEU B CG  1 
ATOM   3269 C CD1 . LEU B 1 93  ? 156.913 157.034 124.392 1.00 59.94 0  93  LEU B CD1 1 
ATOM   3270 C CD2 . LEU B 1 93  ? 156.319 157.146 121.982 1.00 59.94 0  93  LEU B CD2 1 
ATOM   3271 N N   . ASN B 1 94  ? 154.910 152.917 123.732 1.00 60.81 0  94  ASN B N   1 
ATOM   3272 C CA  . ASN B 1 94  ? 153.545 152.594 124.132 1.00 60.81 0  94  ASN B CA  1 
ATOM   3273 C C   . ASN B 1 94  ? 153.519 151.817 125.438 1.00 60.81 0  94  ASN B C   1 
ATOM   3274 O O   . ASN B 1 94  ? 152.655 152.051 126.288 1.00 60.81 0  94  ASN B O   1 
ATOM   3275 C CB  . ASN B 1 94  ? 152.833 151.818 123.031 1.00 60.81 0  94  ASN B CB  1 
ATOM   3276 C CG  . ASN B 1 94  ? 152.461 152.690 121.866 1.00 60.81 0  94  ASN B CG  1 
ATOM   3277 O OD1 . ASN B 1 94  ? 151.975 153.802 122.043 1.00 60.81 0  94  ASN B OD1 1 
ATOM   3278 N ND2 . ASN B 1 94  ? 152.698 152.196 120.663 1.00 60.81 0  94  ASN B ND2 1 
ATOM   3279 N N   . GLY B 1 95  ? 154.453 150.885 125.619 1.00 60.49 0  95  GLY B N   1 
ATOM   3280 C CA  . GLY B 1 95  ? 154.508 150.146 126.868 1.00 60.49 0  95  GLY B CA  1 
ATOM   3281 C C   . GLY B 1 95  ? 154.808 151.036 128.057 1.00 60.49 0  95  GLY B C   1 
ATOM   3282 O O   . GLY B 1 95  ? 154.206 150.888 129.124 1.00 60.49 0  95  GLY B O   1 
ATOM   3283 N N   . PHE B 1 96  ? 155.746 151.968 127.890 1.00 59.48 0  96  PHE B N   1 
ATOM   3284 C CA  . PHE B 1 96  ? 156.069 152.901 128.962 1.00 59.48 0  96  PHE B CA  1 
ATOM   3285 C C   . PHE B 1 96  ? 154.874 153.778 129.305 1.00 59.48 0  96  PHE B C   1 
ATOM   3286 O O   . PHE B 1 96  ? 154.570 153.998 130.484 1.00 59.48 0  96  PHE B O   1 
ATOM   3287 C CB  . PHE B 1 96  ? 157.264 153.758 128.557 1.00 59.48 0  96  PHE B CB  1 
ATOM   3288 C CG  . PHE B 1 96  ? 157.575 154.859 129.519 1.00 59.48 0  96  PHE B CG  1 
ATOM   3289 C CD1 . PHE B 1 96  ? 158.218 154.591 130.710 1.00 59.48 0  96  PHE B CD1 1 
ATOM   3290 C CD2 . PHE B 1 96  ? 157.235 156.164 129.228 1.00 59.48 0  96  PHE B CD2 1 
ATOM   3291 C CE1 . PHE B 1 96  ? 158.509 155.603 131.595 1.00 59.48 0  96  PHE B CE1 1 
ATOM   3292 C CE2 . PHE B 1 96  ? 157.523 157.180 130.110 1.00 59.48 0  96  PHE B CE2 1 
ATOM   3293 C CZ  . PHE B 1 96  ? 158.163 156.898 131.295 1.00 59.48 0  96  PHE B CZ  1 
ATOM   3294 N N   . VAL B 1 97  ? 154.179 154.282 128.284 1.00 59.96 0  97  VAL B N   1 
ATOM   3295 C CA  . VAL B 1 97  ? 152.990 155.090 128.526 1.00 59.96 0  97  VAL B CA  1 
ATOM   3296 C C   . VAL B 1 97  ? 151.937 154.277 129.260 1.00 59.96 0  97  VAL B C   1 
ATOM   3297 O O   . VAL B 1 97  ? 151.319 154.751 130.224 1.00 59.96 0  97  VAL B O   1 
ATOM   3298 C CB  . VAL B 1 97  ? 152.453 155.652 127.199 1.00 59.96 0  97  VAL B CB  1 
ATOM   3299 C CG1 . VAL B 1 97  ? 151.112 156.286 127.408 1.00 59.96 0  97  VAL B CG1 1 
ATOM   3300 C CG2 . VAL B 1 97  ? 153.422 156.666 126.630 1.00 59.96 0  97  VAL B CG2 1 
ATOM   3301 N N   . GLY B 1 98  ? 151.732 153.033 128.834 1.00 59.63 0  98  GLY B N   1 
ATOM   3302 C CA  . GLY B 1 98  ? 150.742 152.194 129.481 1.00 59.63 0  98  GLY B CA  1 
ATOM   3303 C C   . GLY B 1 98  ? 151.059 151.928 130.938 1.00 59.63 0  98  GLY B C   1 
ATOM   3304 O O   . GLY B 1 98  ? 150.187 152.040 131.799 1.00 59.63 0  98  GLY B O   1 
ATOM   3305 N N   . THR B 1 99  ? 152.312 151.584 131.241 1.00 59.90 0  99  THR B N   1 
ATOM   3306 C CA  . THR B 1 99  ? 152.645 151.280 132.629 1.00 59.90 0  99  THR B CA  1 
ATOM   3307 C C   . THR B 1 99  ? 152.579 152.527 133.502 1.00 59.90 0  99  THR B C   1 
ATOM   3308 O O   . THR B 1 99  ? 152.071 152.470 134.631 1.00 59.90 0  99  THR B O   1 
ATOM   3309 C CB  . THR B 1 99  ? 154.014 150.605 132.730 1.00 59.90 0  99  THR B CB  1 
ATOM   3310 O OG1 . THR B 1 99  ? 154.325 150.362 134.106 1.00 59.90 0  99  THR B OG1 1 
ATOM   3311 C CG2 . THR B 1 99  ? 155.101 151.450 132.122 1.00 59.90 0  99  THR B CG2 1 
ATOM   3312 N N   . VAL B 1 100 ? 153.044 153.673 132.995 1.00 58.96 0  100 VAL B N   1 
ATOM   3313 C CA  . VAL B 1 100 ? 153.014 154.872 133.822 1.00 58.96 0  100 VAL B CA  1 
ATOM   3314 C C   . VAL B 1 100 ? 151.577 155.303 134.077 1.00 58.96 0  100 VAL B C   1 
ATOM   3315 O O   . VAL B 1 100 ? 151.225 155.696 135.196 1.00 58.96 0  100 VAL B O   1 
ATOM   3316 C CB  . VAL B 1 100 ? 153.861 155.997 133.198 1.00 58.96 0  100 VAL B CB  1 
ATOM   3317 C CG1 . VAL B 1 100 ? 153.243 156.527 131.925 1.00 58.96 0  100 VAL B CG1 1 
ATOM   3318 C CG2 . VAL B 1 100 ? 154.054 157.118 134.195 1.00 58.96 0  100 VAL B CG2 1 
ATOM   3319 N N   . PHE B 1 101 ? 150.705 155.186 133.074 1.00 59.90 0  101 PHE B N   1 
ATOM   3320 C CA  . PHE B 1 101 ? 149.330 155.611 133.292 1.00 59.90 0  101 PHE B CA  1 
ATOM   3321 C C   . PHE B 1 101 ? 148.538 154.598 134.103 1.00 59.90 0  101 PHE B C   1 
ATOM   3322 O O   . PHE B 1 101 ? 147.621 154.987 134.832 1.00 59.90 0  101 PHE B O   1 
ATOM   3323 C CB  . PHE B 1 101 ? 148.656 155.908 131.958 1.00 59.90 0  101 PHE B CB  1 
ATOM   3324 C CG  . PHE B 1 101 ? 148.813 157.330 131.525 1.00 59.90 0  101 PHE B CG  1 
ATOM   3325 C CD1 . PHE B 1 101 ? 149.971 157.749 130.904 1.00 59.90 0  101 PHE B CD1 1 
ATOM   3326 C CD2 . PHE B 1 101 ? 147.817 158.251 131.762 1.00 59.90 0  101 PHE B CD2 1 
ATOM   3327 C CE1 . PHE B 1 101 ? 150.128 159.056 130.518 1.00 59.90 0  101 PHE B CE1 1 
ATOM   3328 C CE2 . PHE B 1 101 ? 147.967 159.561 131.375 1.00 59.90 0  101 PHE B CE2 1 
ATOM   3329 C CZ  . PHE B 1 101 ? 149.125 159.965 130.751 1.00 59.90 0  101 PHE B CZ  1 
ATOM   3330 N N   . ALA B 1 102 ? 148.886 153.313 134.032 1.00 60.46 0  102 ALA B N   1 
ATOM   3331 C CA  . ALA B 1 102 ? 148.279 152.346 134.937 1.00 60.46 0  102 ALA B CA  1 
ATOM   3332 C C   . ALA B 1 102 ? 148.666 152.633 136.381 1.00 60.46 0  102 ALA B C   1 
ATOM   3333 O O   . ALA B 1 102 ? 147.823 152.548 137.282 1.00 60.46 0  102 ALA B O   1 
ATOM   3334 C CB  . ALA B 1 102 ? 148.681 150.929 134.542 1.00 60.46 0  102 ALA B CB  1 
ATOM   3335 N N   . THR B 1 103 ? 149.932 152.982 136.622 1.00 59.82 0  103 THR B N   1 
ATOM   3336 C CA  . THR B 1 103 ? 150.342 153.353 137.973 1.00 59.82 0  103 THR B CA  1 
ATOM   3337 C C   . THR B 1 103 ? 149.617 154.609 138.447 1.00 59.82 0  103 THR B C   1 
ATOM   3338 O O   . THR B 1 103 ? 149.161 154.678 139.597 1.00 59.82 0  103 THR B O   1 
ATOM   3339 C CB  . THR B 1 103 ? 151.854 153.553 138.024 1.00 59.82 0  103 THR B CB  1 
ATOM   3340 O OG1 . THR B 1 103 ? 152.507 152.333 137.661 1.00 59.82 0  103 THR B OG1 1 
ATOM   3341 C CG2 . THR B 1 103 ? 152.288 153.949 139.417 1.00 59.82 0  103 THR B CG2 1 
ATOM   3342 N N   . ILE B 1 104 ? 149.490 155.610 137.572 1.00 60.29 0  104 ILE B N   1 
ATOM   3343 C CA  . ILE B 1 104 ? 148.776 156.830 137.943 1.00 60.29 0  104 ILE B CA  1 
ATOM   3344 C C   . ILE B 1 104 ? 147.319 156.525 138.264 1.00 60.29 0  104 ILE B C   1 
ATOM   3345 O O   . ILE B 1 104 ? 146.755 157.064 139.224 1.00 60.29 0  104 ILE B O   1 
ATOM   3346 C CB  . ILE B 1 104 ? 148.902 157.890 136.836 1.00 60.29 0  104 ILE B CB  1 
ATOM   3347 C CG1 . ILE B 1 104 ? 150.366 158.264 136.620 1.00 60.29 0  104 ILE B CG1 1 
ATOM   3348 C CG2 . ILE B 1 104 ? 148.090 159.121 137.180 1.00 60.29 0  104 ILE B CG2 1 
ATOM   3349 C CD1 . ILE B 1 104 ? 151.009 158.909 137.822 1.00 60.29 0  104 ILE B CD1 1 
ATOM   3350 N N   . SER B 1 105 ? 146.682 155.670 137.464 1.00 61.64 0  105 SER B N   1 
ATOM   3351 C CA  . SER B 1 105 ? 145.294 155.306 137.726 1.00 61.64 0  105 SER B CA  1 
ATOM   3352 C C   . SER B 1 105 ? 145.155 154.551 139.039 1.00 61.64 0  105 SER B C   1 
ATOM   3353 O O   . SER B 1 105 ? 144.178 154.744 139.770 1.00 61.64 0  105 SER B O   1 
ATOM   3354 C CB  . SER B 1 105 ? 144.745 154.469 136.579 1.00 61.64 0  105 SER B CB  1 
ATOM   3355 O OG  . SER B 1 105 ? 143.414 154.065 136.840 1.00 61.64 0  105 SER B OG  1 
ATOM   3356 N N   . ALA B 1 106 ? 146.109 153.671 139.344 1.00 61.79 0  106 ALA B N   1 
ATOM   3357 C CA  . ALA B 1 106 ? 146.088 152.992 140.632 1.00 61.79 0  106 ALA B CA  1 
ATOM   3358 C C   . ALA B 1 106 ? 146.209 153.991 141.771 1.00 61.79 0  106 ALA B C   1 
ATOM   3359 O O   . ALA B 1 106 ? 145.590 153.820 142.827 1.00 61.79 0  106 ALA B O   1 
ATOM   3360 C CB  . ALA B 1 106 ? 147.209 151.958 140.701 1.00 61.79 0  106 ALA B CB  1 
ATOM   3361 N N   . LEU B 1 107 ? 147.005 155.041 141.576 1.00 60.56 0  107 LEU B N   1 
ATOM   3362 C CA  . LEU B 1 107 ? 147.133 156.062 142.612 1.00 60.56 0  107 LEU B CA  1 
ATOM   3363 C C   . LEU B 1 107 ? 145.844 156.856 142.783 1.00 60.56 0  107 LEU B C   1 
ATOM   3364 O O   . LEU B 1 107 ? 145.389 157.066 143.913 1.00 60.56 0  107 LEU B O   1 
ATOM   3365 C CB  . LEU B 1 107 ? 148.293 156.997 142.292 1.00 60.56 0  107 LEU B CB  1 
ATOM   3366 C CG  . LEU B 1 107 ? 149.688 156.430 142.524 1.00 60.56 0  107 LEU B CG  1 
ATOM   3367 C CD1 . LEU B 1 107 ? 150.722 157.492 142.257 1.00 60.56 0  107 LEU B CD1 1 
ATOM   3368 C CD2 . LEU B 1 107 ? 149.808 155.908 143.935 1.00 60.56 0  107 LEU B CD2 1 
ATOM   3369 N N   . ILE B 1 108 ? 145.241 157.311 141.681 1.00 62.48 0  108 ILE B N   1 
ATOM   3370 C CA  . ILE B 1 108 ? 144.066 158.173 141.801 1.00 62.48 0  108 ILE B CA  1 
ATOM   3371 C C   . ILE B 1 108 ? 142.888 157.399 142.366 1.00 62.48 0  108 ILE B C   1 
ATOM   3372 O O   . ILE B 1 108 ? 142.015 157.977 143.022 1.00 62.48 0  108 ILE B O   1 
ATOM   3373 C CB  . ILE B 1 108 ? 143.707 158.828 140.454 1.00 62.48 0  108 ILE B CB  1 
ATOM   3374 C CG1 . ILE B 1 108 ? 143.344 157.774 139.413 1.00 62.48 0  108 ILE B CG1 1 
ATOM   3375 C CG2 . ILE B 1 108 ? 144.853 159.686 139.955 1.00 62.48 0  108 ILE B CG2 1 
ATOM   3376 C CD1 . ILE B 1 108 ? 142.760 158.354 138.147 1.00 62.48 0  108 ILE B CD1 1 
ATOM   3377 N N   . LEU B 1 109 ? 142.839 156.094 142.130 1.00 62.94 0  109 LEU B N   1 
ATOM   3378 C CA  . LEU B 1 109 ? 141.803 155.256 142.710 1.00 62.94 0  109 LEU B CA  1 
ATOM   3379 C C   . LEU B 1 109 ? 142.132 154.804 144.120 1.00 62.94 0  109 LEU B C   1 
ATOM   3380 O O   . LEU B 1 109 ? 141.346 154.053 144.702 1.00 62.94 0  109 LEU B O   1 
ATOM   3381 C CB  . LEU B 1 109 ? 141.563 154.030 141.837 1.00 62.94 0  109 LEU B CB  1 
ATOM   3382 C CG  . LEU B 1 109 ? 140.838 154.275 140.524 1.00 62.94 0  109 LEU B CG  1 
ATOM   3383 C CD1 . LEU B 1 109 ? 140.899 153.022 139.704 1.00 62.94 0  109 LEU B CD1 1 
ATOM   3384 C CD2 . LEU B 1 109 ? 139.402 154.670 140.786 1.00 62.94 0  109 LEU B CD2 1 
ATOM   3385 N N   . CYS B 1 110 ? 143.271 155.217 144.667 1.00 65.85 0  110 CYS B N   1 
ATOM   3386 C CA  . CYS B 1 110 ? 143.670 154.849 146.020 1.00 65.85 0  110 CYS B CA  1 
ATOM   3387 C C   . CYS B 1 110 ? 143.628 153.337 146.205 1.00 65.85 0  110 CYS B C   1 
ATOM   3388 O O   . CYS B 1 110 ? 143.060 152.817 147.166 1.00 65.85 0  110 CYS B O   1 
ATOM   3389 C CB  . CYS B 1 110 ? 142.792 155.553 147.054 1.00 65.85 0  110 CYS B CB  1 
ATOM   3390 S SG  . CYS B 1 110 ? 142.969 157.346 147.092 1.00 65.85 0  110 CYS B SG  1 
ATOM   3391 N N   . GLN B 1 111 ? 144.223 152.617 145.252 1.00 64.27 0  111 GLN B N   1 
ATOM   3392 C CA  . GLN B 1 111 ? 144.148 151.162 145.280 1.00 64.27 0  111 GLN B CA  1 
ATOM   3393 C C   . GLN B 1 111 ? 144.917 150.600 146.468 1.00 64.27 0  111 GLN B C   1 
ATOM   3394 O O   . GLN B 1 111 ? 144.325 150.013 147.381 1.00 64.27 0  111 GLN B O   1 
ATOM   3395 C CB  . GLN B 1 111 ? 144.668 150.583 143.966 1.00 64.27 0  111 GLN B CB  1 
ATOM   3396 N N   . ASN B 1 112 ? 146.236 150.798 146.489 1.00 63.98 0  112 ASN B N   1 
ATOM   3397 C CA  . ASN B 1 112 ? 147.072 150.346 147.595 1.00 63.98 0  112 ASN B CA  1 
ATOM   3398 C C   . ASN B 1 112 ? 148.520 150.777 147.407 1.00 63.98 0  112 ASN B C   1 
ATOM   3399 O O   . ASN B 1 112 ? 148.970 150.990 146.278 1.00 63.98 0  112 ASN B O   1 
ATOM   3400 C CB  . ASN B 1 112 ? 147.013 148.825 147.741 1.00 63.98 0  112 ASN B CB  1 
ATOM   3401 C CG  . ASN B 1 112 ? 147.567 148.348 149.063 1.00 63.98 0  112 ASN B CG  1 
ATOM   3402 O OD1 . ASN B 1 112 ? 147.953 149.149 149.909 1.00 63.98 0  112 ASN B OD1 1 
ATOM   3403 N ND2 . ASN B 1 112 ? 147.607 147.037 149.250 1.00 63.98 0  112 ASN B ND2 1 
ATOM   3404 N N   . ARG B 1 113 ? 149.252 150.908 148.506 1.00 63.70 0  113 ARG B N   1 
ATOM   3405 C CA  . ARG B 1 113 ? 150.698 151.046 148.482 1.00 63.70 0  113 ARG B CA  1 
ATOM   3406 C C   . ARG B 1 113 ? 151.311 149.748 148.979 1.00 63.70 0  113 ARG B C   1 
ATOM   3407 O O   . ARG B 1 113 ? 150.803 149.131 149.920 1.00 63.70 0  113 ARG B O   1 
ATOM   3408 C CB  . ARG B 1 113 ? 151.167 152.214 149.343 1.00 63.70 0  113 ARG B CB  1 
ATOM   3409 C CG  . ARG B 1 113 ? 150.599 153.543 148.921 1.00 63.70 0  113 ARG B CG  1 
ATOM   3410 C CD  . ARG B 1 113 ? 151.177 153.977 147.593 1.00 63.70 0  113 ARG B CD  1 
ATOM   3411 N NE  . ARG B 1 113 ? 150.602 155.242 147.156 1.00 63.70 0  113 ARG B NE  1 
ATOM   3412 C CZ  . ARG B 1 113 ? 151.099 156.430 147.473 1.00 63.70 0  113 ARG B CZ  1 
ATOM   3413 N NH1 . ARG B 1 113 ? 152.186 156.511 148.227 1.00 63.70 1  113 ARG B NH1 1 
ATOM   3414 N NH2 . ARG B 1 113 ? 150.513 157.535 147.035 1.00 63.70 0  113 ARG B NH2 1 
ATOM   3415 N N   . GLY B 1 114 ? 152.396 149.336 148.346 1.00 63.18 0  114 GLY B N   1 
ATOM   3416 C CA  . GLY B 1 114 ? 152.909 148.001 148.491 1.00 63.18 0  114 GLY B CA  1 
ATOM   3417 C C   . GLY B 1 114 ? 152.409 147.054 147.426 1.00 63.18 0  114 GLY B C   1 
ATOM   3418 O O   . GLY B 1 114 ? 153.013 145.998 147.216 1.00 63.18 0  114 GLY B O   1 
ATOM   3419 N N   . ALA B 1 115 ? 151.314 147.407 146.760 1.00 61.54 0  115 ALA B N   1 
ATOM   3420 C CA  . ALA B 1 115 ? 150.900 146.782 145.515 1.00 61.54 0  115 ALA B CA  1 
ATOM   3421 C C   . ALA B 1 115 ? 151.282 147.638 144.316 1.00 61.54 0  115 ALA B C   1 
ATOM   3422 O O   . ALA B 1 115 ? 151.843 147.132 143.341 1.00 61.54 0  115 ALA B O   1 
ATOM   3423 C CB  . ALA B 1 115 ? 149.391 146.526 145.523 1.00 61.54 0  115 ALA B CB  1 
ATOM   3424 N N   . ILE B 1 116 ? 150.991 148.938 144.377 1.00 59.96 0  116 ILE B N   1 
ATOM   3425 C CA  . ILE B 1 116 ? 151.510 149.861 143.377 1.00 59.96 0  116 ILE B CA  1 
ATOM   3426 C C   . ILE B 1 116 ? 153.016 150.000 143.524 1.00 59.96 0  116 ILE B C   1 
ATOM   3427 O O   . ILE B 1 116 ? 153.742 150.125 142.532 1.00 59.96 0  116 ILE B O   1 
ATOM   3428 C CB  . ILE B 1 116 ? 150.801 151.223 143.484 1.00 59.96 0  116 ILE B CB  1 
ATOM   3429 N N   . ALA B 1 117 ? 153.511 149.981 144.762 1.00 60.23 0  117 ALA B N   1 
ATOM   3430 C CA  . ALA B 1 117 ? 154.943 150.122 144.990 1.00 60.23 0  117 ALA B CA  1 
ATOM   3431 C C   . ALA B 1 117 ? 155.708 148.884 144.553 1.00 60.23 0  117 ALA B C   1 
ATOM   3432 O O   . ALA B 1 117 ? 156.889 148.980 144.206 1.00 60.23 0  117 ALA B O   1 
ATOM   3433 C CB  . ALA B 1 117 ? 155.216 150.419 146.463 1.00 60.23 0  117 ALA B CB  1 
ATOM   3434 N N   . ALA B 1 118 ? 155.068 147.722 144.570 1.00 60.40 0  118 ALA B N   1 
ATOM   3435 C CA  . ALA B 1 118 ? 155.692 146.490 144.114 1.00 60.40 0  118 ALA B CA  1 
ATOM   3436 C C   . ALA B 1 118 ? 155.508 146.256 142.624 1.00 60.40 0  118 ALA B C   1 
ATOM   3437 O O   . ALA B 1 118 ? 155.992 145.246 142.108 1.00 60.40 0  118 ALA B O   1 
ATOM   3438 C CB  . ALA B 1 118 ? 155.136 145.294 144.891 1.00 60.40 0  118 ALA B CB  1 
ATOM   3439 N N   . GLY B 1 119 ? 154.827 147.158 141.925 1.00 60.23 0  119 GLY B N   1 
ATOM   3440 C CA  . GLY B 1 119 ? 154.622 147.016 140.502 1.00 60.23 0  119 GLY B CA  1 
ATOM   3441 C C   . GLY B 1 119 ? 153.449 146.156 140.104 1.00 60.23 0  119 GLY B C   1 
ATOM   3442 O O   . GLY B 1 119 ? 153.312 145.836 138.920 1.00 60.23 0  119 GLY B O   1 
ATOM   3443 N N   . LEU B 1 120 ? 152.600 145.767 141.051 1.00 61.46 0  120 LEU B N   1 
ATOM   3444 C CA  . LEU B 1 120 ? 151.493 144.874 140.743 1.00 61.46 0  120 LEU B CA  1 
ATOM   3445 C C   . LEU B 1 120 ? 150.398 145.545 139.930 1.00 61.46 0  120 LEU B C   1 
ATOM   3446 O O   . LEU B 1 120 ? 149.500 144.849 139.446 1.00 61.46 0  120 LEU B O   1 
ATOM   3447 C CB  . LEU B 1 120 ? 150.909 144.309 142.036 1.00 61.46 0  120 LEU B CB  1 
ATOM   3448 C CG  . LEU B 1 120 ? 151.695 143.156 142.657 1.00 61.46 0  120 LEU B CG  1 
ATOM   3449 C CD1 . LEU B 1 120 ? 150.981 142.620 143.879 1.00 61.46 0  120 LEU B CD1 1 
ATOM   3450 C CD2 . LEU B 1 120 ? 151.906 142.058 141.637 1.00 61.46 0  120 LEU B CD2 1 
ATOM   3451 N N   . TYR B 1 121 ? 150.435 146.866 139.777 1.00 61.29 0  121 TYR B N   1 
ATOM   3452 C CA  . TYR B 1 121 ? 149.465 147.583 138.962 1.00 61.29 0  121 TYR B CA  1 
ATOM   3453 C C   . TYR B 1 121 ? 150.065 148.104 137.667 1.00 61.29 0  121 TYR B C   1 
ATOM   3454 O O   . TYR B 1 121 ? 149.392 148.836 136.935 1.00 61.29 0  121 TYR B O   1 
ATOM   3455 C CB  . TYR B 1 121 ? 148.856 148.738 139.756 1.00 61.29 0  121 TYR B CB  1 
ATOM   3456 C CG  . TYR B 1 121 ? 147.819 148.303 140.757 1.00 61.29 0  121 TYR B CG  1 
ATOM   3457 C CD1 . TYR B 1 121 ? 146.540 147.966 140.355 1.00 61.29 0  121 TYR B CD1 1 
ATOM   3458 C CD2 . TYR B 1 121 ? 148.120 148.223 142.104 1.00 61.29 0  121 TYR B CD2 1 
ATOM   3459 C CE1 . TYR B 1 121 ? 145.592 147.565 141.263 1.00 61.29 0  121 TYR B CE1 1 
ATOM   3460 C CE2 . TYR B 1 121 ? 147.178 147.823 143.019 1.00 61.29 0  121 TYR B CE2 1 
ATOM   3461 C CZ  . TYR B 1 121 ? 145.916 147.495 142.593 1.00 61.29 0  121 TYR B CZ  1 
ATOM   3462 O OH  . TYR B 1 121 ? 144.970 147.095 143.504 1.00 61.29 0  121 TYR B OH  1 
ATOM   3463 N N   . GLY B 1 122 ? 151.304 147.743 137.360 1.00 61.33 0  122 GLY B N   1 
ATOM   3464 C CA  . GLY B 1 122 ? 151.971 148.290 136.200 1.00 61.33 0  122 GLY B CA  1 
ATOM   3465 C C   . GLY B 1 122 ? 152.206 147.300 135.082 1.00 61.33 0  122 GLY B C   1 
ATOM   3466 O O   . GLY B 1 122 ? 152.272 147.691 133.914 1.00 61.33 0  122 GLY B O   1 
ATOM   3467 N N   . TYR B 1 123 ? 152.343 146.016 135.419 1.00 61.48 0  123 TYR B N   1 
ATOM   3468 C CA  . TYR B 1 123 ? 152.628 145.022 134.390 1.00 61.48 0  123 TYR B CA  1 
ATOM   3469 C C   . TYR B 1 123 ? 151.470 144.892 133.412 1.00 61.48 0  123 TYR B C   1 
ATOM   3470 O O   . TYR B 1 123 ? 151.684 144.724 132.204 1.00 61.48 0  123 TYR B O   1 
ATOM   3471 C CB  . TYR B 1 123 ? 152.968 143.675 135.029 1.00 61.48 0  123 TYR B CB  1 
ATOM   3472 C CG  . TYR B 1 123 ? 151.846 143.009 135.781 1.00 61.48 0  123 TYR B CG  1 
ATOM   3473 C CD1 . TYR B 1 123 ? 150.946 142.183 135.134 1.00 61.48 0  123 TYR B CD1 1 
ATOM   3474 C CD2 . TYR B 1 123 ? 151.709 143.179 137.145 1.00 61.48 0  123 TYR B CD2 1 
ATOM   3475 C CE1 . TYR B 1 123 ? 149.929 141.567 135.820 1.00 61.48 0  123 TYR B CE1 1 
ATOM   3476 C CE2 . TYR B 1 123 ? 150.696 142.563 137.840 1.00 61.48 0  123 TYR B CE2 1 
ATOM   3477 C CZ  . TYR B 1 123 ? 149.808 141.759 137.173 1.00 61.48 0  123 TYR B CZ  1 
ATOM   3478 O OH  . TYR B 1 123 ? 148.792 141.143 137.862 1.00 61.48 0  123 TYR B OH  1 
ATOM   3479 N N   . ASN B 1 124 ? 150.239 144.981 133.908 1.00 61.18 0  124 ASN B N   1 
ATOM   3480 C CA  . ASN B 1 124 ? 149.092 144.980 133.012 1.00 61.18 0  124 ASN B CA  1 
ATOM   3481 C C   . ASN B 1 124 ? 149.144 146.171 132.068 1.00 61.18 0  124 ASN B C   1 
ATOM   3482 O O   . ASN B 1 124 ? 148.856 146.038 130.876 1.00 61.18 0  124 ASN B O   1 
ATOM   3483 C CB  . ASN B 1 124 ? 147.801 144.983 133.822 1.00 61.18 0  124 ASN B CB  1 
ATOM   3484 C CG  . ASN B 1 124 ? 147.451 143.615 134.351 1.00 61.18 0  124 ASN B CG  1 
ATOM   3485 O OD1 . ASN B 1 124 ? 147.481 142.629 133.619 1.00 61.18 0  124 ASN B OD1 1 
ATOM   3486 N ND2 . ASN B 1 124 ? 147.128 143.544 135.633 1.00 61.18 0  124 ASN B ND2 1 
ATOM   3487 N N   . GLY B 1 125 ? 149.534 147.339 132.578 1.00 60.91 0  125 GLY B N   1 
ATOM   3488 C CA  . GLY B 1 125 ? 149.621 148.513 131.728 1.00 60.91 0  125 GLY B CA  1 
ATOM   3489 C C   . GLY B 1 125 ? 150.686 148.397 130.655 1.00 60.91 0  125 GLY B C   1 
ATOM   3490 O O   . GLY B 1 125 ? 150.444 148.737 129.491 1.00 60.91 0  125 GLY B O   1 
ATOM   3491 N N   . ILE B 1 126 ? 151.881 147.929 131.024 1.00 59.99 0  126 ILE B N   1 
ATOM   3492 C CA  . ILE B 1 126 ? 152.943 147.817 130.032 1.00 59.99 0  126 ILE B CA  1 
ATOM   3493 C C   . ILE B 1 126 ? 152.583 146.772 128.994 1.00 59.99 0  126 ILE B C   1 
ATOM   3494 O O   . ILE B 1 126 ? 152.839 146.955 127.797 1.00 59.99 0  126 ILE B O   1 
ATOM   3495 C CB  . ILE B 1 126 ? 154.305 147.518 130.686 1.00 59.99 0  126 ILE B CB  1 
ATOM   3496 C CG1 . ILE B 1 126 ? 155.398 147.548 129.623 1.00 59.99 0  126 ILE B CG1 1 
ATOM   3497 C CG2 . ILE B 1 126 ? 154.312 146.187 131.387 1.00 59.99 0  126 ILE B CG2 1 
ATOM   3498 C CD1 . ILE B 1 126 ? 156.757 147.197 130.132 1.00 59.99 0  126 ILE B CD1 1 
ATOM   3499 N N   . LEU B 1 127 ? 151.974 145.669 129.422 1.00 60.85 0  127 LEU B N   1 
ATOM   3500 C CA  . LEU B 1 127 ? 151.538 144.674 128.454 1.00 60.85 0  127 LEU B CA  1 
ATOM   3501 C C   . LEU B 1 127 ? 150.473 145.242 127.528 1.00 60.85 0  127 LEU B C   1 
ATOM   3502 O O   . LEU B 1 127 ? 150.503 144.996 126.318 1.00 60.85 0  127 LEU B O   1 
ATOM   3503 C CB  . LEU B 1 127 ? 151.028 143.429 129.168 1.00 60.85 0  127 LEU B CB  1 
ATOM   3504 C CG  . LEU B 1 127 ? 152.060 142.435 129.673 1.00 60.85 0  127 LEU B CG  1 
ATOM   3505 C CD1 . LEU B 1 127 ? 151.358 141.260 130.314 1.00 60.85 0  127 LEU B CD1 1 
ATOM   3506 C CD2 . LEU B 1 127 ? 152.925 141.978 128.523 1.00 60.85 0  127 LEU B CD2 1 
ATOM   3507 N N   . VAL B 1 128 ? 149.521 146.001 128.076 1.00 60.04 0  128 VAL B N   1 
ATOM   3508 C CA  . VAL B 1 128 ? 148.468 146.584 127.248 1.00 60.04 0  128 VAL B CA  1 
ATOM   3509 C C   . VAL B 1 128 ? 149.075 147.494 126.194 1.00 60.04 0  128 VAL B C   1 
ATOM   3510 O O   . VAL B 1 128 ? 148.748 147.399 125.007 1.00 60.04 0  128 VAL B O   1 
ATOM   3511 C CB  . VAL B 1 128 ? 147.450 147.340 128.118 1.00 60.04 0  128 VAL B CB  1 
ATOM   3512 C CG1 . VAL B 1 128 ? 146.702 148.354 127.288 1.00 60.04 0  128 VAL B CG1 1 
ATOM   3513 C CG2 . VAL B 1 128 ? 146.476 146.373 128.752 1.00 60.04 0  128 VAL B CG2 1 
ATOM   3514 N N   . GLY B 1 129 ? 149.992 148.366 126.606 1.00 59.94 0  129 GLY B N   1 
ATOM   3515 C CA  . GLY B 1 129 ? 150.634 149.248 125.645 1.00 59.94 0  129 GLY B CA  1 
ATOM   3516 C C   . GLY B 1 129 ? 151.401 148.486 124.583 1.00 59.94 0  129 GLY B C   1 
ATOM   3517 O O   . GLY B 1 129 ? 151.237 148.731 123.383 1.00 59.94 0  129 GLY B O   1 
ATOM   3518 N N   . LEU B 1 130 ? 152.223 147.523 125.009 1.00 60.32 0  130 LEU B N   1 
ATOM   3519 C CA  . LEU B 1 130 ? 153.047 146.785 124.061 1.00 60.32 0  130 LEU B CA  1 
ATOM   3520 C C   . LEU B 1 130 ? 152.197 146.027 123.058 1.00 60.32 0  130 LEU B C   1 
ATOM   3521 O O   . LEU B 1 130 ? 152.434 146.108 121.850 1.00 60.32 0  130 LEU B O   1 
ATOM   3522 C CB  . LEU B 1 130 ? 153.966 145.815 124.799 1.00 60.32 0  130 LEU B CB  1 
ATOM   3523 C CG  . LEU B 1 130 ? 155.176 146.383 125.526 1.00 60.32 0  130 LEU B CG  1 
ATOM   3524 C CD1 . LEU B 1 130 ? 155.786 145.322 126.414 1.00 60.32 0  130 LEU B CD1 1 
ATOM   3525 C CD2 . LEU B 1 130 ? 156.186 146.865 124.519 1.00 60.32 0  130 LEU B CD2 1 
ATOM   3526 N N   . LEU B 1 131 ? 151.188 145.300 123.530 1.00 61.93 0  131 LEU B N   1 
ATOM   3527 C CA  . LEU B 1 131 ? 150.424 144.448 122.634 1.00 61.93 0  131 LEU B CA  1 
ATOM   3528 C C   . LEU B 1 131 ? 149.350 145.207 121.875 1.00 61.93 0  131 LEU B C   1 
ATOM   3529 O O   . LEU B 1 131 ? 148.827 144.686 120.885 1.00 61.93 0  131 LEU B O   1 
ATOM   3530 C CB  . LEU B 1 131 ? 149.796 143.287 123.401 1.00 61.93 0  131 LEU B CB  1 
ATOM   3531 C CG  . LEU B 1 131 ? 150.679 142.059 123.639 1.00 61.93 0  131 LEU B CG  1 
ATOM   3532 C CD1 . LEU B 1 131 ? 151.071 141.421 122.318 1.00 61.93 0  131 LEU B CD1 1 
ATOM   3533 C CD2 . LEU B 1 131 ? 151.908 142.376 124.470 1.00 61.93 0  131 LEU B CD2 1 
ATOM   3534 N N   . MET B 1 132 ? 149.004 146.415 122.307 1.00 61.34 0  132 MET B N   1 
ATOM   3535 C CA  . MET B 1 132 ? 148.178 147.270 121.472 1.00 61.34 0  132 MET B CA  1 
ATOM   3536 C C   . MET B 1 132 ? 149.000 147.893 120.361 1.00 61.34 0  132 MET B C   1 
ATOM   3537 O O   . MET B 1 132 ? 148.483 148.121 119.262 1.00 61.34 0  132 MET B O   1 
ATOM   3538 C CB  . MET B 1 132 ? 147.514 148.343 122.327 1.00 61.34 0  132 MET B CB  1 
ATOM   3539 C CG  . MET B 1 132 ? 146.095 148.629 121.941 1.00 61.34 0  132 MET B CG  1 
ATOM   3540 S SD  . MET B 1 132 ? 145.370 149.860 123.020 1.00 61.34 0  132 MET B SD  1 
ATOM   3541 C CE  . MET B 1 132 ? 146.256 151.302 122.455 1.00 61.34 0  132 MET B CE  1 
ATOM   3542 N N   . ALA B 1 133 ? 150.274 148.181 120.631 1.00 59.20 0  133 ALA B N   1 
ATOM   3543 C CA  . ALA B 1 133 ? 151.176 148.592 119.564 1.00 59.20 0  133 ALA B CA  1 
ATOM   3544 C C   . ALA B 1 133 ? 151.430 147.456 118.584 1.00 59.20 0  133 ALA B C   1 
ATOM   3545 O O   . ALA B 1 133 ? 151.484 147.675 117.370 1.00 59.20 0  133 ALA B O   1 
ATOM   3546 C CB  . ALA B 1 133 ? 152.491 149.083 120.159 1.00 59.20 0  133 ALA B CB  1 
ATOM   3547 N N   . VAL B 1 134 ? 151.589 146.233 119.094 1.00 60.31 0  134 VAL B N   1 
ATOM   3548 C CA  . VAL B 1 134 ? 151.971 145.108 118.248 1.00 60.31 0  134 VAL B CA  1 
ATOM   3549 C C   . VAL B 1 134 ? 150.871 144.779 117.251 1.00 60.31 0  134 VAL B C   1 
ATOM   3550 O O   . VAL B 1 134 ? 151.141 144.510 116.075 1.00 60.31 0  134 VAL B O   1 
ATOM   3551 C CB  . VAL B 1 134 ? 152.324 143.887 119.115 1.00 60.31 0  134 VAL B CB  1 
ATOM   3552 C CG1 . VAL B 1 134 ? 152.404 142.641 118.263 1.00 60.31 0  134 VAL B CG1 1 
ATOM   3553 C CG2 . VAL B 1 134 ? 153.641 144.107 119.821 1.00 60.31 0  134 VAL B CG2 1 
ATOM   3554 N N   . PHE B 1 135 ? 149.626 144.774 117.709 1.00 61.91 0  135 PHE B N   1 
ATOM   3555 C CA  . PHE B 1 135 ? 148.539 144.339 116.831 1.00 61.91 0  135 PHE B CA  1 
ATOM   3556 C C   . PHE B 1 135 ? 147.828 145.446 116.070 1.00 61.91 0  135 PHE B C   1 
ATOM   3557 O O   . PHE B 1 135 ? 146.826 145.191 115.418 1.00 61.91 0  135 PHE B O   1 
ATOM   3558 C CB  . PHE B 1 135 ? 147.547 143.510 117.634 1.00 61.91 0  135 PHE B CB  1 
ATOM   3559 C CG  . PHE B 1 135 ? 148.138 142.251 118.205 1.00 61.91 0  135 PHE B CG  1 
ATOM   3560 C CD1 . PHE B 1 135 ? 148.889 141.406 117.415 1.00 61.91 0  135 PHE B CD1 1 
ATOM   3561 C CD2 . PHE B 1 135 ? 147.949 141.915 119.530 1.00 61.91 0  135 PHE B CD2 1 
ATOM   3562 C CE1 . PHE B 1 135 ? 149.431 140.246 117.927 1.00 61.91 0  135 PHE B CE1 1 
ATOM   3563 C CE2 . PHE B 1 135 ? 148.482 140.757 120.052 1.00 61.91 0  135 PHE B CE2 1 
ATOM   3564 C CZ  . PHE B 1 135 ? 149.232 139.922 119.251 1.00 61.91 0  135 PHE B CZ  1 
ATOM   3565 N N   . SER B 1 136 ? 148.350 146.664 116.135 1.00 59.84 0  136 SER B N   1 
ATOM   3566 C CA  . SER B 1 136 ? 147.757 147.779 115.415 1.00 59.84 0  136 SER B CA  1 
ATOM   3567 C C   . SER B 1 136 ? 148.231 147.775 113.970 1.00 59.84 0  136 SER B C   1 
ATOM   3568 O O   . SER B 1 136 ? 149.436 147.754 113.705 1.00 59.84 0  136 SER B O   1 
ATOM   3569 C CB  . SER B 1 136 ? 148.111 149.106 116.081 1.00 59.84 0  136 SER B CB  1 
ATOM   3570 O OG  . SER B 1 136 ? 147.756 150.196 115.250 1.00 59.84 0  136 SER B OG  1 
ATOM   3571 N N   . ASN B 1 137 ? 147.283 147.799 113.041 1.00 59.98 0  137 ASN B N   1 
ATOM   3572 C CA  . ASN B 1 137 ? 147.581 147.859 111.620 1.00 59.98 0  137 ASN B CA  1 
ATOM   3573 C C   . ASN B 1 137 ? 147.790 149.280 111.124 1.00 59.98 0  137 ASN B C   1 
ATOM   3574 O O   . ASN B 1 137 ? 148.099 149.470 109.944 1.00 59.98 0  137 ASN B O   1 
ATOM   3575 C CB  . ASN B 1 137 ? 146.457 147.201 110.820 1.00 59.98 0  137 ASN B CB  1 
ATOM   3576 C CG  . ASN B 1 137 ? 146.922 146.680 109.486 1.00 59.98 0  137 ASN B CG  1 
ATOM   3577 O OD1 . ASN B 1 137 ? 148.114 146.680 109.189 1.00 59.98 0  137 ASN B OD1 1 
ATOM   3578 N ND2 . ASN B 1 137 ? 145.982 146.235 108.666 1.00 59.98 0  137 ASN B ND2 1 
ATOM   3579 N N   . ALA B 1 138 ? 147.621 150.277 111.992 1.00 58.71 0  138 ALA B N   1 
ATOM   3580 C CA  . ALA B 1 138 ? 147.745 151.664 111.564 1.00 58.71 0  138 ALA B CA  1 
ATOM   3581 C C   . ALA B 1 138 ? 149.163 151.985 111.120 1.00 58.71 0  138 ALA B C   1 
ATOM   3582 O O   . ALA B 1 138 ? 149.363 152.719 110.146 1.00 58.71 0  138 ALA B O   1 
ATOM   3583 C CB  . ALA B 1 138 ? 147.311 152.594 112.689 1.00 58.71 0  138 ALA B CB  1 
ATOM   3584 N N   . GLY B 1 139 ? 150.153 151.458 111.818 1.00 59.31 0  139 GLY B N   1 
ATOM   3585 C CA  . GLY B 1 139 ? 151.539 151.631 111.462 1.00 59.31 0  139 GLY B CA  1 
ATOM   3586 C C   . GLY B 1 139 ? 152.336 152.095 112.648 1.00 59.31 0  139 GLY B C   1 
ATOM   3587 O O   . GLY B 1 139 ? 151.828 152.210 113.767 1.00 59.31 0  139 GLY B O   1 
ATOM   3588 N N   . ASP B 1 140 ? 153.611 152.373 112.409 1.00 61.05 0  140 ASP B N   1 
ATOM   3589 C CA  . ASP B 1 140 ? 154.487 152.881 113.449 1.00 61.05 0  140 ASP B CA  1 
ATOM   3590 C C   . ASP B 1 140 ? 154.261 154.372 113.636 1.00 61.05 0  140 ASP B C   1 
ATOM   3591 O O   . ASP B 1 140 ? 153.984 155.096 112.676 1.00 61.05 0  140 ASP B O   1 
ATOM   3592 C CB  . ASP B 1 140 ? 155.952 152.612 113.114 1.00 61.05 0  140 ASP B CB  1 
ATOM   3593 C CG  . ASP B 1 140 ? 156.342 151.169 113.333 1.00 61.05 0  140 ASP B CG  1 
ATOM   3594 O OD1 . ASP B 1 140 ? 155.629 150.469 114.078 1.00 61.05 0  140 ASP B OD1 1 
ATOM   3595 O OD2 . ASP B 1 140 ? 157.368 150.736 112.772 1.00 61.05 -1 140 ASP B OD2 1 
ATOM   3596 N N   . TRP B 1 141 ? 154.375 154.818 114.883 1.00 60.96 0  141 TRP B N   1 
ATOM   3597 C CA  . TRP B 1 141 ? 154.211 156.222 115.243 1.00 60.96 0  141 TRP B CA  1 
ATOM   3598 C C   . TRP B 1 141 ? 152.831 156.743 114.853 1.00 60.96 0  141 TRP B C   1 
ATOM   3599 O O   . TRP B 1 141 ? 152.683 157.857 114.348 1.00 60.96 0  141 TRP B O   1 
ATOM   3600 C CB  . TRP B 1 141 ? 155.322 157.072 114.633 1.00 60.96 0  141 TRP B CB  1 
ATOM   3601 C CG  . TRP B 1 141 ? 156.661 156.467 114.855 1.00 60.96 0  141 TRP B CG  1 
ATOM   3602 C CD1 . TRP B 1 141 ? 157.403 155.773 113.953 1.00 60.96 0  141 TRP B CD1 1 
ATOM   3603 C CD2 . TRP B 1 141 ? 157.405 156.465 116.074 1.00 60.96 0  141 TRP B CD2 1 
ATOM   3604 N NE1 . TRP B 1 141 ? 158.576 155.355 114.528 1.00 60.96 0  141 TRP B NE1 1 
ATOM   3605 C CE2 . TRP B 1 141 ? 158.598 155.768 115.833 1.00 60.96 0  141 TRP B CE2 1 
ATOM   3606 C CE3 . TRP B 1 141 ? 157.181 156.996 117.345 1.00 60.96 0  141 TRP B CE3 1 
ATOM   3607 C CZ2 . TRP B 1 141 ? 159.564 155.586 116.812 1.00 60.96 0  141 TRP B CZ2 1 
ATOM   3608 C CZ3 . TRP B 1 141 ? 158.138 156.814 118.315 1.00 60.96 0  141 TRP B CZ3 1 
ATOM   3609 C CH2 . TRP B 1 141 ? 159.315 156.116 118.045 1.00 60.96 0  141 TRP B CH2 1 
ATOM   3610 N N   . TYR B 1 142 ? 151.814 155.921 115.086 1.00 60.97 0  142 TYR B N   1 
ATOM   3611 C CA  . TYR B 1 142 ? 150.418 156.342 115.026 1.00 60.97 0  142 TYR B CA  1 
ATOM   3612 C C   . TYR B 1 142 ? 150.075 156.917 116.390 1.00 60.97 0  142 TYR B C   1 
ATOM   3613 O O   . TYR B 1 142 ? 149.685 156.200 117.310 1.00 60.97 0  142 TYR B O   1 
ATOM   3614 C CB  . TYR B 1 142 ? 149.516 155.170 114.671 1.00 60.97 0  142 TYR B CB  1 
ATOM   3615 C CG  . TYR B 1 142 ? 148.115 155.549 114.264 1.00 60.97 0  142 TYR B CG  1 
ATOM   3616 C CD1 . TYR B 1 142 ? 147.884 156.348 113.160 1.00 60.97 0  142 TYR B CD1 1 
ATOM   3617 C CD2 . TYR B 1 142 ? 147.023 155.092 114.979 1.00 60.97 0  142 TYR B CD2 1 
ATOM   3618 C CE1 . TYR B 1 142 ? 146.607 156.686 112.785 1.00 60.97 0  142 TYR B CE1 1 
ATOM   3619 C CE2 . TYR B 1 142 ? 145.744 155.423 114.610 1.00 60.97 0  142 TYR B CE2 1 
ATOM   3620 C CZ  . TYR B 1 142 ? 145.541 156.221 113.514 1.00 60.97 0  142 TYR B CZ  1 
ATOM   3621 O OH  . TYR B 1 142 ? 144.262 156.557 113.144 1.00 60.97 0  142 TYR B OH  1 
ATOM   3622 N N   . TRP B 1 143 ? 150.234 158.234 116.528 1.00 60.58 0  143 TRP B N   1 
ATOM   3623 C CA  . TRP B 1 143 ? 150.127 158.852 117.843 1.00 60.58 0  143 TRP B CA  1 
ATOM   3624 C C   . TRP B 1 143 ? 148.734 158.704 118.433 1.00 60.58 0  143 TRP B C   1 
ATOM   3625 O O   . TRP B 1 143 ? 148.586 158.643 119.658 1.00 60.58 0  143 TRP B O   1 
ATOM   3626 C CB  . TRP B 1 143 ? 150.520 160.322 117.761 1.00 60.58 0  143 TRP B CB  1 
ATOM   3627 C CG  . TRP B 1 143 ? 151.947 160.516 117.398 1.00 60.58 0  143 TRP B CG  1 
ATOM   3628 C CD1 . TRP B 1 143 ? 152.433 160.987 116.222 1.00 60.58 0  143 TRP B CD1 1 
ATOM   3629 C CD2 . TRP B 1 143 ? 153.082 160.233 118.218 1.00 60.58 0  143 TRP B CD2 1 
ATOM   3630 N NE1 . TRP B 1 143 ? 153.803 161.023 116.257 1.00 60.58 0  143 TRP B NE1 1 
ATOM   3631 C CE2 . TRP B 1 143 ? 154.225 160.562 117.474 1.00 60.58 0  143 TRP B CE2 1 
ATOM   3632 C CE3 . TRP B 1 143 ? 153.242 159.734 119.511 1.00 60.58 0  143 TRP B CE3 1 
ATOM   3633 C CZ2 . TRP B 1 143 ? 155.509 160.410 117.978 1.00 60.58 0  143 TRP B CZ2 1 
ATOM   3634 C CZ3 . TRP B 1 143 ? 154.515 159.585 120.008 1.00 60.58 0  143 TRP B CZ3 1 
ATOM   3635 C CH2 . TRP B 1 143 ? 155.632 159.921 119.245 1.00 60.58 0  143 TRP B CH2 1 
ATOM   3636 N N   . TRP B 1 144 ? 147.707 158.631 117.588 1.00 62.05 0  144 TRP B N   1 
ATOM   3637 C CA  . TRP B 1 144 ? 146.352 158.457 118.096 1.00 62.05 0  144 TRP B CA  1 
ATOM   3638 C C   . TRP B 1 144 ? 146.226 157.185 118.920 1.00 62.05 0  144 TRP B C   1 
ATOM   3639 O O   . TRP B 1 144 ? 145.384 157.111 119.823 1.00 62.05 0  144 TRP B O   1 
ATOM   3640 C CB  . TRP B 1 144 ? 145.359 158.444 116.938 1.00 62.05 0  144 TRP B CB  1 
ATOM   3641 C CG  . TRP B 1 144 ? 145.306 159.731 116.189 1.00 62.05 0  144 TRP B CG  1 
ATOM   3642 C CD1 . TRP B 1 144 ? 145.767 159.961 114.931 1.00 62.05 0  144 TRP B CD1 1 
ATOM   3643 C CD2 . TRP B 1 144 ? 144.750 160.966 116.645 1.00 62.05 0  144 TRP B CD2 1 
ATOM   3644 N NE1 . TRP B 1 144 ? 145.540 161.264 114.575 1.00 62.05 0  144 TRP B NE1 1 
ATOM   3645 C CE2 . TRP B 1 144 ? 144.915 161.903 115.611 1.00 62.05 0  144 TRP B CE2 1 
ATOM   3646 C CE3 . TRP B 1 144 ? 144.130 161.371 117.829 1.00 62.05 0  144 TRP B CE3 1 
ATOM   3647 C CZ2 . TRP B 1 144 ? 144.484 163.220 115.724 1.00 62.05 0  144 TRP B CZ2 1 
ATOM   3648 C CZ3 . TRP B 1 144 ? 143.704 162.677 117.939 1.00 62.05 0  144 TRP B CZ3 1 
ATOM   3649 C CH2 . TRP B 1 144 ? 143.882 163.586 116.894 1.00 62.05 0  144 TRP B CH2 1 
ATOM   3650 N N   . LEU B 1 145 ? 147.067 156.187 118.644 1.00 60.44 0  145 LEU B N   1 
ATOM   3651 C CA  . LEU B 1 145 ? 147.038 154.943 119.401 1.00 60.44 0  145 LEU B CA  1 
ATOM   3652 C C   . LEU B 1 145 ? 147.298 155.166 120.879 1.00 60.44 0  145 LEU B C   1 
ATOM   3653 O O   . LEU B 1 145 ? 146.926 154.320 121.697 1.00 60.44 0  145 LEU B O   1 
ATOM   3654 C CB  . LEU B 1 145 ? 148.066 153.961 118.845 1.00 60.44 0  145 LEU B CB  1 
ATOM   3655 C CG  . LEU B 1 145 ? 147.931 152.507 119.276 1.00 60.44 0  145 LEU B CG  1 
ATOM   3656 C CD1 . LEU B 1 145 ? 146.635 151.932 118.754 1.00 60.44 0  145 LEU B CD1 1 
ATOM   3657 C CD2 . LEU B 1 145 ? 149.110 151.705 118.777 1.00 60.44 0  145 LEU B CD2 1 
ATOM   3658 N N   . LEU B 1 146 ? 147.932 156.280 121.243 1.00 60.43 0  146 LEU B N   1 
ATOM   3659 C CA  . LEU B 1 146 ? 148.144 156.564 122.654 1.00 60.43 0  146 LEU B CA  1 
ATOM   3660 C C   . LEU B 1 146 ? 146.821 156.749 123.383 1.00 60.43 0  146 LEU B C   1 
ATOM   3661 O O   . LEU B 1 146 ? 146.695 156.366 124.550 1.00 60.43 0  146 LEU B O   1 
ATOM   3662 C CB  . LEU B 1 146 ? 149.031 157.794 122.817 1.00 60.43 0  146 LEU B CB  1 
ATOM   3663 C CG  . LEU B 1 146 ? 150.499 157.581 122.461 1.00 60.43 0  146 LEU B CG  1 
ATOM   3664 C CD1 . LEU B 1 146 ? 151.236 158.899 122.446 1.00 60.43 0  146 LEU B CD1 1 
ATOM   3665 C CD2 . LEU B 1 146 ? 151.140 156.636 123.446 1.00 60.43 0  146 LEU B CD2 1 
ATOM   3666 N N   . LEU B 1 147 ? 145.820 157.321 122.712 1.00 61.57 0  147 LEU B N   1 
ATOM   3667 C CA  . LEU B 1 147 ? 144.559 157.609 123.395 1.00 61.57 0  147 LEU B CA  1 
ATOM   3668 C C   . LEU B 1 147 ? 143.889 156.362 123.953 1.00 61.57 0  147 LEU B C   1 
ATOM   3669 O O   . LEU B 1 147 ? 143.485 156.386 125.130 1.00 61.57 0  147 LEU B O   1 
ATOM   3670 C CB  . LEU B 1 147 ? 143.628 158.387 122.461 1.00 61.57 0  147 LEU B CB  1 
ATOM   3671 C CG  . LEU B 1 147 ? 144.106 159.785 122.089 1.00 61.57 0  147 LEU B CG  1 
ATOM   3672 C CD1 . LEU B 1 147 ? 143.106 160.465 121.182 1.00 61.57 0  147 LEU B CD1 1 
ATOM   3673 C CD2 . LEU B 1 147 ? 144.333 160.607 123.338 1.00 61.57 0  147 LEU B CD2 1 
ATOM   3674 N N   . PRO B 1 148 ? 143.714 155.267 123.205 1.00 62.14 0  148 PRO B N   1 
ATOM   3675 C CA  . PRO B 1 148 ? 143.265 154.032 123.865 1.00 62.14 0  148 PRO B CA  1 
ATOM   3676 C C   . PRO B 1 148 ? 144.253 153.531 124.900 1.00 62.14 0  148 PRO B C   1 
ATOM   3677 O O   . PRO B 1 148 ? 143.846 153.047 125.964 1.00 62.14 0  148 PRO B O   1 
ATOM   3678 C CB  . PRO B 1 148 ? 143.100 153.052 122.698 1.00 62.14 0  148 PRO B CB  1 
ATOM   3679 C CG  . PRO B 1 148 ? 142.917 153.909 121.514 1.00 62.14 0  148 PRO B CG  1 
ATOM   3680 C CD  . PRO B 1 148 ? 143.790 155.091 121.747 1.00 62.14 0  148 PRO B CD  1 
ATOM   3681 N N   . ASN B 1 149 ? 145.549 153.670 124.626 1.00 62.20 0  149 ASN B N   1 
ATOM   3682 C CA  . ASN B 1 149 ? 146.568 153.221 125.569 1.00 62.20 0  149 ASN B CA  1 
ATOM   3683 C C   . ASN B 1 149 ? 146.476 153.990 126.878 1.00 62.20 0  149 ASN B C   1 
ATOM   3684 O O   . ASN B 1 149 ? 146.651 153.414 127.957 1.00 62.20 0  149 ASN B O   1 
ATOM   3685 C CB  . ASN B 1 149 ? 147.950 153.375 124.942 1.00 62.20 0  149 ASN B CB  1 
ATOM   3686 C CG  . ASN B 1 149 ? 149.007 152.598 125.672 1.00 62.20 0  149 ASN B CG  1 
ATOM   3687 O OD1 . ASN B 1 149 ? 148.730 151.932 126.668 1.00 62.20 0  149 ASN B OD1 1 
ATOM   3688 N ND2 . ASN B 1 149 ? 150.235 152.678 125.184 1.00 62.20 0  149 ASN B ND2 1 
ATOM   3689 N N   . ILE B 1 150 ? 146.211 155.296 126.806 1.00 62.02 0  150 ILE B N   1 
ATOM   3690 C CA  . ILE B 1 150 ? 145.926 156.058 128.016 1.00 62.02 0  150 ILE B CA  1 
ATOM   3691 C C   . ILE B 1 150 ? 144.698 155.493 128.709 1.00 62.02 0  150 ILE B C   1 
ATOM   3692 O O   . ILE B 1 150 ? 144.681 155.316 129.931 1.00 62.02 0  150 ILE B O   1 
ATOM   3693 C CB  . ILE B 1 150 ? 145.729 157.547 127.687 1.00 62.02 0  150 ILE B CB  1 
ATOM   3694 C CG1 . ILE B 1 150 ? 146.969 158.124 127.022 1.00 62.02 0  150 ILE B CG1 1 
ATOM   3695 C CG2 . ILE B 1 150 ? 145.386 158.331 128.948 1.00 62.02 0  150 ILE B CG2 1 
ATOM   3696 C CD1 . ILE B 1 150 ? 148.155 158.085 127.882 1.00 62.02 0  150 ILE B CD1 1 
ATOM   3697 N N   . PHE B 1 151 ? 143.653 155.199 127.938 1.00 64.51 0  151 PHE B N   1 
ATOM   3698 C CA  . PHE B 1 151 ? 142.395 154.758 128.525 1.00 64.51 0  151 PHE B CA  1 
ATOM   3699 C C   . PHE B 1 151 ? 142.534 153.361 129.110 1.00 64.51 0  151 PHE B C   1 
ATOM   3700 O O   . PHE B 1 151 ? 142.319 153.150 130.311 1.00 64.51 0  151 PHE B O   1 
ATOM   3701 C CB  . PHE B 1 151 ? 141.292 154.800 127.468 1.00 64.51 0  151 PHE B CB  1 
ATOM   3702 C CG  . PHE B 1 151 ? 139.921 154.532 128.006 1.00 64.51 0  151 PHE B CG  1 
ATOM   3703 C CD1 . PHE B 1 151 ? 139.195 155.537 128.618 1.00 64.51 0  151 PHE B CD1 1 
ATOM   3704 C CD2 . PHE B 1 151 ? 139.350 153.280 127.889 1.00 64.51 0  151 PHE B CD2 1 
ATOM   3705 C CE1 . PHE B 1 151 ? 137.933 155.293 129.110 1.00 64.51 0  151 PHE B CE1 1 
ATOM   3706 C CE2 . PHE B 1 151 ? 138.088 153.035 128.380 1.00 64.51 0  151 PHE B CE2 1 
ATOM   3707 C CZ  . PHE B 1 151 ? 137.381 154.042 128.990 1.00 64.51 0  151 PHE B CZ  1 
ATOM   3708 N N   . MET B 1 152 ? 142.945 152.402 128.281 1.00 64.99 0  152 MET B N   1 
ATOM   3709 C CA  . MET B 1 152 ? 143.048 151.019 128.727 1.00 64.99 0  152 MET B CA  1 
ATOM   3710 C C   . MET B 1 152 ? 143.961 150.864 129.924 1.00 64.99 0  152 MET B C   1 
ATOM   3711 O O   . MET B 1 152 ? 143.613 150.156 130.874 1.00 64.99 0  152 MET B O   1 
ATOM   3712 C CB  . MET B 1 152 ? 143.569 150.141 127.606 1.00 64.99 0  152 MET B CB  1 
ATOM   3713 C CG  . MET B 1 152 ? 142.577 149.882 126.553 1.00 64.99 0  152 MET B CG  1 
ATOM   3714 S SD  . MET B 1 152 ? 141.518 148.679 127.329 1.00 64.99 0  152 MET B SD  1 
ATOM   3715 C CE  . MET B 1 152 ? 140.355 148.442 126.037 1.00 64.99 0  152 MET B CE  1 
ATOM   3716 N N   . SER B 1 153 ? 145.121 151.512 129.903 1.00 62.85 0  153 SER B N   1 
ATOM   3717 C CA  . SER B 1 153 ? 146.013 151.421 131.045 1.00 62.85 0  153 SER B CA  1 
ATOM   3718 C C   . SER B 1 153 ? 145.315 151.916 132.298 1.00 62.85 0  153 SER B C   1 
ATOM   3719 O O   . SER B 1 153 ? 145.383 151.277 133.353 1.00 62.85 0  153 SER B O   1 
ATOM   3720 C CB  . SER B 1 153 ? 147.281 152.220 130.778 1.00 62.85 0  153 SER B CB  1 
ATOM   3721 O OG  . SER B 1 153 ? 146.992 153.605 130.799 1.00 62.85 0  153 SER B OG  1 
ATOM   3722 N N   . MET B 1 154 ? 144.601 153.039 132.193 1.00 63.64 0  154 MET B N   1 
ATOM   3723 C CA  . MET B 1 154 ? 143.904 153.548 133.364 1.00 63.64 0  154 MET B CA  1 
ATOM   3724 C C   . MET B 1 154 ? 142.754 152.649 133.781 1.00 63.64 0  154 MET B C   1 
ATOM   3725 O O   . MET B 1 154 ? 142.310 152.729 134.928 1.00 63.64 0  154 MET B O   1 
ATOM   3726 C CB  . MET B 1 154 ? 143.410 154.973 133.128 1.00 63.64 0  154 MET B CB  1 
ATOM   3727 C CG  . MET B 1 154 ? 144.529 155.989 132.986 1.00 63.64 0  154 MET B CG  1 
ATOM   3728 S SD  . MET B 1 154 ? 143.927 157.642 132.630 1.00 63.64 0  154 MET B SD  1 
ATOM   3729 C CE  . MET B 1 154 ? 143.186 158.050 134.205 1.00 63.64 0  154 MET B CE  1 
ATOM   3730 N N   . ALA B 1 155 ? 142.268 151.793 132.888 1.00 64.26 0  155 ALA B N   1 
ATOM   3731 C CA  . ALA B 1 155 ? 141.262 150.820 133.281 1.00 64.26 0  155 ALA B CA  1 
ATOM   3732 C C   . ALA B 1 155 ? 141.872 149.534 133.815 1.00 64.26 0  155 ALA B C   1 
ATOM   3733 O O   . ALA B 1 155 ? 141.131 148.682 134.316 1.00 64.26 0  155 ALA B O   1 
ATOM   3734 C CB  . ALA B 1 155 ? 140.338 150.507 132.104 1.00 64.26 0  155 ALA B CB  1 
ATOM   3735 N N   . CYS B 1 156 ? 143.191 149.371 133.721 1.00 64.67 0  156 CYS B N   1 
ATOM   3736 C CA  . CYS B 1 156 ? 143.823 148.168 134.258 1.00 64.67 0  156 CYS B CA  1 
ATOM   3737 C C   . CYS B 1 156 ? 143.630 148.019 135.762 1.00 64.67 0  156 CYS B C   1 
ATOM   3738 O O   . CYS B 1 156 ? 143.289 146.910 136.204 1.00 64.67 0  156 CYS B O   1 
ATOM   3739 C CB  . CYS B 1 156 ? 145.304 148.142 133.871 1.00 64.67 0  156 CYS B CB  1 
ATOM   3740 S SG  . CYS B 1 156 ? 145.600 147.802 132.126 1.00 64.67 0  156 CYS B SG  1 
ATOM   3741 N N   . PRO B 1 157 ? 143.825 149.050 136.596 1.00 62.45 0  157 PRO B N   1 
ATOM   3742 C CA  . PRO B 1 157 ? 143.546 148.857 138.030 1.00 62.45 0  157 PRO B CA  1 
ATOM   3743 C C   . PRO B 1 157 ? 142.106 148.471 138.313 1.00 62.45 0  157 PRO B C   1 
ATOM   3744 O O   . PRO B 1 157 ? 141.866 147.472 139.007 1.00 62.45 0  157 PRO B O   1 
ATOM   3745 C CB  . PRO B 1 157 ? 143.909 150.210 138.651 1.00 62.45 0  157 PRO B CB  1 
ATOM   3746 C CG  . PRO B 1 157 ? 144.765 150.881 137.679 1.00 62.45 0  157 PRO B CG  1 
ATOM   3747 C CD  . PRO B 1 157 ? 144.434 150.363 136.328 1.00 62.45 0  157 PRO B CD  1 
ATOM   3748 N N   . ILE B 1 158 ? 141.142 149.215 137.760 1.00 62.60 0  158 ILE B N   1 
ATOM   3749 C CA  . ILE B 1 158 ? 139.727 148.959 138.030 1.00 62.60 0  158 ILE B CA  1 
ATOM   3750 C C   . ILE B 1 158 ? 139.418 147.483 137.844 1.00 62.60 0  158 ILE B C   1 
ATOM   3751 O O   . ILE B 1 158 ? 139.085 146.769 138.800 1.00 62.60 0  158 ILE B O   1 
ATOM   3752 C CB  . ILE B 1 158 ? 138.839 149.820 137.115 1.00 62.60 0  158 ILE B CB  1 
ATOM   3753 C CG1 . ILE B 1 158 ? 138.900 151.286 137.520 1.00 62.60 0  158 ILE B CG1 1 
ATOM   3754 C CG2 . ILE B 1 158 ? 137.407 149.332 137.147 1.00 62.60 0  158 ILE B CG2 1 
ATOM   3755 C CD1 . ILE B 1 158 ? 138.254 152.216 136.528 1.00 62.60 0  158 ILE B CD1 1 
ATOM   3756 N N   . VAL B 1 159 ? 139.604 146.994 136.619 1.00 62.18 0  159 VAL B N   1 
ATOM   3757 C CA  . VAL B 1 159 ? 139.311 145.599 136.319 1.00 62.18 0  159 VAL B CA  1 
ATOM   3758 C C   . VAL B 1 159 ? 140.089 144.690 137.257 1.00 62.18 0  159 VAL B C   1 
ATOM   3759 O O   . VAL B 1 159 ? 139.528 143.759 137.850 1.00 62.18 0  159 VAL B O   1 
ATOM   3760 C CB  . VAL B 1 159 ? 139.611 145.297 134.842 1.00 62.18 0  159 VAL B CB  1 
ATOM   3761 C CG1 . VAL B 1 159 ? 139.663 143.813 134.604 1.00 62.18 0  159 VAL B CG1 1 
ATOM   3762 C CG2 . VAL B 1 159 ? 138.551 145.930 133.965 1.00 62.18 0  159 VAL B CG2 1 
ATOM   3763 N N   . SER B 1 160 ? 141.379 144.971 137.455 1.00 61.47 0  160 SER B N   1 
ATOM   3764 C CA  . SER B 1 160 ? 142.192 144.170 138.382 1.00 61.47 0  160 SER B CA  1 
ATOM   3765 C C   . SER B 1 160 ? 141.570 144.099 139.764 1.00 61.47 0  160 SER B C   1 
ATOM   3766 O O   . SER B 1 160 ? 141.482 143.018 140.334 1.00 61.47 0  160 SER B O   1 
ATOM   3767 C CB  . SER B 1 160 ? 143.624 144.699 138.502 1.00 61.47 0  160 SER B CB  1 
ATOM   3768 O OG  . SER B 1 160 ? 144.375 143.941 139.433 1.00 61.47 0  160 SER B OG  1 
ATOM   3769 N N   . SER B 1 161 ? 141.152 145.242 140.308 1.00 61.14 0  161 SER B N   1 
ATOM   3770 C CA  . SER B 1 161 ? 140.492 145.239 141.605 1.00 61.14 0  161 SER B CA  1 
ATOM   3771 C C   . SER B 1 161 ? 139.253 144.365 141.559 1.00 61.14 0  161 SER B C   1 
ATOM   3772 O O   . SER B 1 161 ? 139.054 143.502 142.422 1.00 61.14 0  161 SER B O   1 
ATOM   3773 C CB  . SER B 1 161 ? 140.134 146.663 142.023 1.00 61.14 0  161 SER B CB  1 
ATOM   3774 O OG  . SER B 1 161 ? 141.297 147.453 142.180 1.00 61.14 0  161 SER B OG  1 
ATOM   3775 N N   . ALA B 1 162 ? 138.443 144.532 140.512 1.00 60.60 0  162 ALA B N   1 
ATOM   3776 C CA  . ALA B 1 162 ? 137.238 143.728 140.382 1.00 60.60 0  162 ALA B CA  1 
ATOM   3777 C C   . ALA B 1 162 ? 137.581 142.250 140.450 1.00 60.60 0  162 ALA B C   1 
ATOM   3778 O O   . ALA B 1 162 ? 137.053 141.513 141.292 1.00 60.60 0  162 ALA B O   1 
ATOM   3779 C CB  . ALA B 1 162 ? 136.522 144.057 139.074 1.00 60.60 0  162 ALA B CB  1 
ATOM   3780 N N   . LEU B 1 163 ? 138.487 141.808 139.590 1.00 60.47 0  163 LEU B N   1 
ATOM   3781 C CA  . LEU B 1 163 ? 138.882 140.406 139.586 1.00 60.47 0  163 LEU B CA  1 
ATOM   3782 C C   . LEU B 1 163 ? 139.469 139.972 140.920 1.00 60.47 0  163 LEU B C   1 
ATOM   3783 O O   . LEU B 1 163 ? 139.296 138.827 141.308 1.00 60.47 0  163 LEU B O   1 
ATOM   3784 C CB  . LEU B 1 163 ? 139.841 140.129 138.440 1.00 60.47 0  163 LEU B CB  1 
ATOM   3785 C CG  . LEU B 1 163 ? 139.170 140.267 137.078 1.00 60.47 0  163 LEU B CG  1 
ATOM   3786 C CD1 . LEU B 1 163 ? 140.189 140.582 136.003 1.00 60.47 0  163 LEU B CD1 1 
ATOM   3787 C CD2 . LEU B 1 163 ? 138.367 139.022 136.736 1.00 60.47 0  163 LEU B CD2 1 
ATOM   3788 N N   . ALA B 1 164 ? 140.164 140.865 141.622 1.00 60.00 0  164 ALA B N   1 
ATOM   3789 C CA  . ALA B 1 164 ? 140.661 140.534 142.948 1.00 60.00 0  164 ALA B CA  1 
ATOM   3790 C C   . ALA B 1 164 ? 139.511 140.166 143.869 1.00 60.00 0  164 ALA B C   1 
ATOM   3791 O O   . ALA B 1 164 ? 139.548 139.122 144.530 1.00 60.00 0  164 ALA B O   1 
ATOM   3792 C CB  . ALA B 1 164 ? 141.461 141.700 143.520 1.00 60.00 0  164 ALA B CB  1 
ATOM   3793 N N   . SER B 1 165 ? 138.444 140.970 143.861 1.00 59.24 0  165 SER B N   1 
ATOM   3794 C CA  . SER B 1 165 ? 137.309 140.692 144.731 1.00 59.24 0  165 SER B CA  1 
ATOM   3795 C C   . SER B 1 165 ? 136.713 139.325 144.444 1.00 59.24 0  165 SER B C   1 
ATOM   3796 O O   . SER B 1 165 ? 136.105 138.715 145.329 1.00 59.24 0  165 SER B O   1 
ATOM   3797 C CB  . SER B 1 165 ? 136.247 141.776 144.576 1.00 59.24 0  165 SER B CB  1 
ATOM   3798 O OG  . SER B 1 165 ? 136.710 143.016 145.075 1.00 59.24 0  165 SER B OG  1 
ATOM   3799 N N   . ILE B 1 166 ? 136.874 138.828 143.219 1.00 59.03 0  166 ILE B N   1 
ATOM   3800 C CA  . ILE B 1 166 ? 136.420 137.478 142.921 1.00 59.03 0  166 ILE B CA  1 
ATOM   3801 C C   . ILE B 1 166 ? 137.499 136.465 143.263 1.00 59.03 0  166 ILE B C   1 
ATOM   3802 O O   . ILE B 1 166 ? 137.217 135.413 143.846 1.00 59.03 0  166 ILE B O   1 
ATOM   3803 C CB  . ILE B 1 166 ? 135.988 137.372 141.450 1.00 59.03 0  166 ILE B CB  1 
ATOM   3804 C CG1 . ILE B 1 166 ? 134.954 138.444 141.121 1.00 59.03 0  166 ILE B CG1 1 
ATOM   3805 C CG2 . ILE B 1 166 ? 135.429 135.995 141.157 1.00 59.03 0  166 ILE B CG2 1 
ATOM   3806 C CD1 . ILE B 1 166 ? 134.492 138.414 139.687 1.00 59.03 0  166 ILE B CD1 1 
ATOM   3807 N N   . ASN B 1 167 ? 138.750 136.765 142.919 1.00 59.21 0  167 ASN B N   1 
ATOM   3808 C CA  . ASN B 1 167 ? 139.808 135.777 143.070 1.00 59.21 0  167 ASN B CA  1 
ATOM   3809 C C   . ASN B 1 167 ? 140.273 135.641 144.512 1.00 59.21 0  167 ASN B C   1 
ATOM   3810 O O   . ASN B 1 167 ? 140.626 134.537 144.941 1.00 59.21 0  167 ASN B O   1 
ATOM   3811 C CB  . ASN B 1 167 ? 140.980 136.133 142.160 1.00 59.21 0  167 ASN B CB  1 
ATOM   3812 C CG  . ASN B 1 167 ? 140.768 135.671 140.736 1.00 59.21 0  167 ASN B CG  1 
ATOM   3813 O OD1 . ASN B 1 167 ? 139.697 135.187 140.385 1.00 59.21 0  167 ASN B OD1 1 
ATOM   3814 N ND2 . ASN B 1 167 ? 141.791 135.819 139.908 1.00 59.21 0  167 ASN B ND2 1 
ATOM   3815 N N   . SER B 1 168 ? 140.264 136.734 145.277 1.00 58.86 0  168 SER B N   1 
ATOM   3816 C CA  . SER B 1 168 ? 140.746 136.684 146.651 1.00 58.86 0  168 SER B CA  1 
ATOM   3817 C C   . SER B 1 168 ? 139.910 135.762 147.523 1.00 58.86 0  168 SER B C   1 
ATOM   3818 O O   . SER B 1 168 ? 140.359 135.381 148.609 1.00 58.86 0  168 SER B O   1 
ATOM   3819 C CB  . SER B 1 168 ? 140.764 138.083 147.257 1.00 58.86 0  168 SER B CB  1 
ATOM   3820 O OG  . SER B 1 168 ? 139.449 138.584 147.410 1.00 58.86 0  168 SER B OG  1 
ATOM   3821 N N   . ARG B 1 169 ? 138.706 135.403 147.081 1.00 58.53 0  169 ARG B N   1 
ATOM   3822 C CA  . ARG B 1 169 ? 137.906 134.444 147.830 1.00 58.53 0  169 ARG B CA  1 
ATOM   3823 C C   . ARG B 1 169 ? 138.568 133.078 147.870 1.00 58.53 0  169 ARG B C   1 
ATOM   3824 O O   . ARG B 1 169 ? 138.389 132.332 148.839 1.00 58.53 0  169 ARG B O   1 
ATOM   3825 C CB  . ARG B 1 169 ? 136.512 134.338 147.222 1.00 58.53 0  169 ARG B CB  1 
ATOM   3826 C CG  . ARG B 1 169 ? 135.718 135.621 147.292 1.00 58.53 0  169 ARG B CG  1 
ATOM   3827 C CD  . ARG B 1 169 ? 135.468 136.025 148.725 1.00 58.53 0  169 ARG B CD  1 
ATOM   3828 N NE  . ARG B 1 169 ? 134.069 136.354 148.960 1.00 58.53 0  169 ARG B NE  1 
ATOM   3829 C CZ  . ARG B 1 169 ? 133.586 137.588 148.935 1.00 58.53 0  169 ARG B CZ  1 
ATOM   3830 N NH1 . ARG B 1 169 ? 134.389 138.609 148.681 1.00 58.53 1  169 ARG B NH1 1 
ATOM   3831 N NH2 . ARG B 1 169 ? 132.299 137.801 149.160 1.00 58.53 0  169 ARG B NH2 1 
ATOM   3832 N N   . TRP B 1 170 ? 139.328 132.729 146.836 1.00 58.77 0  170 TRP B N   1 
ATOM   3833 C CA  . TRP B 1 170 ? 140.034 131.459 146.781 1.00 58.77 0  170 TRP B CA  1 
ATOM   3834 C C   . TRP B 1 170 ? 141.532 131.609 146.998 1.00 58.77 0  170 TRP B C   1 
ATOM   3835 O O   . TRP B 1 170 ? 142.275 130.649 146.785 1.00 58.77 0  170 TRP B O   1 
ATOM   3836 C CB  . TRP B 1 170 ? 139.765 130.767 145.445 1.00 58.77 0  170 TRP B CB  1 
ATOM   3837 C CG  . TRP B 1 170 ? 138.366 130.277 145.303 1.00 58.77 0  170 TRP B CG  1 
ATOM   3838 C CD1 . TRP B 1 170 ? 137.872 129.092 145.742 1.00 58.77 0  170 TRP B CD1 1 
ATOM   3839 C CD2 . TRP B 1 170 ? 137.276 130.961 144.682 1.00 58.77 0  170 TRP B CD2 1 
ATOM   3840 N NE1 . TRP B 1 170 ? 136.541 128.992 145.435 1.00 58.77 0  170 TRP B NE1 1 
ATOM   3841 C CE2 . TRP B 1 170 ? 136.151 130.130 144.783 1.00 58.77 0  170 TRP B CE2 1 
ATOM   3842 C CE3 . TRP B 1 170 ? 137.142 132.201 144.051 1.00 58.77 0  170 TRP B CE3 1 
ATOM   3843 C CZ2 . TRP B 1 170 ? 134.911 130.492 144.278 1.00 58.77 0  170 TRP B CZ2 1 
ATOM   3844 C CZ3 . TRP B 1 170 ? 135.909 132.555 143.550 1.00 58.77 0  170 TRP B CZ3 1 
ATOM   3845 C CH2 . TRP B 1 170 ? 134.812 131.706 143.666 1.00 58.77 0  170 TRP B CH2 1 
ATOM   3846 N N   . ASP B 1 171 ? 141.987 132.783 147.435 1.00 60.46 0  171 ASP B N   1 
ATOM   3847 C CA  . ASP B 1 171 ? 143.411 133.093 147.553 1.00 60.46 0  171 ASP B CA  1 
ATOM   3848 C C   . ASP B 1 171 ? 144.127 132.858 146.228 1.00 60.46 0  171 ASP B C   1 
ATOM   3849 O O   . ASP B 1 171 ? 145.214 132.284 146.167 1.00 60.46 0  171 ASP B O   1 
ATOM   3850 C CB  . ASP B 1 171 ? 144.064 132.295 148.680 1.00 60.46 0  171 ASP B CB  1 
ATOM   3851 C CG  . ASP B 1 171 ? 143.753 132.862 150.047 1.00 60.46 0  171 ASP B CG  1 
ATOM   3852 O OD1 . ASP B 1 171 ? 143.541 134.089 150.145 1.00 60.46 0  171 ASP B OD1 1 
ATOM   3853 O OD2 . ASP B 1 171 ? 143.720 132.084 151.023 1.00 60.46 -1 171 ASP B OD2 1 
ATOM   3854 N N   . LEU B 1 172 ? 143.559 133.362 145.160 1.00 59.35 0  172 LEU B N   1 
ATOM   3855 C CA  . LEU B 1 172 ? 144.163 133.166 143.877 1.00 59.35 0  172 LEU B CA  1 
ATOM   3856 C C   . LEU B 1 172 ? 144.529 134.485 143.299 1.00 59.35 0  172 LEU B C   1 
ATOM   3857 O O   . LEU B 1 172 ? 143.834 135.456 143.508 1.00 59.35 0  172 LEU B O   1 
ATOM   3858 C CB  . LEU B 1 172 ? 143.180 132.461 142.973 1.00 59.35 0  172 LEU B CB  1 
ATOM   3859 C CG  . LEU B 1 172 ? 142.680 131.057 143.203 1.00 59.35 0  172 LEU B CG  1 
ATOM   3860 C CD1 . LEU B 1 172 ? 141.597 130.689 142.208 1.00 59.35 0  172 LEU B CD1 1 
ATOM   3861 C CD2 . LEU B 1 172 ? 143.899 130.179 143.026 1.00 59.35 0  172 LEU B CD2 1 
ATOM   3862 N N   . PRO B 1 173 ? 145.639 134.561 142.600 1.00 59.17 0  173 PRO B N   1 
ATOM   3863 C CA  . PRO B 1 173 ? 146.060 135.765 141.935 1.00 59.17 0  173 PRO B CA  1 
ATOM   3864 C C   . PRO B 1 173 ? 145.297 136.196 140.707 1.00 59.17 0  173 PRO B C   1 
ATOM   3865 O O   . PRO B 1 173 ? 144.780 135.334 140.010 1.00 59.17 0  173 PRO B O   1 
ATOM   3866 C CB  . PRO B 1 173 ? 147.447 135.429 141.557 1.00 59.17 0  173 PRO B CB  1 
ATOM   3867 C CG  . PRO B 1 173 ? 147.548 133.961 141.557 1.00 59.17 0  173 PRO B CG  1 
ATOM   3868 C CD  . PRO B 1 173 ? 146.725 133.596 142.715 1.00 59.17 0  173 PRO B CD  1 
ATOM   3869 N N   . VAL B 1 174 ? 145.198 137.490 140.431 1.00 60.44 0  174 VAL B N   1 
ATOM   3870 C CA  . VAL B 1 174 ? 144.518 138.042 139.244 1.00 60.44 0  174 VAL B CA  1 
ATOM   3871 C C   . VAL B 1 174 ? 145.239 137.692 138.010 1.00 60.44 0  174 VAL B C   1 
ATOM   3872 O O   . VAL B 1 174 ? 144.626 137.487 136.973 1.00 60.44 0  174 VAL B O   1 
ATOM   3873 C CB  . VAL B 1 174 ? 144.469 139.544 139.266 1.00 60.44 0  174 VAL B CB  1 
ATOM   3874 C CG1 . VAL B 1 174 ? 143.880 140.078 137.988 1.00 60.44 0  174 VAL B CG1 1 
ATOM   3875 C CG2 . VAL B 1 174 ? 143.670 140.028 140.459 1.00 60.44 0  174 VAL B CG2 1 
ATOM   3876 N N   . PHE B 1 175 ? 146.538 137.651 138.091 1.00 60.77 0  175 PHE B N   1 
ATOM   3877 C CA  . PHE B 1 175 ? 147.373 137.310 136.974 1.00 60.77 0  175 PHE B CA  1 
ATOM   3878 C C   . PHE B 1 175 ? 147.263 138.314 135.898 1.00 60.77 0  175 PHE B C   1 
ATOM   3879 O O   . PHE B 1 175 ? 147.201 139.494 136.187 1.00 60.77 0  175 PHE B O   1 
ATOM   3880 C CB  . PHE B 1 175 ? 147.141 135.911 136.478 1.00 60.77 0  175 PHE B CB  1 
ATOM   3881 C CG  . PHE B 1 175 ? 147.832 134.856 137.270 1.00 60.77 0  175 PHE B CG  1 
ATOM   3882 C CD1 . PHE B 1 175 ? 149.106 135.044 137.732 1.00 60.77 0  175 PHE B CD1 1 
ATOM   3883 C CD2 . PHE B 1 175 ? 147.204 133.668 137.529 1.00 60.77 0  175 PHE B CD2 1 
ATOM   3884 C CE1 . PHE B 1 175 ? 149.737 134.068 138.456 1.00 60.77 0  175 PHE B CE1 1 
ATOM   3885 C CE2 . PHE B 1 175 ? 147.829 132.687 138.250 1.00 60.77 0  175 PHE B CE2 1 
ATOM   3886 C CZ  . PHE B 1 175 ? 149.102 132.884 138.710 1.00 60.77 0  175 PHE B CZ  1 
ATOM   3887 N N   . THR B 1 176 ? 147.234 137.914 134.653 1.00 61.75 0  176 THR B N   1 
ATOM   3888 C CA  . THR B 1 176 ? 147.261 138.866 133.573 1.00 61.75 0  176 THR B CA  1 
ATOM   3889 C C   . THR B 1 176 ? 145.900 139.032 133.049 1.00 61.75 0  176 THR B C   1 
ATOM   3890 O O   . THR B 1 176 ? 145.715 139.487 131.937 1.00 61.75 0  176 THR B O   1 
ATOM   3891 C CB  . THR B 1 176 ? 148.184 138.434 132.463 1.00 61.75 0  176 THR B CB  1 
ATOM   3892 O OG1 . THR B 1 176 ? 149.514 138.323 132.969 1.00 61.75 0  176 THR B OG1 1 
ATOM   3893 C CG2 . THR B 1 176 ? 148.184 139.451 131.384 1.00 61.75 0  176 THR B CG2 1 
ATOM   3894 N N   . LEU B 1 177 ? 144.908 138.648 133.846 1.00 61.95 0  177 LEU B N   1 
ATOM   3895 C CA  . LEU B 1 177 ? 143.512 138.789 133.434 1.00 61.95 0  177 LEU B CA  1 
ATOM   3896 C C   . LEU B 1 177 ? 143.086 140.186 132.970 1.00 61.95 0  177 LEU B C   1 
ATOM   3897 O O   . LEU B 1 177 ? 142.374 140.298 131.977 1.00 61.95 0  177 LEU B O   1 
ATOM   3898 C CB  . LEU B 1 177 ? 142.559 138.259 134.509 1.00 61.95 0  177 LEU B CB  1 
ATOM   3899 C CG  . LEU B 1 177 ? 142.356 136.745 134.515 1.00 61.95 0  177 LEU B CG  1 
ATOM   3900 C CD1 . LEU B 1 177 ? 141.457 136.329 135.668 1.00 61.95 0  177 LEU B CD1 1 
ATOM   3901 C CD2 . LEU B 1 177 ? 141.774 136.295 133.184 1.00 61.95 0  177 LEU B CD2 1 
ATOM   3902 N N   . PRO B 1 178 ? 143.501 141.257 133.680 1.00 62.03 0  178 PRO B N   1 
ATOM   3903 C CA  . PRO B 1 178 ? 143.072 142.551 133.148 1.00 62.03 0  178 PRO B CA  1 
ATOM   3904 C C   . PRO B 1 178 ? 143.599 142.760 131.741 1.00 62.03 0  178 PRO B C   1 
ATOM   3905 O O   . PRO B 1 178 ? 142.806 143.098 130.876 1.00 62.03 0  178 PRO B O   1 
ATOM   3906 C CB  . PRO B 1 178 ? 143.704 143.556 134.110 1.00 62.03 0  178 PRO B CB  1 
ATOM   3907 C CG  . PRO B 1 178 ? 143.822 142.804 135.384 1.00 62.03 0  178 PRO B CG  1 
ATOM   3908 C CD  . PRO B 1 178 ? 144.239 141.433 134.941 1.00 62.03 0  178 PRO B CD  1 
ATOM   3909 N N   . PHE B 1 179 ? 144.889 142.545 131.500 1.00 62.48 0  179 PHE B N   1 
ATOM   3910 C CA  . PHE B 1 179 ? 145.373 142.669 130.138 1.00 62.48 0  179 PHE B CA  1 
ATOM   3911 C C   . PHE B 1 179 ? 144.490 141.858 129.244 1.00 62.48 0  179 PHE B C   1 
ATOM   3912 O O   . PHE B 1 179 ? 143.934 142.416 128.320 1.00 62.48 0  179 PHE B O   1 
ATOM   3913 C CB  . PHE B 1 179 ? 146.816 142.243 130.052 1.00 62.48 0  179 PHE B CB  1 
ATOM   3914 C CG  . PHE B 1 179 ? 147.321 141.946 128.688 1.00 62.48 0  179 PHE B CG  1 
ATOM   3915 C CD1 . PHE B 1 179 ? 147.758 142.949 127.876 1.00 62.48 0  179 PHE B CD1 1 
ATOM   3916 C CD2 . PHE B 1 179 ? 147.464 140.651 128.268 1.00 62.48 0  179 PHE B CD2 1 
ATOM   3917 C CE1 . PHE B 1 179 ? 148.263 142.673 126.633 1.00 62.48 0  179 PHE B CE1 1 
ATOM   3918 C CE2 . PHE B 1 179 ? 147.958 140.363 127.028 1.00 62.48 0  179 PHE B CE2 1 
ATOM   3919 C CZ  . PHE B 1 179 ? 148.355 141.377 126.206 1.00 62.48 0  179 PHE B CZ  1 
ATOM   3920 N N   . ASN B 1 180 ? 144.315 140.564 129.492 1.00 63.49 0  180 ASN B N   1 
ATOM   3921 C CA  . ASN B 1 180 ? 143.535 139.767 128.559 1.00 63.49 0  180 ASN B CA  1 
ATOM   3922 C C   . ASN B 1 180 ? 142.223 140.429 128.230 1.00 63.49 0  180 ASN B C   1 
ATOM   3923 O O   . ASN B 1 180 ? 141.929 140.676 127.069 1.00 63.49 0  180 ASN B O   1 
ATOM   3924 C CB  . ASN B 1 180 ? 143.253 138.419 129.204 1.00 63.49 0  180 ASN B CB  1 
ATOM   3925 C CG  . ASN B 1 180 ? 144.507 137.620 129.455 1.00 63.49 0  180 ASN B CG  1 
ATOM   3926 O OD1 . ASN B 1 180 ? 144.707 137.091 130.544 1.00 63.49 0  180 ASN B OD1 1 
ATOM   3927 N ND2 . ASN B 1 180 ? 145.360 137.526 128.448 1.00 63.49 0  180 ASN B ND2 1 
ATOM   3928 N N   . ILE B 1 181 ? 141.443 140.744 129.247 1.00 62.47 0  181 ILE B N   1 
ATOM   3929 C CA  . ILE B 1 181 ? 140.117 141.318 129.060 1.00 62.47 0  181 ILE B CA  1 
ATOM   3930 C C   . ILE B 1 181 ? 140.206 142.607 128.261 1.00 62.47 0  181 ILE B C   1 
ATOM   3931 O O   . ILE B 1 181 ? 139.536 142.769 127.237 1.00 62.47 0  181 ILE B O   1 
ATOM   3932 C CB  . ILE B 1 181 ? 139.440 141.551 130.421 1.00 62.47 0  181 ILE B CB  1 
ATOM   3933 C CG1 . ILE B 1 181 ? 138.930 140.234 130.998 1.00 62.47 0  181 ILE B CG1 1 
ATOM   3934 C CG2 . ILE B 1 181 ? 138.300 142.537 130.288 1.00 62.47 0  181 ILE B CG2 1 
ATOM   3935 C CD1 . ILE B 1 181 ? 138.887 140.217 132.500 1.00 62.47 0  181 ILE B CD1 1 
ATOM   3936 N N   . LEU B 1 182 ? 141.076 143.524 128.682 1.00 62.79 0  182 LEU B N   1 
ATOM   3937 C CA  . LEU B 1 182 ? 141.087 144.848 128.073 1.00 62.79 0  182 LEU B CA  1 
ATOM   3938 C C   . LEU B 1 182 ? 141.640 144.836 126.652 1.00 62.79 0  182 LEU B C   1 
ATOM   3939 O O   . LEU B 1 182 ? 141.065 145.476 125.765 1.00 62.79 0  182 LEU B O   1 
ATOM   3940 C CB  . LEU B 1 182 ? 141.836 145.823 128.976 1.00 62.79 0  182 LEU B CB  1 
ATOM   3941 C CG  . LEU B 1 182 ? 141.035 146.340 130.180 1.00 62.79 0  182 LEU B CG  1 
ATOM   3942 C CD1 . LEU B 1 182 ? 140.781 145.329 131.273 1.00 62.79 0  182 LEU B CD1 1 
ATOM   3943 C CD2 . LEU B 1 182 ? 141.755 147.531 130.764 1.00 62.79 0  182 LEU B CD2 1 
ATOM   3944 N N   . VAL B 1 183 ? 142.735 144.121 126.390 1.00 63.17 0  183 VAL B N   1 
ATOM   3945 C CA  . VAL B 1 183 ? 143.229 144.130 125.016 1.00 63.17 0  183 VAL B CA  1 
ATOM   3946 C C   . VAL B 1 183 ? 142.293 143.355 124.099 1.00 63.17 0  183 VAL B C   1 
ATOM   3947 O O   . VAL B 1 183 ? 142.170 143.691 122.915 1.00 63.17 0  183 VAL B O   1 
ATOM   3948 C CB  . VAL B 1 183 ? 144.671 143.606 124.912 1.00 63.17 0  183 VAL B CB  1 
ATOM   3949 C CG1 . VAL B 1 183 ? 145.599 144.462 125.745 1.00 63.17 0  183 VAL B CG1 1 
ATOM   3950 C CG2 . VAL B 1 183 ? 144.757 142.145 125.286 1.00 63.17 0  183 VAL B CG2 1 
ATOM   3951 N N   . CYS B 1 184 ? 141.615 142.319 124.603 1.00 64.43 0  184 CYS B N   1 
ATOM   3952 C CA  . CYS B 1 184 ? 140.629 141.648 123.767 1.00 64.43 0  184 CYS B CA  1 
ATOM   3953 C C   . CYS B 1 184 ? 139.462 142.575 123.450 1.00 64.43 0  184 CYS B C   1 
ATOM   3954 O O   . CYS B 1 184 ? 139.005 142.628 122.302 1.00 64.43 0  184 CYS B O   1 
ATOM   3955 C CB  . CYS B 1 184 ? 140.150 140.368 124.442 1.00 64.43 0  184 CYS B CB  1 
ATOM   3956 S SG  . CYS B 1 184 ? 141.383 139.050 124.435 1.00 64.43 0  184 CYS B SG  1 
ATOM   3957 N N   . LEU B 1 185 ? 138.978 143.322 124.447 1.00 64.16 0  185 LEU B N   1 
ATOM   3958 C CA  . LEU B 1 185 ? 137.984 144.357 124.181 1.00 64.16 0  185 LEU B CA  1 
ATOM   3959 C C   . LEU B 1 185 ? 138.457 145.322 123.112 1.00 64.16 0  185 LEU B C   1 
ATOM   3960 O O   . LEU B 1 185 ? 137.706 145.657 122.193 1.00 64.16 0  185 LEU B O   1 
ATOM   3961 C CB  . LEU B 1 185 ? 137.625 145.127 125.452 1.00 64.16 0  185 LEU B CB  1 
ATOM   3962 C CG  . LEU B 1 185 ? 136.457 144.686 126.336 1.00 64.16 0  185 LEU B CG  1 
ATOM   3963 C CD1 . LEU B 1 185 ? 136.655 143.381 127.074 1.00 64.16 0  185 LEU B CD1 1 
ATOM   3964 C CD2 . LEU B 1 185 ? 136.180 145.811 127.316 1.00 64.16 0  185 LEU B CD2 1 
ATOM   3965 N N   . HIS B 1 186 ? 139.699 145.786 123.211 1.00 62.78 0  186 HIS B N   1 
ATOM   3966 C CA  . HIS B 1 186 ? 140.170 146.749 122.225 1.00 62.78 0  186 HIS B CA  1 
ATOM   3967 C C   . HIS B 1 186 ? 140.193 146.142 120.834 1.00 62.78 0  186 HIS B C   1 
ATOM   3968 O O   . HIS B 1 186 ? 139.656 146.720 119.882 1.00 62.78 0  186 HIS B O   1 
ATOM   3969 C CB  . HIS B 1 186 ? 141.550 147.278 122.597 1.00 62.78 0  186 HIS B CB  1 
ATOM   3970 C CG  . HIS B 1 186 ? 142.096 148.247 121.598 1.00 62.78 0  186 HIS B CG  1 
ATOM   3971 N ND1 . HIS B 1 186 ? 141.646 149.544 121.500 1.00 62.78 0  186 HIS B ND1 1 
ATOM   3972 C CD2 . HIS B 1 186 ? 143.036 148.101 120.634 1.00 62.78 0  186 HIS B CD2 1 
ATOM   3973 C CE1 . HIS B 1 186 ? 142.293 150.160 120.528 1.00 62.78 0  186 HIS B CE1 1 
ATOM   3974 N NE2 . HIS B 1 186 ? 143.143 149.307 119.988 1.00 62.78 0  186 HIS B NE2 1 
ATOM   3975 N N   . MET B 1 187 ? 140.780 144.955 120.700 1.00 64.30 0  187 MET B N   1 
ATOM   3976 C CA  . MET B 1 187 ? 140.978 144.408 119.368 1.00 64.30 0  187 MET B CA  1 
ATOM   3977 C C   . MET B 1 187 ? 139.677 143.912 118.758 1.00 64.30 0  187 MET B C   1 
ATOM   3978 O O   . MET B 1 187 ? 139.598 143.755 117.535 1.00 64.30 0  187 MET B O   1 
ATOM   3979 C CB  . MET B 1 187 ? 142.016 143.291 119.394 1.00 64.30 0  187 MET B CB  1 
ATOM   3980 C CG  . MET B 1 187 ? 143.408 143.754 119.736 1.00 64.30 0  187 MET B CG  1 
ATOM   3981 S SD  . MET B 1 187 ? 144.545 142.373 119.749 1.00 64.30 0  187 MET B SD  1 
ATOM   3982 C CE  . MET B 1 187 ? 144.333 141.804 118.064 1.00 64.30 0  187 MET B CE  1 
ATOM   3983 N N   . VAL B 1 188 ? 138.653 143.651 119.567 1.00 64.17 0  188 VAL B N   1 
ATOM   3984 C CA  . VAL B 1 188 ? 137.392 143.227 118.971 1.00 64.17 0  188 VAL B CA  1 
ATOM   3985 C C   . VAL B 1 188 ? 136.432 144.398 118.762 1.00 64.17 0  188 VAL B C   1 
ATOM   3986 O O   . VAL B 1 188 ? 135.687 144.409 117.778 1.00 64.17 0  188 VAL B O   1 
ATOM   3987 C CB  . VAL B 1 188 ? 136.734 142.106 119.792 1.00 64.17 0  188 VAL B CB  1 
ATOM   3988 C CG1 . VAL B 1 188 ? 136.153 142.631 121.087 1.00 64.17 0  188 VAL B CG1 1 
ATOM   3989 C CG2 . VAL B 1 188 ? 135.675 141.418 118.958 1.00 64.17 0  188 VAL B CG2 1 
ATOM   3990 N N   . ALA B 1 189 ? 136.432 145.394 119.652 1.00 64.08 0  189 ALA B N   1 
ATOM   3991 C CA  . ALA B 1 189 ? 135.611 146.575 119.432 1.00 64.08 0  189 ALA B CA  1 
ATOM   3992 C C   . ALA B 1 189 ? 136.129 147.383 118.256 1.00 64.08 0  189 ALA B C   1 
ATOM   3993 O O   . ALA B 1 189 ? 135.343 147.935 117.478 1.00 64.08 0  189 ALA B O   1 
ATOM   3994 C CB  . ALA B 1 189 ? 135.573 147.433 120.694 1.00 64.08 0  189 ALA B CB  1 
ATOM   3995 N N   . THR B 1 190 ? 137.449 147.463 118.109 1.00 62.95 0  190 THR B N   1 
ATOM   3996 C CA  . THR B 1 190 ? 138.041 148.137 116.964 1.00 62.95 0  190 THR B CA  1 
ATOM   3997 C C   . THR B 1 190 ? 138.010 147.242 115.728 1.00 62.95 0  190 THR B C   1 
ATOM   3998 O O   . THR B 1 190 ? 137.398 147.591 114.716 1.00 62.95 0  190 THR B O   1 
ATOM   3999 C CB  . THR B 1 190 ? 139.471 148.566 117.297 1.00 62.95 0  190 THR B CB  1 
ATOM   4000 O OG1 . THR B 1 190 ? 140.241 147.418 117.671 1.00 62.95 0  190 THR B OG1 1 
ATOM   4001 C CG2 . THR B 1 190 ? 139.471 149.571 118.436 1.00 62.95 0  190 THR B CG2 1 
ATOM   4002 N N   . GLY B 1 191 ? 138.654 146.087 115.804 1.00 62.38 0  191 GLY B N   1 
ATOM   4003 C CA  . GLY B 1 191 ? 138.653 145.155 114.700 1.00 62.38 0  191 GLY B CA  1 
ATOM   4004 C C   . GLY B 1 191 ? 139.591 145.575 113.591 1.00 62.38 0  191 GLY B C   1 
ATOM   4005 O O   . GLY B 1 191 ? 140.269 146.601 113.646 1.00 62.38 0  191 GLY B O   1 
ATOM   4006 N N   . HIS B 1 192 ? 139.623 144.749 112.551 1.00 60.73 0  192 HIS B N   1 
ATOM   4007 C CA  . HIS B 1 192 ? 140.454 145.019 111.390 1.00 60.73 0  192 HIS B CA  1 
ATOM   4008 C C   . HIS B 1 192 ? 139.861 146.071 110.471 1.00 60.73 0  192 HIS B C   1 
ATOM   4009 O O   . HIS B 1 192 ? 140.572 146.581 109.599 1.00 60.73 0  192 HIS B O   1 
ATOM   4010 C CB  . HIS B 1 192 ? 140.680 143.722 110.612 1.00 60.73 0  192 HIS B CB  1 
ATOM   4011 C CG  . HIS B 1 192 ? 141.514 143.885 109.380 1.00 60.73 0  192 HIS B CG  1 
ATOM   4012 N ND1 . HIS B 1 192 ? 142.847 144.222 109.423 1.00 60.73 0  192 HIS B ND1 1 
ATOM   4013 C CD2 . HIS B 1 192 ? 141.203 143.746 108.072 1.00 60.73 0  192 HIS B CD2 1 
ATOM   4014 C CE1 . HIS B 1 192 ? 143.321 144.291 108.193 1.00 60.73 0  192 HIS B CE1 1 
ATOM   4015 N NE2 . HIS B 1 192 ? 142.343 144.005 107.354 1.00 60.73 0  192 HIS B NE2 1 
ATOM   4016 N N   . TYR B 1 193 ? 138.593 146.432 110.655 1.00 62.53 0  193 TYR B N   1 
ATOM   4017 C CA  . TYR B 1 193 ? 137.875 147.206 109.656 1.00 62.53 0  193 TYR B CA  1 
ATOM   4018 C C   . TYR B 1 193 ? 137.429 148.578 110.141 1.00 62.53 0  193 TYR B C   1 
ATOM   4019 O O   . TYR B 1 193 ? 136.660 149.241 109.436 1.00 62.53 0  193 TYR B O   1 
ATOM   4020 C CB  . TYR B 1 193 ? 136.667 146.413 109.158 1.00 62.53 0  193 TYR B CB  1 
ATOM   4021 C CG  . TYR B 1 193 ? 137.040 145.177 108.379 1.00 62.53 0  193 TYR B CG  1 
ATOM   4022 C CD1 . TYR B 1 193 ? 137.658 145.275 107.144 1.00 62.53 0  193 TYR B CD1 1 
ATOM   4023 C CD2 . TYR B 1 193 ? 136.780 143.915 108.880 1.00 62.53 0  193 TYR B CD2 1 
ATOM   4024 C CE1 . TYR B 1 193 ? 138.003 144.151 106.431 1.00 62.53 0  193 TYR B CE1 1 
ATOM   4025 C CE2 . TYR B 1 193 ? 137.121 142.787 108.173 1.00 62.53 0  193 TYR B CE2 1 
ATOM   4026 C CZ  . TYR B 1 193 ? 137.734 142.911 106.950 1.00 62.53 0  193 TYR B CZ  1 
ATOM   4027 O OH  . TYR B 1 193 ? 138.077 141.788 106.239 1.00 62.53 0  193 TYR B OH  1 
ATOM   4028 N N   . ASN B 1 194 ? 137.874 149.031 111.307 1.00 62.71 0  194 ASN B N   1 
ATOM   4029 C CA  . ASN B 1 194 ? 137.494 150.375 111.708 1.00 62.71 0  194 ASN B CA  1 
ATOM   4030 C C   . ASN B 1 194 ? 138.479 151.390 111.147 1.00 62.71 0  194 ASN B C   1 
ATOM   4031 O O   . ASN B 1 194 ? 139.641 151.087 110.876 1.00 62.71 0  194 ASN B O   1 
ATOM   4032 C CB  . ASN B 1 194 ? 137.404 150.522 113.224 1.00 62.71 0  194 ASN B CB  1 
ATOM   4033 C CG  . ASN B 1 194 ? 138.719 150.319 113.899 1.00 62.71 0  194 ASN B CG  1 
ATOM   4034 O OD1 . ASN B 1 194 ? 139.649 149.771 113.316 1.00 62.71 0  194 ASN B OD1 1 
ATOM   4035 N ND2 . ASN B 1 194 ? 138.829 150.807 115.125 1.00 62.71 0  194 ASN B ND2 1 
ATOM   4036 N N   . GLN B 1 195 ? 137.986 152.609 110.967 1.00 63.81 0  195 GLN B N   1 
ATOM   4037 C CA  . GLN B 1 195 ? 138.758 153.636 110.289 1.00 63.81 0  195 GLN B CA  1 
ATOM   4038 C C   . GLN B 1 195 ? 139.832 154.238 111.183 1.00 63.81 0  195 GLN B C   1 
ATOM   4039 O O   . GLN B 1 195 ? 140.847 154.727 110.678 1.00 63.81 0  195 GLN B O   1 
ATOM   4040 C CB  . GLN B 1 195 ? 137.814 154.723 109.777 1.00 63.81 0  195 GLN B CB  1 
ATOM   4041 C CG  . GLN B 1 195 ? 138.435 155.690 108.801 1.00 63.81 0  195 GLN B CG  1 
ATOM   4042 C CD  . GLN B 1 195 ? 137.395 156.507 108.073 1.00 63.81 0  195 GLN B CD  1 
ATOM   4043 O OE1 . GLN B 1 195 ? 136.218 156.156 108.057 1.00 63.81 0  195 GLN B OE1 1 
ATOM   4044 N NE2 . GLN B 1 195 ? 137.824 157.605 107.462 1.00 63.81 0  195 GLN B NE2 1 
ATOM   4045 N N   . TYR B 1 196 ? 139.639 154.210 112.500 1.00 63.54 0  196 TYR B N   1 
ATOM   4046 C CA  . TYR B 1 196 ? 140.520 154.941 113.400 1.00 63.54 0  196 TYR B CA  1 
ATOM   4047 C C   . TYR B 1 196 ? 141.631 154.071 113.976 1.00 63.54 0  196 TYR B C   1 
ATOM   4048 O O   . TYR B 1 196 ? 142.802 154.456 113.936 1.00 63.54 0  196 TYR B O   1 
ATOM   4049 C CB  . TYR B 1 196 ? 139.707 155.567 114.535 1.00 63.54 0  196 TYR B CB  1 
ATOM   4050 C CG  . TYR B 1 196 ? 138.712 156.608 114.079 1.00 63.54 0  196 TYR B CG  1 
ATOM   4051 C CD1 . TYR B 1 196 ? 138.792 157.166 112.816 1.00 63.54 0  196 TYR B CD1 1 
ATOM   4052 C CD2 . TYR B 1 196 ? 137.695 157.031 114.915 1.00 63.54 0  196 TYR B CD2 1 
ATOM   4053 C CE1 . TYR B 1 196 ? 137.887 158.112 112.399 1.00 63.54 0  196 TYR B CE1 1 
ATOM   4054 C CE2 . TYR B 1 196 ? 136.785 157.977 114.504 1.00 63.54 0  196 TYR B CE2 1 
ATOM   4055 C CZ  . TYR B 1 196 ? 136.887 158.513 113.245 1.00 63.54 0  196 TYR B CZ  1 
ATOM   4056 O OH  . TYR B 1 196 ? 135.982 159.459 112.830 1.00 63.54 0  196 TYR B OH  1 
ATOM   4057 N N   . PHE B 1 197 ? 141.289 152.902 114.509 1.00 62.53 0  197 PHE B N   1 
ATOM   4058 C CA  . PHE B 1 197 ? 142.241 152.042 115.211 1.00 62.53 0  197 PHE B CA  1 
ATOM   4059 C C   . PHE B 1 197 ? 142.200 150.643 114.617 1.00 62.53 0  197 PHE B C   1 
ATOM   4060 O O   . PHE B 1 197 ? 141.665 149.710 115.226 1.00 62.53 0  197 PHE B O   1 
ATOM   4061 C CB  . PHE B 1 197 ? 141.933 152.001 116.706 1.00 62.53 0  197 PHE B CB  1 
ATOM   4062 C CG  . PHE B 1 197 ? 142.016 153.333 117.378 1.00 62.53 0  197 PHE B CG  1 
ATOM   4063 C CD1 . PHE B 1 197 ? 143.174 154.078 117.323 1.00 62.53 0  197 PHE B CD1 1 
ATOM   4064 C CD2 . PHE B 1 197 ? 140.932 153.841 118.066 1.00 62.53 0  197 PHE B CD2 1 
ATOM   4065 C CE1 . PHE B 1 197 ? 143.252 155.301 117.941 1.00 62.53 0  197 PHE B CE1 1 
ATOM   4066 C CE2 . PHE B 1 197 ? 141.006 155.063 118.685 1.00 62.53 0  197 PHE B CE2 1 
ATOM   4067 C CZ  . PHE B 1 197 ? 142.166 155.794 118.622 1.00 62.53 0  197 PHE B CZ  1 
ATOM   4068 N N   . PRO B 1 198 ? 142.768 150.455 113.431 1.00 61.01 0  198 PRO B N   1 
ATOM   4069 C CA  . PRO B 1 198 ? 142.726 149.139 112.797 1.00 61.01 0  198 PRO B CA  1 
ATOM   4070 C C   . PRO B 1 198 ? 143.576 148.127 113.546 1.00 61.01 0  198 PRO B C   1 
ATOM   4071 O O   . PRO B 1 198 ? 144.531 148.465 114.247 1.00 61.01 0  198 PRO B O   1 
ATOM   4072 C CB  . PRO B 1 198 ? 143.282 149.398 111.393 1.00 61.01 0  198 PRO B CB  1 
ATOM   4073 C CG  . PRO B 1 198 ? 143.317 150.877 111.240 1.00 61.01 0  198 PRO B CG  1 
ATOM   4074 C CD  . PRO B 1 198 ? 143.489 151.431 112.605 1.00 61.01 0  198 PRO B CD  1 
ATOM   4075 N N   . GLN B 1 199 ? 143.203 146.862 113.390 1.00 62.23 0  199 GLN B N   1 
ATOM   4076 C CA  . GLN B 1 199 ? 143.948 145.748 113.949 1.00 62.23 0  199 GLN B CA  1 
ATOM   4077 C C   . GLN B 1 199 ? 144.340 144.804 112.824 1.00 62.23 0  199 GLN B C   1 
ATOM   4078 O O   . GLN B 1 199 ? 143.749 144.817 111.743 1.00 62.23 0  199 GLN B O   1 
ATOM   4079 C CB  . GLN B 1 199 ? 143.136 144.992 115.005 1.00 62.23 0  199 GLN B CB  1 
ATOM   4080 C CG  . GLN B 1 199 ? 142.589 145.860 116.115 1.00 62.23 0  199 GLN B CG  1 
ATOM   4081 C CD  . GLN B 1 199 ? 143.675 146.479 116.962 1.00 62.23 0  199 GLN B CD  1 
ATOM   4082 O OE1 . GLN B 1 199 ? 144.526 145.780 117.507 1.00 62.23 0  199 GLN B OE1 1 
ATOM   4083 N NE2 . GLN B 1 199 ? 143.646 147.800 117.086 1.00 62.23 0  199 GLN B NE2 1 
ATOM   4084 N N   . ILE B 1 200 ? 145.327 143.962 113.109 1.00 61.53 0  200 ILE B N   1 
ATOM   4085 C CA  . ILE B 1 200 ? 145.751 142.989 112.121 1.00 61.53 0  200 ILE B CA  1 
ATOM   4086 C C   . ILE B 1 200 ? 144.648 141.977 111.884 1.00 61.53 0  200 ILE B C   1 
ATOM   4087 O O   . ILE B 1 200 ? 143.768 141.786 112.728 1.00 61.53 0  200 ILE B O   1 
ATOM   4088 C CB  . ILE B 1 200 ? 147.061 142.282 112.520 1.00 61.53 0  200 ILE B CB  1 
ATOM   4089 C CG1 . ILE B 1 200 ? 146.878 141.475 113.805 1.00 61.53 0  200 ILE B CG1 1 
ATOM   4090 C CG2 . ILE B 1 200 ? 148.182 143.297 112.680 1.00 61.53 0  200 ILE B CG2 1 
ATOM   4091 C CD1 . ILE B 1 200 ? 148.009 140.507 114.068 1.00 61.53 0  200 ILE B CD1 1 
ATOM   4092 N N   . LEU B 1 201 ? 144.692 141.320 110.741 1.00 62.51 0  201 LEU B N   1 
ATOM   4093 C CA  . LEU B 1 201 ? 143.650 140.372 110.374 1.00 62.51 0  201 LEU B CA  1 
ATOM   4094 C C   . LEU B 1 201 ? 144.018 138.990 110.889 1.00 62.51 0  201 LEU B C   1 
ATOM   4095 O O   . LEU B 1 201 ? 145.045 138.427 110.497 1.00 62.51 0  201 LEU B O   1 
ATOM   4096 C CB  . LEU B 1 201 ? 143.450 140.341 108.862 1.00 62.51 0  201 LEU B CB  1 
ATOM   4097 C CG  . LEU B 1 201 ? 142.264 139.511 108.379 1.00 62.51 0  201 LEU B CG  1 
ATOM   4098 C CD1 . LEU B 1 201 ? 140.968 140.082 108.921 1.00 62.51 0  201 LEU B CD1 1 
ATOM   4099 C CD2 . LEU B 1 201 ? 142.233 139.456 106.865 1.00 62.51 0  201 LEU B CD2 1 
ATOM   4100 N N   . ILE B 1 202 ? 143.178 138.457 111.781 1.00 64.36 0  202 ILE B N   1 
ATOM   4101 C CA  . ILE B 1 202 ? 143.381 137.111 112.318 1.00 64.36 0  202 ILE B CA  1 
ATOM   4102 C C   . ILE B 1 202 ? 142.205 136.273 111.842 1.00 64.36 0  202 ILE B C   1 
ATOM   4103 O O   . ILE B 1 202 ? 141.070 136.518 112.245 1.00 64.36 0  202 ILE B O   1 
ATOM   4104 C CB  . ILE B 1 202 ? 143.386 137.104 113.857 1.00 64.36 0  202 ILE B CB  1 
ATOM   4105 C CG1 . ILE B 1 202 ? 144.592 137.869 114.401 1.00 64.36 0  202 ILE B CG1 1 
ATOM   4106 C CG2 . ILE B 1 202 ? 143.370 135.680 114.390 1.00 64.36 0  202 ILE B CG2 1 
ATOM   4107 C CD1 . ILE B 1 202 ? 144.521 138.127 115.887 1.00 64.36 0  202 ILE B CD1 1 
ATOM   4108 N N   . GLN B 1 203 ? 142.457 135.295 110.981 1.00 64.50 0  203 GLN B N   1 
ATOM   4109 C CA  . GLN B 1 203 ? 141.400 134.473 110.432 1.00 64.50 0  203 GLN B CA  1 
ATOM   4110 C C   . GLN B 1 203 ? 141.543 133.030 110.890 1.00 64.50 0  203 GLN B C   1 
ATOM   4111 O O   . GLN B 1 203 ? 142.666 132.550 111.074 1.00 64.50 0  203 GLN B O   1 
ATOM   4112 C CB  . GLN B 1 203 ? 141.410 134.514 108.903 1.00 64.50 0  203 GLN B CB  1 
ATOM   4113 C CG  . GLN B 1 203 ? 141.001 135.839 108.310 1.00 64.50 0  203 GLN B CG  1 
ATOM   4114 C CD  . GLN B 1 203 ? 141.129 135.856 106.808 1.00 64.50 0  203 GLN B CD  1 
ATOM   4115 O OE1 . GLN B 1 203 ? 141.937 135.126 106.236 1.00 64.50 0  203 GLN B OE1 1 
ATOM   4116 N NE2 . GLN B 1 203 ? 140.329 136.688 106.154 1.00 64.50 0  203 GLN B NE2 1 
ATOM   4117 N N   . PRO B 1 204 ? 140.438 132.320 111.085 1.00 64.54 0  204 PRO B N   1 
ATOM   4118 C CA  . PRO B 1 204 ? 140.529 130.908 111.455 1.00 64.54 0  204 PRO B CA  1 
ATOM   4119 C C   . PRO B 1 204 ? 141.077 130.075 110.311 1.00 64.54 0  204 PRO B C   1 
ATOM   4120 O O   . PRO B 1 204 ? 140.978 130.445 109.140 1.00 64.54 0  204 PRO B O   1 
ATOM   4121 C CB  . PRO B 1 204 ? 139.080 130.533 111.773 1.00 64.54 0  204 PRO B CB  1 
ATOM   4122 C CG  . PRO B 1 204 ? 138.275 131.497 110.991 1.00 64.54 0  204 PRO B CG  1 
ATOM   4123 C CD  . PRO B 1 204 ? 139.043 132.778 111.012 1.00 64.54 0  204 PRO B CD  1 
ATOM   4124 N N   . THR B 1 205 ? 141.668 128.939 110.667 1.00 66.13 0  205 THR B N   1 
ATOM   4125 C CA  . THR B 1 205 ? 142.245 128.053 109.667 1.00 66.13 0  205 THR B CA  1 
ATOM   4126 C C   . THR B 1 205 ? 141.149 127.457 108.795 1.00 66.13 0  205 THR B C   1 
ATOM   4127 O O   . THR B 1 205 ? 140.136 126.966 109.300 1.00 66.13 0  205 THR B O   1 
ATOM   4128 C CB  . THR B 1 205 ? 143.043 126.944 110.341 1.00 66.13 0  205 THR B CB  1 
ATOM   4129 O OG1 . THR B 1 205 ? 144.077 127.523 111.146 1.00 66.13 0  205 THR B OG1 1 
ATOM   4130 C CG2 . THR B 1 205 ? 143.678 126.043 109.300 1.00 66.13 0  205 THR B CG2 1 
ATOM   4131 N N   . THR B 1 206 ? 141.352 127.502 107.479 1.00 66.44 0  206 THR B N   1 
ATOM   4132 C CA  . THR B 1 206 ? 140.371 127.013 106.525 1.00 66.44 0  206 THR B CA  1 
ATOM   4133 C C   . THR B 1 206 ? 140.894 125.904 105.626 1.00 66.44 0  206 THR B C   1 
ATOM   4134 O O   . THR B 1 206 ? 140.114 125.025 105.244 1.00 66.44 0  206 THR B O   1 
ATOM   4135 C CB  . THR B 1 206 ? 139.859 128.172 105.653 1.00 66.44 0  206 THR B CB  1 
ATOM   4136 O OG1 . THR B 1 206 ? 139.211 129.138 106.487 1.00 66.44 0  206 THR B OG1 1 
ATOM   4137 C CG2 . THR B 1 206 ? 138.863 127.686 104.613 1.00 66.44 0  206 THR B CG2 1 
ATOM   4138 N N   . SER B 1 207 ? 142.184 125.890 105.311 1.00 67.78 0  207 SER B N   1 
ATOM   4139 C CA  . SER B 1 207 ? 142.768 124.860 104.470 1.00 67.78 0  207 SER B CA  1 
ATOM   4140 C C   . SER B 1 207 ? 143.776 124.060 105.277 1.00 67.78 0  207 SER B C   1 
ATOM   4141 O O   . SER B 1 207 ? 144.373 124.566 106.229 1.00 67.78 0  207 SER B O   1 
ATOM   4142 C CB  . SER B 1 207 ? 143.446 125.459 103.239 1.00 67.78 0  207 SER B CB  1 
ATOM   4143 O OG  . SER B 1 207 ? 144.621 126.163 103.601 1.00 67.78 0  207 SER B OG  1 
ATOM   4144 N N   . MET B 1 208 ? 143.958 122.803 104.891 1.00 70.75 0  208 MET B N   1 
ATOM   4145 C CA  . MET B 1 208 ? 144.870 121.921 105.602 1.00 70.75 0  208 MET B CA  1 
ATOM   4146 C C   . MET B 1 208 ? 146.300 122.212 105.176 1.00 70.75 0  208 MET B C   1 
ATOM   4147 O O   . MET B 1 208 ? 146.594 122.302 103.981 1.00 70.75 0  208 MET B O   1 
ATOM   4148 C CB  . MET B 1 208 ? 144.523 120.461 105.334 1.00 70.75 0  208 MET B CB  1 
ATOM   4149 C CG  . MET B 1 208 ? 145.382 119.478 106.105 1.00 70.75 0  208 MET B CG  1 
ATOM   4150 S SD  . MET B 1 208 ? 144.896 117.763 105.845 1.00 70.75 0  208 MET B SD  1 
ATOM   4151 C CE  . MET B 1 208 ? 146.155 116.912 106.792 1.00 70.75 0  208 MET B CE  1 
ATOM   4152 N N   . SER B 1 209 ? 147.188 122.362 106.152 1.00 70.56 0  209 SER B N   1 
ATOM   4153 C CA  . SER B 1 209 ? 148.585 122.671 105.891 1.00 70.56 0  209 SER B CA  1 
ATOM   4154 C C   . SER B 1 209 ? 149.437 121.441 106.157 1.00 70.56 0  209 SER B C   1 
ATOM   4155 O O   . SER B 1 209 ? 149.383 120.868 107.250 1.00 70.56 0  209 SER B O   1 
ATOM   4156 C CB  . SER B 1 209 ? 149.060 123.838 106.756 1.00 70.56 0  209 SER B CB  1 
ATOM   4157 O OG  . SER B 1 209 ? 148.860 123.567 108.132 1.00 70.56 0  209 SER B OG  1 
ATOM   4158 N N   . ASN B 1 210 ? 150.218 121.041 105.161 1.00 68.81 0  210 ASN B N   1 
ATOM   4159 C CA  . ASN B 1 210 ? 151.091 119.887 105.304 1.00 68.81 0  210 ASN B CA  1 
ATOM   4160 C C   . ASN B 1 210 ? 152.417 120.275 105.945 1.00 68.81 0  210 ASN B C   1 
ATOM   4161 O O   . ASN B 1 210 ? 153.040 121.272 105.576 1.00 68.81 0  210 ASN B O   1 
ATOM   4162 C CB  . ASN B 1 210 ? 151.316 119.221 103.947 1.00 68.81 0  210 ASN B CB  1 
ATOM   4163 C CG  . ASN B 1 210 ? 151.795 120.190 102.885 1.00 68.81 0  210 ASN B CG  1 
ATOM   4164 O OD1 . ASN B 1 210 ? 152.064 121.357 103.161 1.00 68.81 0  210 ASN B OD1 1 
ATOM   4165 N ND2 . ASN B 1 210 ? 151.909 119.702 101.657 1.00 68.81 0  210 ASN B ND2 1 
ATOM   4166 N N   . LEU B 1 211 ? 152.835 119.485 106.927 1.00 66.90 0  211 LEU B N   1 
ATOM   4167 C CA  . LEU B 1 211 ? 154.088 119.694 107.637 1.00 66.90 0  211 LEU B CA  1 
ATOM   4168 C C   . LEU B 1 211 ? 155.113 118.705 107.116 1.00 66.90 0  211 LEU B C   1 
ATOM   4169 O O   . LEU B 1 211 ? 155.022 117.507 107.398 1.00 66.90 0  211 LEU B O   1 
ATOM   4170 C CB  . LEU B 1 211 ? 153.904 119.524 109.142 1.00 66.90 0  211 LEU B CB  1 
ATOM   4171 C CG  . LEU B 1 211 ? 153.362 120.738 109.887 1.00 66.90 0  211 LEU B CG  1 
ATOM   4172 C CD1 . LEU B 1 211 ? 152.550 120.297 111.080 1.00 66.90 0  211 LEU B CD1 1 
ATOM   4173 C CD2 . LEU B 1 211 ? 154.496 121.643 110.317 1.00 66.90 0  211 LEU B CD2 1 
ATOM   4174 N N   . THR B 1 212 ? 156.087 119.202 106.368 1.00 67.47 0  212 THR B N   1 
ATOM   4175 C CA  . THR B 1 212 ? 157.189 118.383 105.892 1.00 67.47 0  212 THR B CA  1 
ATOM   4176 C C   . THR B 1 212 ? 158.246 118.369 106.986 1.00 67.47 0  212 THR B C   1 
ATOM   4177 O O   . THR B 1 212 ? 158.968 119.353 107.174 1.00 67.47 0  212 THR B O   1 
ATOM   4178 C CB  . THR B 1 212 ? 157.754 118.919 104.579 1.00 67.47 0  212 THR B CB  1 
ATOM   4179 O OG1 . THR B 1 212 ? 158.133 120.290 104.740 1.00 67.47 0  212 THR B OG1 1 
ATOM   4180 C CG2 . THR B 1 212 ? 156.716 118.814 103.479 1.00 67.47 0  212 THR B CG2 1 
ATOM   4181 N N   . TRP B 1 213 ? 158.326 117.254 107.713 1.00 67.62 0  213 TRP B N   1 
ATOM   4182 C CA  . TRP B 1 213 ? 159.267 117.154 108.819 1.00 67.62 0  213 TRP B CA  1 
ATOM   4183 C C   . TRP B 1 213 ? 160.711 117.270 108.358 1.00 67.62 0  213 TRP B C   1 
ATOM   4184 O O   . TRP B 1 213 ? 161.587 117.569 109.174 1.00 67.62 0  213 TRP B O   1 
ATOM   4185 C CB  . TRP B 1 213 ? 159.065 115.837 109.558 1.00 67.62 0  213 TRP B CB  1 
ATOM   4186 C CG  . TRP B 1 213 ? 159.548 115.867 110.959 1.00 67.62 0  213 TRP B CG  1 
ATOM   4187 C CD1 . TRP B 1 213 ? 160.726 115.370 111.428 1.00 67.62 0  213 TRP B CD1 1 
ATOM   4188 C CD2 . TRP B 1 213 ? 158.861 116.406 112.091 1.00 67.62 0  213 TRP B CD2 1 
ATOM   4189 N NE1 . TRP B 1 213 ? 160.821 115.575 112.782 1.00 67.62 0  213 TRP B NE1 1 
ATOM   4190 C CE2 . TRP B 1 213 ? 159.687 116.209 113.213 1.00 67.62 0  213 TRP B CE2 1 
ATOM   4191 C CE3 . TRP B 1 213 ? 157.628 117.040 112.264 1.00 67.62 0  213 TRP B CE3 1 
ATOM   4192 C CZ2 . TRP B 1 213 ? 159.321 116.622 114.489 1.00 67.62 0  213 TRP B CZ2 1 
ATOM   4193 C CZ3 . TRP B 1 213 ? 157.267 117.450 113.532 1.00 67.62 0  213 TRP B CZ3 1 
ATOM   4194 C CH2 . TRP B 1 213 ? 158.110 117.239 114.628 1.00 67.62 0  213 TRP B CH2 1 
ATOM   4195 N N   . SER B 1 214 ? 160.981 117.040 107.075 1.00 66.11 0  214 SER B N   1 
ATOM   4196 C CA  . SER B 1 214 ? 162.332 117.203 106.563 1.00 66.11 0  214 SER B CA  1 
ATOM   4197 C C   . SER B 1 214 ? 162.726 118.665 106.442 1.00 66.11 0  214 SER B C   1 
ATOM   4198 O O   . SER B 1 214 ? 163.915 118.963 106.296 1.00 66.11 0  214 SER B O   1 
ATOM   4199 C CB  . SER B 1 214 ? 162.470 116.518 105.206 1.00 66.11 0  214 SER B CB  1 
ATOM   4200 O OG  . SER B 1 214 ? 162.096 117.395 104.158 1.00 66.11 0  214 SER B OG  1 
ATOM   4201 N N   . GLU B 1 215 ? 161.765 119.579 106.495 1.00 66.38 0  215 GLU B N   1 
ATOM   4202 C CA  . GLU B 1 215 ? 162.042 121.005 106.407 1.00 66.38 0  215 GLU B CA  1 
ATOM   4203 C C   . GLU B 1 215 ? 162.260 121.648 107.767 1.00 66.38 0  215 GLU B C   1 
ATOM   4204 O O   . GLU B 1 215 ? 162.407 122.870 107.840 1.00 66.38 0  215 GLU B O   1 
ATOM   4205 C CB  . GLU B 1 215 ? 160.903 121.720 105.677 1.00 66.38 0  215 GLU B CB  1 
ATOM   4206 N N   . LEU B 1 216 ? 162.273 120.863 108.839 1.00 67.07 0  216 LEU B N   1 
ATOM   4207 C CA  . LEU B 1 216 ? 162.498 121.408 110.169 1.00 67.07 0  216 LEU B CA  1 
ATOM   4208 C C   . LEU B 1 216 ? 163.916 121.944 110.286 1.00 67.07 0  216 LEU B C   1 
ATOM   4209 O O   . LEU B 1 216 ? 164.880 121.271 109.911 1.00 67.07 0  216 LEU B O   1 
ATOM   4210 C CB  . LEU B 1 216 ? 162.252 120.333 111.224 1.00 67.07 0  216 LEU B CB  1 
ATOM   4211 C CG  . LEU B 1 216 ? 162.062 120.786 112.666 1.00 67.07 0  216 LEU B CG  1 
ATOM   4212 C CD1 . LEU B 1 216 ? 160.906 121.753 112.773 1.00 67.07 0  216 LEU B CD1 1 
ATOM   4213 C CD2 . LEU B 1 216 ? 161.826 119.581 113.550 1.00 67.07 0  216 LEU B CD2 1 
ATOM   4214 N N   . ASP B 1 217 ? 164.041 123.162 110.800 1.00 69.57 0  217 ASP B N   1 
ATOM   4215 C CA  . ASP B 1 217 ? 165.332 123.801 111.015 1.00 69.57 0  217 ASP B CA  1 
ATOM   4216 C C   . ASP B 1 217 ? 165.613 123.791 112.509 1.00 69.57 0  217 ASP B C   1 
ATOM   4217 O O   . ASP B 1 217 ? 164.944 124.489 113.276 1.00 69.57 0  217 ASP B O   1 
ATOM   4218 C CB  . ASP B 1 217 ? 165.336 125.223 110.465 1.00 69.57 0  217 ASP B CB  1 
ATOM   4219 C CG  . ASP B 1 217 ? 166.728 125.791 110.339 1.00 69.57 0  217 ASP B CG  1 
ATOM   4220 O OD1 . ASP B 1 217 ? 167.694 125.081 110.685 1.00 69.57 0  217 ASP B OD1 1 
ATOM   4221 O OD2 . ASP B 1 217 ? 166.859 126.952 109.900 1.00 69.57 -1 217 ASP B OD2 1 
ATOM   4222 N N   . TYR B 1 218 ? 166.607 123.004 112.921 1.00 72.00 0  218 TYR B N   1 
ATOM   4223 C CA  . TYR B 1 218 ? 166.876 122.846 114.344 1.00 72.00 0  218 TYR B CA  1 
ATOM   4224 C C   . TYR B 1 218 ? 167.447 124.116 114.959 1.00 72.00 0  218 TYR B C   1 
ATOM   4225 O O   . TYR B 1 218 ? 167.234 124.373 116.149 1.00 72.00 0  218 TYR B O   1 
ATOM   4226 C CB  . TYR B 1 218 ? 167.818 121.669 114.564 1.00 72.00 0  218 TYR B CB  1 
ATOM   4227 C CG  . TYR B 1 218 ? 167.237 120.355 114.106 1.00 72.00 0  218 TYR B CG  1 
ATOM   4228 C CD1 . TYR B 1 218 ? 166.386 119.631 114.924 1.00 72.00 0  218 TYR B CD1 1 
ATOM   4229 C CD2 . TYR B 1 218 ? 167.533 119.843 112.853 1.00 72.00 0  218 TYR B CD2 1 
ATOM   4230 C CE1 . TYR B 1 218 ? 165.849 118.431 114.510 1.00 72.00 0  218 TYR B CE1 1 
ATOM   4231 C CE2 . TYR B 1 218 ? 167.000 118.642 112.429 1.00 72.00 0  218 TYR B CE2 1 
ATOM   4232 C CZ  . TYR B 1 218 ? 166.158 117.941 113.262 1.00 72.00 0  218 TYR B CZ  1 
ATOM   4233 O OH  . TYR B 1 218 ? 165.623 116.743 112.847 1.00 72.00 0  218 TYR B OH  1 
ATOM   4234 N N   . ALA B 1 219 ? 168.161 124.922 114.172 1.00 70.23 0  219 ALA B N   1 
ATOM   4235 C CA  . ALA B 1 219 ? 168.695 126.174 114.692 1.00 70.23 0  219 ALA B CA  1 
ATOM   4236 C C   . ALA B 1 219 ? 167.575 127.093 115.156 1.00 70.23 0  219 ALA B C   1 
ATOM   4237 O O   . ALA B 1 219 ? 167.577 127.573 116.295 1.00 70.23 0  219 ALA B O   1 
ATOM   4238 C CB  . ALA B 1 219 ? 169.550 126.858 113.627 1.00 70.23 0  219 ALA B CB  1 
ATOM   4239 N N   . GLN B 1 220 ? 166.586 127.332 114.293 1.00 68.92 0  220 GLN B N   1 
ATOM   4240 C CA  . GLN B 1 220 ? 165.443 128.138 114.700 1.00 68.92 0  220 GLN B CA  1 
ATOM   4241 C C   . GLN B 1 220 ? 164.606 127.415 115.740 1.00 68.92 0  220 GLN B C   1 
ATOM   4242 O O   . GLN B 1 220 ? 164.019 128.050 116.628 1.00 68.92 0  220 GLN B O   1 
ATOM   4243 C CB  . GLN B 1 220 ? 164.583 128.480 113.489 1.00 68.92 0  220 GLN B CB  1 
ATOM   4244 C CG  . GLN B 1 220 ? 165.332 129.155 112.373 1.00 68.92 0  220 GLN B CG  1 
ATOM   4245 C CD  . GLN B 1 220 ? 164.405 129.808 111.378 1.00 68.92 0  220 GLN B CD  1 
ATOM   4246 O OE1 . GLN B 1 220 ? 163.317 130.257 111.731 1.00 68.92 0  220 GLN B OE1 1 
ATOM   4247 N NE2 . GLN B 1 220 ? 164.831 129.867 110.125 1.00 68.92 0  220 GLN B NE2 1 
ATOM   4248 N N   . LEU B 1 221 ? 164.553 126.090 115.648 1.00 68.69 0  221 LEU B N   1 
ATOM   4249 C CA  . LEU B 1 221 ? 163.738 125.317 116.568 1.00 68.69 0  221 LEU B CA  1 
ATOM   4250 C C   . LEU B 1 221 ? 164.232 125.498 117.996 1.00 68.69 0  221 LEU B C   1 
ATOM   4251 O O   . LEU B 1 221 ? 163.427 125.566 118.929 1.00 68.69 0  221 LEU B O   1 
ATOM   4252 C CB  . LEU B 1 221 ? 163.772 123.849 116.154 1.00 68.69 0  221 LEU B CB  1 
ATOM   4253 C CG  . LEU B 1 221 ? 162.932 122.828 116.901 1.00 68.69 0  221 LEU B CG  1 
ATOM   4254 C CD1 . LEU B 1 221 ? 161.473 123.192 116.707 1.00 68.69 0  221 LEU B CD1 1 
ATOM   4255 C CD2 . LEU B 1 221 ? 163.216 121.421 116.418 1.00 68.69 0  221 LEU B CD2 1 
ATOM   4256 N N   . PHE B 1 222 ? 165.550 125.604 118.181 1.00 70.69 0  222 PHE B N   1 
ATOM   4257 C CA  . PHE B 1 222 ? 166.124 125.902 119.489 1.00 70.69 0  222 PHE B CA  1 
ATOM   4258 C C   . PHE B 1 222 ? 166.200 127.392 119.784 1.00 70.69 0  222 PHE B C   1 
ATOM   4259 O O   . PHE B 1 222 ? 166.277 127.770 120.958 1.00 70.69 0  222 PHE B O   1 
ATOM   4260 C CB  . PHE B 1 222 ? 167.529 125.305 119.633 1.00 70.69 0  222 PHE B CB  1 
ATOM   4261 C CG  . PHE B 1 222 ? 167.576 123.797 119.618 1.00 70.69 0  222 PHE B CG  1 
ATOM   4262 C CD1 . PHE B 1 222 ? 166.505 123.038 119.182 1.00 70.69 0  222 PHE B CD1 1 
ATOM   4263 C CD2 . PHE B 1 222 ? 168.713 123.141 120.054 1.00 70.69 0  222 PHE B CD2 1 
ATOM   4264 C CE1 . PHE B 1 222 ? 166.568 121.659 119.177 1.00 70.69 0  222 PHE B CE1 1 
ATOM   4265 C CE2 . PHE B 1 222 ? 168.784 121.763 120.051 1.00 70.69 0  222 PHE B CE2 1 
ATOM   4266 C CZ  . PHE B 1 222 ? 167.709 121.022 119.612 1.00 70.69 0  222 PHE B CZ  1 
ATOM   4267 N N   . ARG B 1 223 ? 166.197 128.248 118.761 1.00 68.76 0  223 ARG B N   1 
ATOM   4268 C CA  . ARG B 1 223 ? 166.014 129.672 119.011 1.00 68.76 0  223 ARG B CA  1 
ATOM   4269 C C   . ARG B 1 223 ? 164.622 129.970 119.536 1.00 68.76 0  223 ARG B C   1 
ATOM   4270 O O   . ARG B 1 223 ? 164.374 131.078 120.019 1.00 68.76 0  223 ARG B O   1 
ATOM   4271 C CB  . ARG B 1 223 ? 166.254 130.480 117.741 1.00 68.76 0  223 ARG B CB  1 
ATOM   4272 C CG  . ARG B 1 223 ? 167.676 130.942 117.543 1.00 68.76 0  223 ARG B CG  1 
ATOM   4273 C CD  . ARG B 1 223 ? 167.773 131.866 116.345 1.00 68.76 0  223 ARG B CD  1 
ATOM   4274 N NE  . ARG B 1 223 ? 166.726 132.882 116.360 1.00 68.76 0  223 ARG B NE  1 
ATOM   4275 C CZ  . ARG B 1 223 ? 165.738 132.950 115.475 1.00 68.76 0  223 ARG B CZ  1 
ATOM   4276 N NH1 . ARG B 1 223 ? 164.829 133.909 115.566 1.00 68.76 1  223 ARG B NH1 1 
ATOM   4277 N NH2 . ARG B 1 223 ? 165.659 132.058 114.498 1.00 68.76 0  223 ARG B NH2 1 
ATOM   4278 N N   . SER B 1 224 ? 163.705 129.014 119.410 1.00 66.90 0  224 SER B N   1 
ATOM   4279 C CA  . SER B 1 224 ? 162.362 129.199 119.945 1.00 66.90 0  224 SER B CA  1 
ATOM   4280 C C   . SER B 1 224 ? 162.367 129.466 121.447 1.00 66.90 0  224 SER B C   1 
ATOM   4281 O O   . SER B 1 224 ? 161.429 130.083 121.961 1.00 66.90 0  224 SER B O   1 
ATOM   4282 C CB  . SER B 1 224 ? 161.501 127.979 119.637 1.00 66.90 0  224 SER B CB  1 
ATOM   4283 O OG  . SER B 1 224 ? 160.203 128.122 120.186 1.00 66.90 0  224 SER B OG  1 
ATOM   4284 N N   . ILE B 1 225 ? 163.385 129.009 122.171 1.00 65.50 0  225 ILE B N   1 
ATOM   4285 C CA  . ILE B 1 225 ? 163.432 129.237 123.617 1.00 65.50 0  225 ILE B CA  1 
ATOM   4286 C C   . ILE B 1 225 ? 163.689 130.710 123.926 1.00 65.50 0  225 ILE B C   1 
ATOM   4287 O O   . ILE B 1 225 ? 162.884 131.321 124.648 1.00 65.50 0  225 ILE B O   1 
ATOM   4288 C CB  . ILE B 1 225 ? 164.453 128.322 124.316 1.00 65.50 0  225 ILE B CB  1 
ATOM   4289 C CG1 . ILE B 1 225 ? 164.027 126.855 124.232 1.00 65.50 0  225 ILE B CG1 1 
ATOM   4290 C CG2 . ILE B 1 225 ? 164.636 128.744 125.759 1.00 65.50 0  225 ILE B CG2 1 
ATOM   4291 C CD1 . ILE B 1 225 ? 164.539 126.115 123.028 1.00 65.50 0  225 ILE B CD1 1 
ATOM   4292 N N   . PRO B 1 226 ? 164.768 131.335 123.432 1.00 64.66 0  226 PRO B N   1 
ATOM   4293 C CA  . PRO B 1 226 ? 164.904 132.781 123.659 1.00 64.66 0  226 PRO B CA  1 
ATOM   4294 C C   . PRO B 1 226 ? 163.771 133.588 123.059 1.00 64.66 0  226 PRO B C   1 
ATOM   4295 O O   . PRO B 1 226 ? 163.268 134.521 123.697 1.00 64.66 0  226 PRO B O   1 
ATOM   4296 C CB  . PRO B 1 226 ? 166.247 133.108 122.996 1.00 64.66 0  226 PRO B CB  1 
ATOM   4297 C CG  . PRO B 1 226 ? 166.978 131.835 122.997 1.00 64.66 0  226 PRO B CG  1 
ATOM   4298 C CD  . PRO B 1 226 ? 165.938 130.814 122.706 1.00 64.66 0  226 PRO B CD  1 
ATOM   4299 N N   . VAL B 1 227 ? 163.338 133.251 121.846 1.00 64.93 0  227 VAL B N   1 
ATOM   4300 C CA  . VAL B 1 227 ? 162.250 133.997 121.229 1.00 64.93 0  227 VAL B CA  1 
ATOM   4301 C C   . VAL B 1 227 ? 160.955 133.769 121.995 1.00 64.93 0  227 VAL B C   1 
ATOM   4302 O O   . VAL B 1 227 ? 160.145 134.687 122.163 1.00 64.93 0  227 VAL B O   1 
ATOM   4303 C CB  . VAL B 1 227 ? 162.114 133.613 119.748 1.00 64.93 0  227 VAL B CB  1 
ATOM   4304 C CG1 . VAL B 1 227 ? 160.891 134.258 119.148 1.00 64.93 0  227 VAL B CG1 1 
ATOM   4305 C CG2 . VAL B 1 227 ? 163.358 134.023 118.985 1.00 64.93 0  227 VAL B CG2 1 
ATOM   4306 N N   . GLY B 1 228 ? 160.749 132.551 122.488 1.00 64.44 0  228 GLY B N   1 
ATOM   4307 C CA  . GLY B 1 228 ? 159.560 132.283 123.276 1.00 64.44 0  228 GLY B CA  1 
ATOM   4308 C C   . GLY B 1 228 ? 159.527 133.071 124.569 1.00 64.44 0  228 GLY B C   1 
ATOM   4309 O O   . GLY B 1 228 ? 158.491 133.623 124.943 1.00 64.44 0  228 GLY B O   1 
ATOM   4310 N N   . ILE B 1 229 ? 160.661 133.137 125.271 1.00 63.68 0  229 ILE B N   1 
ATOM   4311 C CA  . ILE B 1 229 ? 160.687 133.902 126.513 1.00 63.68 0  229 ILE B CA  1 
ATOM   4312 C C   . ILE B 1 229 ? 160.579 135.393 126.227 1.00 63.68 0  229 ILE B C   1 
ATOM   4313 O O   . ILE B 1 229 ? 160.059 136.152 127.052 1.00 63.68 0  229 ILE B O   1 
ATOM   4314 C CB  . ILE B 1 229 ? 161.942 133.564 127.340 1.00 63.68 0  229 ILE B CB  1 
ATOM   4315 C CG1 . ILE B 1 229 ? 161.887 134.252 128.695 1.00 63.68 0  229 ILE B CG1 1 
ATOM   4316 C CG2 . ILE B 1 229 ? 163.200 133.985 126.630 1.00 63.68 0  229 ILE B CG2 1 
ATOM   4317 C CD1 . ILE B 1 229 ? 162.907 133.730 129.660 1.00 63.68 0  229 ILE B CD1 1 
ATOM   4318 N N   . GLY B 1 230 ? 161.056 135.844 125.064 1.00 63.91 0  230 GLY B N   1 
ATOM   4319 C CA  . GLY B 1 230 ? 160.896 137.239 124.700 1.00 63.91 0  230 GLY B CA  1 
ATOM   4320 C C   . GLY B 1 230 ? 159.511 137.608 124.225 1.00 63.91 0  230 GLY B C   1 
ATOM   4321 O O   . GLY B 1 230 ? 159.150 138.788 124.256 1.00 63.91 0  230 GLY B O   1 
ATOM   4322 N N   . GLN B 1 231 ? 158.729 136.623 123.789 1.00 65.21 0  231 GLN B N   1 
ATOM   4323 C CA  . GLN B 1 231 ? 157.385 136.884 123.265 1.00 65.21 0  231 GLN B CA  1 
ATOM   4324 C C   . GLN B 1 231 ? 156.362 137.189 124.344 1.00 65.21 0  231 GLN B C   1 
ATOM   4325 O O   . GLN B 1 231 ? 155.203 137.466 124.034 1.00 65.21 0  231 GLN B O   1 
ATOM   4326 C CB  . GLN B 1 231 ? 156.898 135.692 122.439 1.00 65.21 0  231 GLN B CB  1 
ATOM   4327 C CG  . GLN B 1 231 ? 157.223 135.785 120.961 1.00 65.21 0  231 GLN B CG  1 
ATOM   4328 C CD  . GLN B 1 231 ? 156.166 136.535 120.177 1.00 65.21 0  231 GLN B CD  1 
ATOM   4329 O OE1 . GLN B 1 231 ? 155.076 136.804 120.681 1.00 65.21 0  231 GLN B OE1 1 
ATOM   4330 N NE2 . GLN B 1 231 ? 156.482 136.872 118.933 1.00 65.21 0  231 GLN B NE2 1 
ATOM   4331 N N   . VAL B 1 232 ? 156.774 137.134 125.605 1.00 64.97 0  232 VAL B N   1 
ATOM   4332 C CA  . VAL B 1 232 ? 155.868 137.387 126.683 1.00 64.97 0  232 VAL B CA  1 
ATOM   4333 C C   . VAL B 1 232 ? 155.523 138.822 126.515 1.00 64.97 0  232 VAL B C   1 
ATOM   4334 O O   . VAL B 1 232 ? 154.387 139.226 126.731 1.00 64.97 0  232 VAL B O   1 
ATOM   4335 C CB  . VAL B 1 232 ? 156.499 137.125 128.041 1.00 64.97 0  232 VAL B CB  1 
ATOM   4336 C CG1 . VAL B 1 232 ? 155.496 137.348 129.150 1.00 64.97 0  232 VAL B CG1 1 
ATOM   4337 C CG2 . VAL B 1 232 ? 157.046 135.723 128.111 1.00 64.97 0  232 VAL B CG2 1 
ATOM   4338 N N   . TYR B 1 233 ? 156.498 139.611 126.106 1.00 63.48 0  233 TYR B N   1 
ATOM   4339 C CA  . TYR B 1 233 ? 156.316 141.025 125.979 1.00 63.48 0  233 TYR B CA  1 
ATOM   4340 C C   . TYR B 1 233 ? 156.063 141.475 124.576 1.00 63.48 0  233 TYR B C   1 
ATOM   4341 O O   . TYR B 1 233 ? 156.167 142.653 124.282 1.00 63.48 0  233 TYR B O   1 
ATOM   4342 C CB  . TYR B 1 233 ? 157.541 141.739 126.473 1.00 63.48 0  233 TYR B CB  1 
ATOM   4343 C CG  . TYR B 1 233 ? 157.851 141.674 127.932 1.00 63.48 0  233 TYR B CG  1 
ATOM   4344 C CD1 . TYR B 1 233 ? 158.365 140.534 128.500 1.00 63.48 0  233 TYR B CD1 1 
ATOM   4345 C CD2 . TYR B 1 233 ? 157.693 142.781 128.729 1.00 63.48 0  233 TYR B CD2 1 
ATOM   4346 C CE1 . TYR B 1 233 ? 158.673 140.485 129.832 1.00 63.48 0  233 TYR B CE1 1 
ATOM   4347 C CE2 . TYR B 1 233 ? 157.999 142.741 130.062 1.00 63.48 0  233 TYR B CE2 1 
ATOM   4348 C CZ  . TYR B 1 233 ? 158.494 141.589 130.607 1.00 63.48 0  233 TYR B CZ  1 
ATOM   4349 O OH  . TYR B 1 233 ? 158.808 141.534 131.945 1.00 63.48 0  233 TYR B OH  1 
ATOM   4350 N N   . GLY B 1 234 ? 155.756 140.564 123.689 1.00 64.70 0  234 GLY B N   1 
ATOM   4351 C CA  . GLY B 1 234 ? 155.500 140.877 122.313 1.00 64.70 0  234 GLY B CA  1 
ATOM   4352 C C   . GLY B 1 234 ? 156.661 140.878 121.368 1.00 64.70 0  234 GLY B C   1 
ATOM   4353 O O   . GLY B 1 234 ? 156.480 141.155 120.196 1.00 64.70 0  234 GLY B O   1 
ATOM   4354 N N   . CYS B 1 235 ? 157.846 140.551 121.827 1.00 65.78 0  235 CYS B N   1 
ATOM   4355 C CA  . CYS B 1 235 ? 159.018 140.626 120.997 1.00 65.78 0  235 CYS B CA  1 
ATOM   4356 C C   . CYS B 1 235 ? 159.485 139.333 120.371 1.00 65.78 0  235 CYS B C   1 
ATOM   4357 O O   . CYS B 1 235 ? 159.745 138.379 121.082 1.00 65.78 0  235 CYS B O   1 
ATOM   4358 C CB  . CYS B 1 235 ? 160.134 141.206 121.818 1.00 65.78 0  235 CYS B CB  1 
ATOM   4359 S SG  . CYS B 1 235 ? 159.619 142.548 122.894 1.00 65.78 0  235 CYS B SG  1 
ATOM   4360 N N   . ASP B 1 236 ? 159.566 139.284 119.043 1.00 67.38 0  236 ASP B N   1 
ATOM   4361 C CA  . ASP B 1 236 ? 159.985 138.064 118.342 1.00 67.38 0  236 ASP B CA  1 
ATOM   4362 C C   . ASP B 1 236 ? 161.468 138.082 118.003 1.00 67.38 0  236 ASP B C   1 
ATOM   4363 O O   . ASP B 1 236 ? 161.898 137.437 117.047 1.00 67.38 0  236 ASP B O   1 
ATOM   4364 C CB  . ASP B 1 236 ? 159.145 137.836 117.077 1.00 67.38 0  236 ASP B CB  1 
ATOM   4365 C CG  . ASP B 1 236 ? 159.272 138.966 116.060 1.00 67.38 0  236 ASP B CG  1 
ATOM   4366 O OD1 . ASP B 1 236 ? 159.947 139.981 116.336 1.00 67.38 0  236 ASP B OD1 1 
ATOM   4367 O OD2 . ASP B 1 236 ? 158.680 138.836 114.968 1.00 67.38 -1 236 ASP B OD2 1 
ATOM   4368 N N   . ASN B 1 237 ? 162.253 138.807 118.789 1.00 65.80 0  237 ASN B N   1 
ATOM   4369 C CA  . ASN B 1 237 ? 163.676 138.932 118.526 1.00 65.80 0  237 ASN B CA  1 
ATOM   4370 C C   . ASN B 1 237 ? 164.441 138.053 119.503 1.00 65.80 0  237 ASN B C   1 
ATOM   4371 O O   . ASN B 1 237 ? 164.163 138.071 120.706 1.00 65.80 0  237 ASN B O   1 
ATOM   4372 C CB  . ASN B 1 237 ? 164.124 140.387 118.656 1.00 65.80 0  237 ASN B CB  1 
ATOM   4373 C CG  . ASN B 1 237 ? 165.425 140.660 117.948 1.00 65.80 0  237 ASN B CG  1 
ATOM   4374 O OD1 . ASN B 1 237 ? 166.041 139.755 117.388 1.00 65.80 0  237 ASN B OD1 1 
ATOM   4375 N ND2 . ASN B 1 237 ? 165.854 141.914 117.966 1.00 65.80 0  237 ASN B ND2 1 
ATOM   4376 N N   . ALA B 1 238 ? 165.397 137.280 118.984 1.00 65.62 0  238 ALA B N   1 
ATOM   4377 C CA  . ALA B 1 238 ? 166.168 136.390 119.843 1.00 65.62 0  238 ALA B CA  1 
ATOM   4378 C C   . ALA B 1 238 ? 167.005 137.176 120.842 1.00 65.62 0  238 ALA B C   1 
ATOM   4379 O O   . ALA B 1 238 ? 167.143 136.770 122.003 1.00 65.62 0  238 ALA B O   1 
ATOM   4380 C CB  . ALA B 1 238 ? 167.055 135.481 118.995 1.00 65.62 0  238 ALA B CB  1 
ATOM   4381 N N   . TRP B 1 239 ? 167.579 138.297 120.408 1.00 64.40 0  239 TRP B N   1 
ATOM   4382 C CA  . TRP B 1 239 ? 168.395 139.105 121.306 1.00 64.40 0  239 TRP B CA  1 
ATOM   4383 C C   . TRP B 1 239 ? 167.564 139.683 122.441 1.00 64.40 0  239 TRP B C   1 
ATOM   4384 O O   . TRP B 1 239 ? 168.028 139.754 123.584 1.00 64.40 0  239 TRP B O   1 
ATOM   4385 C CB  . TRP B 1 239 ? 169.085 140.217 120.526 1.00 64.40 0  239 TRP B CB  1 
ATOM   4386 C CG  . TRP B 1 239 ? 170.103 139.716 119.568 1.00 64.40 0  239 TRP B CG  1 
ATOM   4387 C CD1 . TRP B 1 239 ? 170.068 139.817 118.214 1.00 64.40 0  239 TRP B CD1 1 
ATOM   4388 C CD2 . TRP B 1 239 ? 171.319 139.036 119.889 1.00 64.40 0  239 TRP B CD2 1 
ATOM   4389 N NE1 . TRP B 1 239 ? 171.186 139.241 117.667 1.00 64.40 0  239 TRP B NE1 1 
ATOM   4390 C CE2 . TRP B 1 239 ? 171.970 138.754 118.677 1.00 64.40 0  239 TRP B CE2 1 
ATOM   4391 C CE3 . TRP B 1 239 ? 171.921 138.639 121.084 1.00 64.40 0  239 TRP B CE3 1 
ATOM   4392 C CZ2 . TRP B 1 239 ? 173.190 138.093 118.624 1.00 64.40 0  239 TRP B CZ2 1 
ATOM   4393 C CZ3 . TRP B 1 239 ? 173.131 137.983 121.029 1.00 64.40 0  239 TRP B CZ3 1 
ATOM   4394 C CH2 . TRP B 1 239 ? 173.753 137.716 119.808 1.00 64.40 0  239 TRP B CH2 1 
ATOM   4395 N N   . THR B 1 240 ? 166.337 140.115 122.146 1.00 63.26 0  240 THR B N   1 
ATOM   4396 C CA  . THR B 1 240 ? 165.464 140.613 123.200 1.00 63.26 0  240 THR B CA  1 
ATOM   4397 C C   . THR B 1 240 ? 165.136 139.513 124.198 1.00 63.26 0  240 THR B C   1 
ATOM   4398 O O   . THR B 1 240 ? 165.087 139.754 125.411 1.00 63.26 0  240 THR B O   1 
ATOM   4399 C CB  . THR B 1 240 ? 164.190 141.189 122.593 1.00 63.26 0  240 THR B CB  1 
ATOM   4400 O OG1 . THR B 1 240 ? 164.534 142.061 121.512 1.00 63.26 0  240 THR B OG1 1 
ATOM   4401 C CG2 . THR B 1 240 ? 163.434 141.978 123.627 1.00 63.26 0  240 THR B CG2 1 
ATOM   4402 N N   . GLY B 1 241 ? 164.918 138.294 123.708 1.00 62.82 0  241 GLY B N   1 
ATOM   4403 C CA  . GLY B 1 241 ? 164.711 137.177 124.610 1.00 62.82 0  241 GLY B CA  1 
ATOM   4404 C C   . GLY B 1 241 ? 165.920 136.902 125.480 1.00 62.82 0  241 GLY B C   1 
ATOM   4405 O O   . GLY B 1 241 ? 165.786 136.594 126.665 1.00 62.82 0  241 GLY B O   1 
ATOM   4406 N N   . GLY B 1 242 ? 167.117 136.999 124.904 1.00 62.39 0  242 GLY B N   1 
ATOM   4407 C CA  . GLY B 1 242 ? 168.320 136.819 125.699 1.00 62.39 0  242 GLY B CA  1 
ATOM   4408 C C   . GLY B 1 242 ? 168.475 137.888 126.762 1.00 62.39 0  242 GLY B C   1 
ATOM   4409 O O   . GLY B 1 242 ? 168.900 137.608 127.886 1.00 62.39 0  242 GLY B O   1 
ATOM   4410 N N   . ILE B 1 243 ? 168.130 139.128 126.421 1.00 61.68 0  243 ILE B N   1 
ATOM   4411 C CA  . ILE B 1 243 ? 168.154 140.212 127.398 1.00 61.68 0  243 ILE B CA  1 
ATOM   4412 C C   . ILE B 1 243 ? 167.162 139.937 128.522 1.00 61.68 0  243 ILE B C   1 
ATOM   4413 O O   . ILE B 1 243 ? 167.457 140.159 129.706 1.00 61.68 0  243 ILE B O   1 
ATOM   4414 C CB  . ILE B 1 243 ? 167.879 141.551 126.692 1.00 61.68 0  243 ILE B CB  1 
ATOM   4415 C CG1 . ILE B 1 243 ? 169.013 141.882 125.725 1.00 61.68 0  243 ILE B CG1 1 
ATOM   4416 C CG2 . ILE B 1 243 ? 167.713 142.663 127.676 1.00 61.68 0  243 ILE B CG2 1 
ATOM   4417 C CD1 . ILE B 1 243 ? 168.715 143.045 124.821 1.00 61.68 0  243 ILE B CD1 1 
ATOM   4418 N N   . PHE B 1 244 ? 165.978 139.432 128.175 1.00 62.24 0  244 PHE B N   1 
ATOM   4419 C CA  . PHE B 1 244 ? 164.995 139.086 129.196 1.00 62.24 0  244 PHE B CA  1 
ATOM   4420 C C   . PHE B 1 244 ? 165.501 137.959 130.089 1.00 62.24 0  244 PHE B C   1 
ATOM   4421 O O   . PHE B 1 244 ? 165.273 137.970 131.305 1.00 62.24 0  244 PHE B O   1 
ATOM   4422 C CB  . PHE B 1 244 ? 163.668 138.695 128.547 1.00 62.24 0  244 PHE B CB  1 
ATOM   4423 C CG  . PHE B 1 244 ? 162.970 139.826 127.846 1.00 62.24 0  244 PHE B CG  1 
ATOM   4424 C CD1 . PHE B 1 244 ? 163.502 141.097 127.840 1.00 62.24 0  244 PHE B CD1 1 
ATOM   4425 C CD2 . PHE B 1 244 ? 161.776 139.611 127.194 1.00 62.24 0  244 PHE B CD2 1 
ATOM   4426 C CE1 . PHE B 1 244 ? 162.856 142.125 127.200 1.00 62.24 0  244 PHE B CE1 1 
ATOM   4427 C CE2 . PHE B 1 244 ? 161.133 140.636 126.549 1.00 62.24 0  244 PHE B CE2 1 
ATOM   4428 C CZ  . PHE B 1 244 ? 161.670 141.894 126.557 1.00 62.24 0  244 PHE B CZ  1 
ATOM   4429 N N   . MET B 1 245 ? 166.174 136.967 129.501 1.00 62.76 0  245 MET B N   1 
ATOM   4430 C CA  . MET B 1 245 ? 166.750 135.892 130.304 1.00 62.76 0  245 MET B CA  1 
ATOM   4431 C C   . MET B 1 245 ? 167.831 136.419 131.236 1.00 62.76 0  245 MET B C   1 
ATOM   4432 O O   . MET B 1 245 ? 167.967 135.946 132.368 1.00 62.76 0  245 MET B O   1 
ATOM   4433 C CB  . MET B 1 245 ? 167.316 134.786 129.413 1.00 62.76 0  245 MET B CB  1 
ATOM   4434 C CG  . MET B 1 245 ? 166.307 134.130 128.498 1.00 62.76 0  245 MET B CG  1 
ATOM   4435 S SD  . MET B 1 245 ? 166.916 132.614 127.741 1.00 62.76 0  245 MET B SD  1 
ATOM   4436 C CE  . MET B 1 245 ? 168.022 133.272 126.500 1.00 62.76 0  245 MET B CE  1 
ATOM   4437 N N   . ILE B 1 246 ? 168.621 137.385 130.770 1.00 61.28 0  246 ILE B N   1 
ATOM   4438 C CA  . ILE B 1 246 ? 169.623 138.003 131.635 1.00 61.28 0  246 ILE B CA  1 
ATOM   4439 C C   . ILE B 1 246 ? 168.950 138.688 132.815 1.00 61.28 0  246 ILE B C   1 
ATOM   4440 O O   . ILE B 1 246 ? 169.398 138.570 133.964 1.00 61.28 0  246 ILE B O   1 
ATOM   4441 C CB  . ILE B 1 246 ? 170.493 138.983 130.831 1.00 61.28 0  246 ILE B CB  1 
ATOM   4442 C CG1 . ILE B 1 246 ? 171.530 138.223 130.009 1.00 61.28 0  246 ILE B CG1 1 
ATOM   4443 C CG2 . ILE B 1 246 ? 171.175 139.969 131.754 1.00 61.28 0  246 ILE B CG2 1 
ATOM   4444 C CD1 . ILE B 1 246 ? 172.369 139.112 129.124 1.00 61.28 0  246 ILE B CD1 1 
ATOM   4445 N N   . ALA B 1 247 ? 167.861 139.413 132.550 1.00 62.21 0  247 ALA B N   1 
ATOM   4446 C CA  . ALA B 1 247 ? 167.125 140.058 133.633 1.00 62.21 0  247 ALA B CA  1 
ATOM   4447 C C   . ALA B 1 247 ? 166.594 139.034 134.627 1.00 62.21 0  247 ALA B C   1 
ATOM   4448 O O   . ALA B 1 247 ? 166.708 139.218 135.847 1.00 62.21 0  247 ALA B O   1 
ATOM   4449 C CB  . ALA B 1 247 ? 165.980 140.890 133.066 1.00 62.21 0  247 ALA B CB  1 
ATOM   4450 N N   . LEU B 1 248 ? 166.019 137.943 134.122 1.00 62.55 0  248 LEU B N   1 
ATOM   4451 C CA  . LEU B 1 248 ? 165.501 136.901 135.003 1.00 62.55 0  248 LEU B CA  1 
ATOM   4452 C C   . LEU B 1 248 ? 166.611 136.292 135.848 1.00 62.55 0  248 LEU B C   1 
ATOM   4453 O O   . LEU B 1 248 ? 166.425 136.042 137.043 1.00 62.55 0  248 LEU B O   1 
ATOM   4454 C CB  . LEU B 1 248 ? 164.807 135.815 134.186 1.00 62.55 0  248 LEU B CB  1 
ATOM   4455 C CG  . LEU B 1 248 ? 163.461 136.149 133.555 1.00 62.55 0  248 LEU B CG  1 
ATOM   4456 C CD1 . LEU B 1 248 ? 162.828 134.899 133.007 1.00 62.55 0  248 LEU B CD1 1 
ATOM   4457 C CD2 . LEU B 1 248 ? 162.552 136.800 134.558 1.00 62.55 0  248 LEU B CD2 1 
ATOM   4458 N N   . PHE B 1 249 ? 167.770 136.036 135.239 1.00 63.67 0  249 PHE B N   1 
ATOM   4459 C CA  . PHE B 1 249 ? 168.881 135.446 135.977 1.00 63.67 0  249 PHE B CA  1 
ATOM   4460 C C   . PHE B 1 249 ? 169.377 136.379 137.070 1.00 63.67 0  249 PHE B C   1 
ATOM   4461 O O   . PHE B 1 249 ? 169.695 135.931 138.177 1.00 63.67 0  249 PHE B O   1 
ATOM   4462 C CB  . PHE B 1 249 ? 170.018 135.095 135.025 1.00 63.67 0  249 PHE B CB  1 
ATOM   4463 C CG  . PHE B 1 249 ? 171.051 134.201 135.631 1.00 63.67 0  249 PHE B CG  1 
ATOM   4464 C CD1 . PHE B 1 249 ? 170.683 133.047 136.292 1.00 63.67 0  249 PHE B CD1 1 
ATOM   4465 C CD2 . PHE B 1 249 ? 172.390 134.522 135.554 1.00 63.67 0  249 PHE B CD2 1 
ATOM   4466 C CE1 . PHE B 1 249 ? 171.630 132.224 136.853 1.00 63.67 0  249 PHE B CE1 1 
ATOM   4467 C CE2 . PHE B 1 249 ? 173.343 133.704 136.115 1.00 63.67 0  249 PHE B CE2 1 
ATOM   4468 C CZ  . PHE B 1 249 ? 172.962 132.553 136.766 1.00 63.67 0  249 PHE B CZ  1 
ATOM   4469 N N   . ILE B 1 250 ? 169.465 137.677 136.777 1.00 64.07 0  250 ILE B N   1 
ATOM   4470 C CA  . ILE B 1 250 ? 169.846 138.630 137.815 1.00 64.07 0  250 ILE B CA  1 
ATOM   4471 C C   . ILE B 1 250 ? 168.823 138.621 138.940 1.00 64.07 0  250 ILE B C   1 
ATOM   4472 O O   . ILE B 1 250 ? 169.178 138.683 140.123 1.00 64.07 0  250 ILE B O   1 
ATOM   4473 C CB  . ILE B 1 250 ? 170.036 140.036 137.221 1.00 64.07 0  250 ILE B CB  1 
ATOM   4474 C CG1 . ILE B 1 250 ? 171.186 140.028 136.219 1.00 64.07 0  250 ILE B CG1 1 
ATOM   4475 C CG2 . ILE B 1 250 ? 170.293 141.050 138.312 1.00 64.07 0  250 ILE B CG2 1 
ATOM   4476 C CD1 . ILE B 1 250 ? 171.288 141.282 135.401 1.00 64.07 0  250 ILE B CD1 1 
ATOM   4477 N N   . SER B 1 251 ? 167.539 138.529 138.596 1.00 64.57 0  251 SER B N   1 
ATOM   4478 C CA  . SER B 1 251 ? 166.506 138.512 139.625 1.00 64.57 0  251 SER B CA  1 
ATOM   4479 C C   . SER B 1 251 ? 166.554 137.224 140.439 1.00 64.57 0  251 SER B C   1 
ATOM   4480 O O   . SER B 1 251 ? 166.802 137.250 141.649 1.00 64.57 0  251 SER B O   1 
ATOM   4481 C CB  . SER B 1 251 ? 165.132 138.685 138.986 1.00 64.57 0  251 SER B CB  1 
ATOM   4482 O OG  . SER B 1 251 ? 164.109 138.299 139.886 1.00 64.57 0  251 SER B OG  1 
ATOM   4483 N N   . SER B 1 252 ? 166.318 136.085 139.792 1.00 64.05 0  252 SER B N   1 
ATOM   4484 C CA  . SER B 1 252 ? 166.316 134.806 140.490 1.00 64.05 0  252 SER B CA  1 
ATOM   4485 C C   . SER B 1 252 ? 166.589 133.659 139.525 1.00 64.05 0  252 SER B C   1 
ATOM   4486 O O   . SER B 1 252 ? 165.866 133.495 138.534 1.00 64.05 0  252 SER B O   1 
ATOM   4487 C CB  . SER B 1 252 ? 164.984 134.591 141.206 1.00 64.05 0  252 SER B CB  1 
ATOM   4488 O OG  . SER B 1 252 ? 163.903 134.681 140.299 1.00 64.05 0  252 SER B OG  1 
ATOM   4489 N N   . PRO B 1 253 ? 167.623 132.855 139.776 1.00 62.42 0  253 PRO B N   1 
ATOM   4490 C CA  . PRO B 1 253 ? 167.923 131.739 138.865 1.00 62.42 0  253 PRO B CA  1 
ATOM   4491 C C   . PRO B 1 253 ? 166.803 130.727 138.736 1.00 62.42 0  253 PRO B C   1 
ATOM   4492 O O   . PRO B 1 253 ? 166.671 130.105 137.674 1.00 62.42 0  253 PRO B O   1 
ATOM   4493 C CB  . PRO B 1 253 ? 169.180 131.101 139.471 1.00 62.42 0  253 PRO B CB  1 
ATOM   4494 C CG  . PRO B 1 253 ? 169.666 132.018 140.511 1.00 62.42 0  253 PRO B CG  1 
ATOM   4495 C CD  . PRO B 1 253 ? 168.663 133.071 140.792 1.00 62.42 0  253 PRO B CD  1 
ATOM   4496 N N   . ILE B 1 254 ? 166.003 130.519 139.783 1.00 62.24 0  254 ILE B N   1 
ATOM   4497 C CA  . ILE B 1 254 ? 164.904 129.561 139.694 1.00 62.24 0  254 ILE B CA  1 
ATOM   4498 C C   . ILE B 1 254 ? 163.893 130.008 138.647 1.00 62.24 0  254 ILE B C   1 
ATOM   4499 O O   . ILE B 1 254 ? 163.383 129.195 137.865 1.00 62.24 0  254 ILE B O   1 
ATOM   4500 C CB  . ILE B 1 254 ? 164.246 129.368 141.071 1.00 62.24 0  254 ILE B CB  1 
ATOM   4501 C CG1 . ILE B 1 254 ? 165.245 128.765 142.053 1.00 62.24 0  254 ILE B CG1 1 
ATOM   4502 C CG2 . ILE B 1 254 ? 163.028 128.479 140.959 1.00 62.24 0  254 ILE B CG2 1 
ATOM   4503 C CD1 . ILE B 1 254 ? 164.765 128.771 143.478 1.00 62.24 0  254 ILE B CD1 1 
ATOM   4504 N N   . THR B 1 255 ? 163.589 131.306 138.614 1.00 62.42 0  255 THR B N   1 
ATOM   4505 C CA  . THR B 1 255 ? 162.683 131.826 137.597 1.00 62.42 0  255 THR B CA  1 
ATOM   4506 C C   . THR B 1 255 ? 163.258 131.628 136.203 1.00 62.42 0  255 THR B C   1 
ATOM   4507 O O   . THR B 1 255 ? 162.533 131.267 135.275 1.00 62.42 0  255 THR B O   1 
ATOM   4508 C CB  . THR B 1 255 ? 162.390 133.303 137.852 1.00 62.42 0  255 THR B CB  1 
ATOM   4509 O OG1 . THR B 1 255 ? 161.691 133.445 139.093 1.00 62.42 0  255 THR B OG1 1 
ATOM   4510 C CG2 . THR B 1 255 ? 161.535 133.877 136.743 1.00 62.42 0  255 THR B CG2 1 
ATOM   4511 N N   . PHE B 1 256 ? 164.563 131.847 136.041 1.00 62.43 0  256 PHE B N   1 
ATOM   4512 C CA  . PHE B 1 256 ? 165.200 131.642 134.743 1.00 62.43 0  256 PHE B CA  1 
ATOM   4513 C C   . PHE B 1 256 ? 165.106 130.188 134.301 1.00 62.43 0  256 PHE B C   1 
ATOM   4514 O O   . PHE B 1 256 ? 164.797 129.898 133.136 1.00 62.43 0  256 PHE B O   1 
ATOM   4515 C CB  . PHE B 1 256 ? 166.657 132.091 134.821 1.00 62.43 0  256 PHE B CB  1 
ATOM   4516 C CG  . PHE B 1 256 ? 167.500 131.644 133.669 1.00 62.43 0  256 PHE B CG  1 
ATOM   4517 C CD1 . PHE B 1 256 ? 167.504 132.350 132.487 1.00 62.43 0  256 PHE B CD1 1 
ATOM   4518 C CD2 . PHE B 1 256 ? 168.309 130.534 133.779 1.00 62.43 0  256 PHE B CD2 1 
ATOM   4519 C CE1 . PHE B 1 256 ? 168.287 131.948 131.433 1.00 62.43 0  256 PHE B CE1 1 
ATOM   4520 C CE2 . PHE B 1 256 ? 169.092 130.128 132.727 1.00 62.43 0  256 PHE B CE2 1 
ATOM   4521 C CZ  . PHE B 1 256 ? 169.081 130.836 131.553 1.00 62.43 0  256 PHE B CZ  1 
ATOM   4522 N N   . ALA B 1 257 ? 165.375 129.258 135.219 1.00 61.99 0  257 ALA B N   1 
ATOM   4523 C CA  . ALA B 1 257 ? 165.312 127.842 134.882 1.00 61.99 0  257 ALA B CA  1 
ATOM   4524 C C   . ALA B 1 257 ? 163.897 127.436 134.505 1.00 61.99 0  257 ALA B C   1 
ATOM   4525 O O   . ALA B 1 257 ? 163.681 126.750 133.498 1.00 61.99 0  257 ALA B O   1 
ATOM   4526 C CB  . ALA B 1 257 ? 165.822 127.002 136.051 1.00 61.99 0  257 ALA B CB  1 
ATOM   4527 N N   . HIS B 1 258 ? 162.914 127.860 135.296 1.00 62.07 0  258 HIS B N   1 
ATOM   4528 C CA  . HIS B 1 258 ? 161.536 127.513 134.975 1.00 62.07 0  258 HIS B CA  1 
ATOM   4529 C C   . HIS B 1 258 ? 161.080 128.189 133.693 1.00 62.07 0  258 HIS B C   1 
ATOM   4530 O O   . HIS B 1 258 ? 160.266 127.629 132.958 1.00 62.07 0  258 HIS B O   1 
ATOM   4531 C CB  . HIS B 1 258 ? 160.620 127.872 136.137 1.00 62.07 0  258 HIS B CB  1 
ATOM   4532 C CG  . HIS B 1 258 ? 160.602 126.840 137.217 1.00 62.07 0  258 HIS B CG  1 
ATOM   4533 N ND1 . HIS B 1 258 ? 161.379 126.938 138.349 1.00 62.07 0  258 HIS B ND1 1 
ATOM   4534 C CD2 . HIS B 1 258 ? 159.920 125.677 137.328 1.00 62.07 0  258 HIS B CD2 1 
ATOM   4535 C CE1 . HIS B 1 258 ? 161.168 125.885 139.117 1.00 62.07 0  258 HIS B CE1 1 
ATOM   4536 N NE2 . HIS B 1 258 ? 160.287 125.105 138.520 1.00 62.07 0  258 HIS B NE2 1 
ATOM   4537 N N   . ALA B 1 259 ? 161.626 129.364 133.389 1.00 62.02 0  259 ALA B N   1 
ATOM   4538 C CA  . ALA B 1 259 ? 161.286 130.056 132.155 1.00 62.02 0  259 ALA B CA  1 
ATOM   4539 C C   . ALA B 1 259 ? 161.777 129.290 130.938 1.00 62.02 0  259 ALA B C   1 
ATOM   4540 O O   . ALA B 1 259 ? 161.019 129.055 129.985 1.00 62.02 0  259 ALA B O   1 
ATOM   4541 C CB  . ALA B 1 259 ? 161.884 131.460 132.180 1.00 62.02 0  259 ALA B CB  1 
ATOM   4542 N N   . THR B 1 260 ? 163.050 128.895 130.945 1.00 61.94 0  260 THR B N   1 
ATOM   4543 C CA  . THR B 1 260 ? 163.560 128.146 129.807 1.00 61.94 0  260 THR B CA  1 
ATOM   4544 C C   . THR B 1 260 ? 162.899 126.775 129.705 1.00 61.94 0  260 THR B C   1 
ATOM   4545 O O   . THR B 1 260 ? 162.640 126.297 128.593 1.00 61.94 0  260 THR B O   1 
ATOM   4546 C CB  . THR B 1 260 ? 165.084 128.032 129.875 1.00 61.94 0  260 THR B CB  1 
ATOM   4547 O OG1 . THR B 1 260 ? 165.566 127.366 128.703 1.00 61.94 0  260 THR B OG1 1 
ATOM   4548 C CG2 . THR B 1 260 ? 165.532 127.271 131.102 1.00 61.94 0  260 THR B CG2 1 
ATOM   4549 N N   . ILE B 1 261 ? 162.571 126.149 130.840 1.00 62.24 0  261 ILE B N   1 
ATOM   4550 C CA  . ILE B 1 261 ? 161.863 124.872 130.803 1.00 62.24 0  261 ILE B CA  1 
ATOM   4551 C C   . ILE B 1 261 ? 160.474 125.049 130.207 1.00 62.24 0  261 ILE B C   1 
ATOM   4552 O O   . ILE B 1 261 ? 160.004 124.210 129.428 1.00 62.24 0  261 ILE B O   1 
ATOM   4553 C CB  . ILE B 1 261 ? 161.804 124.255 132.211 1.00 62.24 0  261 ILE B CB  1 
ATOM   4554 C CG1 . ILE B 1 261 ? 163.180 123.741 132.621 1.00 62.24 0  261 ILE B CG1 1 
ATOM   4555 C CG2 . ILE B 1 261 ? 160.793 123.130 132.261 1.00 62.24 0  261 ILE B CG2 1 
ATOM   4556 C CD1 . ILE B 1 261 ? 163.232 123.205 134.028 1.00 62.24 0  261 ILE B CD1 1 
ATOM   4557 N N   . GLY B 1 262 ? 159.790 126.134 130.568 1.00 63.28 0  262 GLY B N   1 
ATOM   4558 C CA  . GLY B 1 262 ? 158.473 126.386 130.013 1.00 63.28 0  262 GLY B CA  1 
ATOM   4559 C C   . GLY B 1 262 ? 158.511 126.626 128.519 1.00 63.28 0  262 GLY B C   1 
ATOM   4560 O O   . GLY B 1 262 ? 157.659 126.133 127.778 1.00 63.28 0  262 GLY B O   1 
ATOM   4561 N N   . SER B 1 263 ? 159.498 127.385 128.050 1.00 63.80 0  263 SER B N   1 
ATOM   4562 C CA  . SER B 1 263 ? 159.600 127.594 126.611 1.00 63.80 0  263 SER B CA  1 
ATOM   4563 C C   . SER B 1 263 ? 159.926 126.289 125.890 1.00 63.80 0  263 SER B C   1 
ATOM   4564 O O   . SER B 1 263 ? 159.416 126.031 124.791 1.00 63.80 0  263 SER B O   1 
ATOM   4565 C CB  . SER B 1 263 ? 160.640 128.663 126.303 1.00 63.80 0  263 SER B CB  1 
ATOM   4566 O OG  . SER B 1 263 ? 160.710 128.879 124.910 1.00 63.80 0  263 SER B OG  1 
ATOM   4567 N N   . ALA B 1 264 ? 160.767 125.446 126.496 1.00 62.75 0  264 ALA B N   1 
ATOM   4568 C CA  . ALA B 1 264 ? 161.074 124.152 125.897 1.00 62.75 0  264 ALA B CA  1 
ATOM   4569 C C   . ALA B 1 264 ? 159.839 123.263 125.818 1.00 62.75 0  264 ALA B C   1 
ATOM   4570 O O   . ALA B 1 264 ? 159.608 122.589 124.805 1.00 62.75 0  264 ALA B O   1 
ATOM   4571 C CB  . ALA B 1 264 ? 162.183 123.461 126.687 1.00 62.75 0  264 ALA B CB  1 
ATOM   4572 N N   . VAL B 1 265 ? 159.037 123.220 126.882 1.00 63.11 0  265 VAL B N   1 
ATOM   4573 C CA  . VAL B 1 265 ? 157.836 122.400 126.814 1.00 63.11 0  265 VAL B CA  1 
ATOM   4574 C C   . VAL B 1 265 ? 156.819 122.981 125.850 1.00 63.11 0  265 VAL B C   1 
ATOM   4575 O O   . VAL B 1 265 ? 156.095 122.221 125.203 1.00 63.11 0  265 VAL B O   1 
ATOM   4576 C CB  . VAL B 1 265 ? 157.197 122.173 128.197 1.00 63.11 0  265 VAL B CB  1 
ATOM   4577 C CG1 . VAL B 1 265 ? 158.163 121.436 129.111 1.00 63.11 0  265 VAL B CG1 1 
ATOM   4578 C CG2 . VAL B 1 265 ? 156.779 123.462 128.807 1.00 63.11 0  265 VAL B CG2 1 
ATOM   4579 N N   . GLY B 1 266 ? 156.781 124.299 125.693 1.00 64.16 0  266 GLY B N   1 
ATOM   4580 C CA  . GLY B 1 266 ? 155.924 124.896 124.691 1.00 64.16 0  266 GLY B CA  1 
ATOM   4581 C C   . GLY B 1 266 ? 156.311 124.521 123.277 1.00 64.16 0  266 GLY B C   1 
ATOM   4582 O O   . GLY B 1 266 ? 155.452 124.159 122.471 1.00 64.16 0  266 GLY B O   1 
ATOM   4583 N N   . MET B 1 267 ? 157.606 124.570 122.972 1.00 65.69 0  267 MET B N   1 
ATOM   4584 C CA  . MET B 1 267 ? 158.065 124.195 121.634 1.00 65.69 0  267 MET B CA  1 
ATOM   4585 C C   . MET B 1 267 ? 157.924 122.700 121.348 1.00 65.69 0  267 MET B C   1 
ATOM   4586 O O   . MET B 1 267 ? 157.670 122.321 120.206 1.00 65.69 0  267 MET B O   1 
ATOM   4587 C CB  . MET B 1 267 ? 159.481 124.719 121.313 1.00 65.69 0  267 MET B CB  1 
ATOM   4588 C CG  . MET B 1 267 ? 160.596 124.330 122.269 1.00 65.69 0  267 MET B CG  1 
ATOM   4589 S SD  . MET B 1 267 ? 161.274 122.668 122.072 1.00 65.69 0  267 MET B SD  1 
ATOM   4590 C CE  . MET B 1 267 ? 162.128 122.820 120.511 1.00 65.69 0  267 MET B CE  1 
ATOM   4591 N N   . VAL B 1 268 ? 158.072 121.847 122.364 1.00 64.07 0  268 VAL B N   1 
ATOM   4592 C CA  . VAL B 1 268 ? 157.854 120.424 122.123 1.00 64.07 0  268 VAL B CA  1 
ATOM   4593 C C   . VAL B 1 268 ? 156.364 120.127 121.978 1.00 64.07 0  268 VAL B C   1 
ATOM   4594 O O   . VAL B 1 268 ? 155.964 119.286 121.164 1.00 64.07 0  268 VAL B O   1 
ATOM   4595 C CB  . VAL B 1 268 ? 158.518 119.567 123.217 1.00 64.07 0  268 VAL B CB  1 
ATOM   4596 C CG1 . VAL B 1 268 ? 157.802 119.693 124.537 1.00 64.07 0  268 VAL B CG1 1 
ATOM   4597 C CG2 . VAL B 1 268 ? 158.581 118.113 122.784 1.00 64.07 0  268 VAL B CG2 1 
ATOM   4598 N N   . SER B 1 269 ? 155.516 120.822 122.741 1.00 64.38 0  269 SER B N   1 
ATOM   4599 C CA  . SER B 1 269 ? 154.076 120.643 122.597 1.00 64.38 0  269 SER B CA  1 
ATOM   4600 C C   . SER B 1 269 ? 153.598 121.120 121.234 1.00 64.38 0  269 SER B C   1 
ATOM   4601 O O   . SER B 1 269 ? 152.721 120.497 120.625 1.00 64.38 0  269 SER B O   1 
ATOM   4602 C CB  . SER B 1 269 ? 153.344 121.381 123.713 1.00 64.38 0  269 SER B CB  1 
ATOM   4603 O OG  . SER B 1 269 ? 151.942 121.312 123.534 1.00 64.38 0  269 SER B OG  1 
ATOM   4604 N N   . GLY B 1 270 ? 154.151 122.228 120.746 1.00 64.14 0  270 GLY B N   1 
ATOM   4605 C CA  . GLY B 1 270 ? 153.815 122.676 119.407 1.00 64.14 0  270 GLY B CA  1 
ATOM   4606 C C   . GLY B 1 270 ? 154.219 121.672 118.350 1.00 64.14 0  270 GLY B C   1 
ATOM   4607 O O   . GLY B 1 270 ? 153.499 121.460 117.372 1.00 64.14 0  270 GLY B O   1 
ATOM   4608 N N   . LEU B 1 271 ? 155.380 121.044 118.529 1.00 64.50 0  271 LEU B N   1 
ATOM   4609 C CA  . LEU B 1 271 ? 155.768 119.968 117.624 1.00 64.50 0  271 LEU B CA  1 
ATOM   4610 C C   . LEU B 1 271 ? 154.800 118.798 117.705 1.00 64.50 0  271 LEU B C   1 
ATOM   4611 O O   . LEU B 1 271 ? 154.526 118.147 116.691 1.00 64.50 0  271 LEU B O   1 
ATOM   4612 C CB  . LEU B 1 271 ? 157.184 119.495 117.935 1.00 64.50 0  271 LEU B CB  1 
ATOM   4613 C CG  . LEU B 1 271 ? 158.324 120.374 117.435 1.00 64.50 0  271 LEU B CG  1 
ATOM   4614 C CD1 . LEU B 1 271 ? 159.655 119.806 117.880 1.00 64.50 0  271 LEU B CD1 1 
ATOM   4615 C CD2 . LEU B 1 271 ? 158.273 120.513 115.930 1.00 64.50 0  271 LEU B CD2 1 
ATOM   4616 N N   . ALA B 1 272 ? 154.275 118.513 118.898 1.00 64.98 0  272 ALA B N   1 
ATOM   4617 C CA  . ALA B 1 272 ? 153.415 117.346 119.067 1.00 64.98 0  272 ALA B CA  1 
ATOM   4618 C C   . ALA B 1 272 ? 152.032 117.550 118.460 1.00 64.98 0  272 ALA B C   1 
ATOM   4619 O O   . ALA B 1 272 ? 151.398 116.578 118.038 1.00 64.98 0  272 ALA B O   1 
ATOM   4620 C CB  . ALA B 1 272 ? 153.289 116.998 120.548 1.00 64.98 0  272 ALA B CB  1 
ATOM   4621 N N   . LEU B 1 273 ? 151.546 118.788 118.405 1.00 65.08 0  273 LEU B N   1 
ATOM   4622 C CA  . LEU B 1 273 ? 150.184 119.071 117.973 1.00 65.08 0  273 LEU B CA  1 
ATOM   4623 C C   . LEU B 1 273 ? 150.106 119.537 116.527 1.00 65.08 0  273 LEU B C   1 
ATOM   4624 O O   . LEU B 1 273 ? 149.123 120.181 116.148 1.00 65.08 0  273 LEU B O   1 
ATOM   4625 C CB  . LEU B 1 273 ? 149.547 120.116 118.883 1.00 65.08 0  273 LEU B CB  1 
ATOM   4626 C CG  . LEU B 1 273 ? 148.828 119.610 120.124 1.00 65.08 0  273 LEU B CG  1 
ATOM   4627 C CD1 . LEU B 1 273 ? 148.251 120.794 120.858 1.00 65.08 0  273 LEU B CD1 1 
ATOM   4628 C CD2 . LEU B 1 273 ? 147.743 118.624 119.748 1.00 65.08 0  273 LEU B CD2 1 
ATOM   4629 N N   . ALA B 1 274 ? 151.120 119.237 115.721 1.00 64.25 0  274 ALA B N   1 
ATOM   4630 C CA  . ALA B 1 274 ? 151.135 119.581 114.301 1.00 64.25 0  274 ALA B CA  1 
ATOM   4631 C C   . ALA B 1 274 ? 150.967 121.077 114.070 1.00 64.25 0  274 ALA B C   1 
ATOM   4632 O O   . ALA B 1 274 ? 150.330 121.497 113.102 1.00 64.25 0  274 ALA B O   1 
ATOM   4633 C CB  . ALA B 1 274 ? 150.066 118.805 113.527 1.00 64.25 0  274 ALA B CB  1 
ATOM   4634 N N   . ALA B 1 275 ? 151.524 121.894 114.955 1.00 63.90 0  275 ALA B N   1 
ATOM   4635 C CA  . ALA B 1 275 ? 151.506 123.327 114.738 1.00 63.90 0  275 ALA B CA  1 
ATOM   4636 C C   . ALA B 1 275 ? 152.456 123.691 113.603 1.00 63.90 0  275 ALA B C   1 
ATOM   4637 O O   . ALA B 1 275 ? 153.466 123.016 113.392 1.00 63.90 0  275 ALA B O   1 
ATOM   4638 C CB  . ALA B 1 275 ? 151.908 124.070 116.006 1.00 63.90 0  275 ALA B CB  1 
ATOM   4639 N N   . PRO B 1 276 ? 152.149 124.741 112.846 1.00 64.17 0  276 PRO B N   1 
ATOM   4640 C CA  . PRO B 1 276 ? 153.072 125.179 111.799 1.00 64.17 0  276 PRO B CA  1 
ATOM   4641 C C   . PRO B 1 276 ? 154.419 125.549 112.394 1.00 64.17 0  276 PRO B C   1 
ATOM   4642 O O   . PRO B 1 276 ? 154.503 126.122 113.481 1.00 64.17 0  276 PRO B O   1 
ATOM   4643 C CB  . PRO B 1 276 ? 152.367 126.392 111.190 1.00 64.17 0  276 PRO B CB  1 
ATOM   4644 C CG  . PRO B 1 276 ? 150.938 126.176 111.491 1.00 64.17 0  276 PRO B CG  1 
ATOM   4645 C CD  . PRO B 1 276 ? 150.896 125.510 112.828 1.00 64.17 0  276 PRO B CD  1 
ATOM   4646 N N   . PHE B 1 277 ? 155.482 125.204 111.669 1.00 64.84 0  277 PHE B N   1 
ATOM   4647 C CA  . PHE B 1 277 ? 156.824 125.402 112.195 1.00 64.84 0  277 PHE B CA  1 
ATOM   4648 C C   . PHE B 1 277 ? 157.137 126.876 112.397 1.00 64.84 0  277 PHE B C   1 
ATOM   4649 O O   . PHE B 1 277 ? 157.903 127.228 113.302 1.00 64.84 0  277 PHE B O   1 
ATOM   4650 C CB  . PHE B 1 277 ? 157.848 124.766 111.262 1.00 64.84 0  277 PHE B CB  1 
ATOM   4651 C CG  . PHE B 1 277 ? 157.841 123.271 111.291 1.00 64.84 0  277 PHE B CG  1 
ATOM   4652 C CD1 . PHE B 1 277 ? 157.364 122.593 112.389 1.00 64.84 0  277 PHE B CD1 1 
ATOM   4653 C CD2 . PHE B 1 277 ? 158.317 122.546 110.221 1.00 64.84 0  277 PHE B CD2 1 
ATOM   4654 C CE1 . PHE B 1 277 ? 157.358 121.223 112.419 1.00 64.84 0  277 PHE B CE1 1 
ATOM   4655 C CE2 . PHE B 1 277 ? 158.313 121.177 110.248 1.00 64.84 0  277 PHE B CE2 1 
ATOM   4656 C CZ  . PHE B 1 277 ? 157.833 120.515 111.348 1.00 64.84 0  277 PHE B CZ  1 
ATOM   4657 N N   . LYS B 1 278 ? 156.563 127.747 111.569 1.00 66.69 0  278 LYS B N   1 
ATOM   4658 C CA  . LYS B 1 278 ? 156.832 129.173 111.701 1.00 66.69 0  278 LYS B CA  1 
ATOM   4659 C C   . LYS B 1 278 ? 156.325 129.704 113.032 1.00 66.69 0  278 LYS B C   1 
ATOM   4660 O O   . LYS B 1 278 ? 156.948 130.585 113.635 1.00 66.69 0  278 LYS B O   1 
ATOM   4661 C CB  . LYS B 1 278 ? 156.199 129.934 110.540 1.00 66.69 0  278 LYS B CB  1 
ATOM   4662 C CG  . LYS B 1 278 ? 156.770 131.321 110.325 1.00 66.69 0  278 LYS B CG  1 
ATOM   4663 C CD  . LYS B 1 278 ? 158.289 131.314 110.392 1.00 66.69 0  278 LYS B CD  1 
ATOM   4664 C CE  . LYS B 1 278 ? 158.899 130.737 109.123 1.00 66.69 0  278 LYS B CE  1 
ATOM   4665 N NZ  . LYS B 1 278 ? 160.336 131.101 108.982 1.00 66.69 1  278 LYS B NZ  1 
ATOM   4666 N N   . ASN B 1 279 ? 155.191 129.187 113.504 1.00 66.02 0  279 ASN B N   1 
ATOM   4667 C CA  . ASN B 1 279 ? 154.670 129.616 114.795 1.00 66.02 0  279 ASN B CA  1 
ATOM   4668 C C   . ASN B 1 279 ? 155.607 129.222 115.928 1.00 66.02 0  279 ASN B C   1 
ATOM   4669 O O   . ASN B 1 279 ? 155.832 130.006 116.857 1.00 66.02 0  279 ASN B O   1 
ATOM   4670 C CB  . ASN B 1 279 ? 153.281 129.028 115.019 1.00 66.02 0  279 ASN B CB  1 
ATOM   4671 C CG  . ASN B 1 279 ? 152.238 129.653 114.125 1.00 66.02 0  279 ASN B CG  1 
ATOM   4672 O OD1 . ASN B 1 279 ? 152.565 130.338 113.160 1.00 66.02 0  279 ASN B OD1 1 
ATOM   4673 N ND2 . ASN B 1 279 ? 150.972 129.421 114.442 1.00 66.02 0  279 ASN B ND2 1 
ATOM   4674 N N   . ILE B 1 280 ? 156.160 128.010 115.872 1.00 65.66 0  280 ILE B N   1 
ATOM   4675 C CA  . ILE B 1 280 ? 157.117 127.585 116.887 1.00 65.66 0  280 ILE B CA  1 
ATOM   4676 C C   . ILE B 1 280 ? 158.377 128.436 116.820 1.00 65.66 0  280 ILE B C   1 
ATOM   4677 O O   . ILE B 1 280 ? 158.935 128.823 117.853 1.00 65.66 0  280 ILE B O   1 
ATOM   4678 C CB  . ILE B 1 280 ? 157.441 126.090 116.730 1.00 65.66 0  280 ILE B CB  1 
ATOM   4679 C CG1 . ILE B 1 280 ? 156.164 125.261 116.756 1.00 65.66 0  280 ILE B CG1 1 
ATOM   4680 C CG2 . ILE B 1 280 ? 158.378 125.633 117.828 1.00 65.66 0  280 ILE B CG2 1 
ATOM   4681 C CD1 . ILE B 1 280 ? 156.407 123.788 116.589 1.00 65.66 0  280 ILE B CD1 1 
ATOM   4682 N N   . TYR B 1 281 ? 158.846 128.738 115.608 1.00 66.03 0  281 TYR B N   1 
ATOM   4683 C CA  . TYR B 1 281 ? 160.057 129.537 115.463 1.00 66.03 0  281 TYR B CA  1 
ATOM   4684 C C   . TYR B 1 281 ? 159.872 130.930 116.044 1.00 66.03 0  281 TYR B C   1 
ATOM   4685 O O   . TYR B 1 281 ? 160.778 131.467 116.691 1.00 66.03 0  281 TYR B O   1 
ATOM   4686 C CB  . TYR B 1 281 ? 160.456 129.629 113.993 1.00 66.03 0  281 TYR B CB  1 
ATOM   4687 C CG  . TYR B 1 281 ? 160.773 128.308 113.340 1.00 66.03 0  281 TYR B CG  1 
ATOM   4688 C CD1 . TYR B 1 281 ? 161.099 127.198 114.093 1.00 66.03 0  281 TYR B CD1 1 
ATOM   4689 C CD2 . TYR B 1 281 ? 160.752 128.177 111.965 1.00 66.03 0  281 TYR B CD2 1 
ATOM   4690 C CE1 . TYR B 1 281 ? 161.388 125.997 113.494 1.00 66.03 0  281 TYR B CE1 1 
ATOM   4691 C CE2 . TYR B 1 281 ? 161.040 126.983 111.361 1.00 66.03 0  281 TYR B CE2 1 
ATOM   4692 C CZ  . TYR B 1 281 ? 161.357 125.897 112.128 1.00 66.03 0  281 TYR B CZ  1 
ATOM   4693 O OH  . TYR B 1 281 ? 161.646 124.701 111.521 1.00 66.03 0  281 TYR B OH  1 
ATOM   4694 N N   . MET B 1 282 ? 158.707 131.534 115.824 1.00 67.48 0  282 MET B N   1 
ATOM   4695 C CA  . MET B 1 282 ? 158.431 132.877 116.316 1.00 67.48 0  282 MET B CA  1 
ATOM   4696 C C   . MET B 1 282 ? 158.085 132.909 117.795 1.00 67.48 0  282 MET B C   1 
ATOM   4697 O O   . MET B 1 282 ? 157.736 133.976 118.306 1.00 67.48 0  282 MET B O   1 
ATOM   4698 C CB  . MET B 1 282 ? 157.295 133.511 115.515 1.00 67.48 0  282 MET B CB  1 
ATOM   4699 C CG  . MET B 1 282 ? 157.672 133.897 114.102 1.00 67.48 0  282 MET B CG  1 
ATOM   4700 S SD  . MET B 1 282 ? 156.314 134.681 113.218 1.00 67.48 0  282 MET B SD  1 
ATOM   4701 C CE  . MET B 1 282 ? 155.090 133.373 113.246 1.00 67.48 0  282 MET B CE  1 
ATOM   4702 N N   . GLY B 1 283 ? 158.161 131.780 118.490 1.00 65.66 0  283 GLY B N   1 
ATOM   4703 C CA  . GLY B 1 283 ? 157.915 131.777 119.915 1.00 65.66 0  283 GLY B CA  1 
ATOM   4704 C C   . GLY B 1 283 ? 156.470 131.915 120.315 1.00 65.66 0  283 GLY B C   1 
ATOM   4705 O O   . GLY B 1 283 ? 156.190 132.174 121.488 1.00 65.66 0  283 GLY B O   1 
ATOM   4706 N N   . LEU B 1 284 ? 155.551 131.703 119.371 1.00 66.04 0  284 LEU B N   1 
ATOM   4707 C CA  . LEU B 1 284 ? 154.108 131.826 119.634 1.00 66.04 0  284 LEU B CA  1 
ATOM   4708 C C   . LEU B 1 284 ? 153.572 130.671 120.465 1.00 66.04 0  284 LEU B C   1 
ATOM   4709 O O   . LEU B 1 284 ? 152.389 130.645 120.801 1.00 66.04 0  284 LEU B O   1 
ATOM   4710 C CB  . LEU B 1 284 ? 153.344 131.885 118.312 1.00 66.04 0  284 LEU B CB  1 
ATOM   4711 C CG  . LEU B 1 284 ? 152.841 133.233 117.794 1.00 66.04 0  284 LEU B CG  1 
ATOM   4712 C CD1 . LEU B 1 284 ? 153.923 134.300 117.830 1.00 66.04 0  284 LEU B CD1 1 
ATOM   4713 C CD2 . LEU B 1 284 ? 152.305 133.064 116.382 1.00 66.04 0  284 LEU B CD2 1 
ATOM   4714 N N   . TRP B 1 285 ? 154.420 129.702 120.775 1.00 65.52 0  285 TRP B N   1 
ATOM   4715 C CA  . TRP B 1 285 ? 154.037 128.565 121.595 1.00 65.52 0  285 TRP B CA  1 
ATOM   4716 C C   . TRP B 1 285 ? 154.740 128.545 122.943 1.00 65.52 0  285 TRP B C   1 
ATOM   4717 O O   . TRP B 1 285 ? 154.641 127.549 123.662 1.00 65.52 0  285 TRP B O   1 
ATOM   4718 C CB  . TRP B 1 285 ? 154.319 127.265 120.844 1.00 65.52 0  285 TRP B CB  1 
ATOM   4719 C CG  . TRP B 1 285 ? 153.211 126.835 119.950 1.00 65.52 0  285 TRP B CG  1 
ATOM   4720 C CD1 . TRP B 1 285 ? 152.914 127.329 118.720 1.00 65.52 0  285 TRP B CD1 1 
ATOM   4721 C CD2 . TRP B 1 285 ? 152.253 125.809 120.213 1.00 65.52 0  285 TRP B CD2 1 
ATOM   4722 N NE1 . TRP B 1 285 ? 151.825 126.679 118.199 1.00 65.52 0  285 TRP B NE1 1 
ATOM   4723 C CE2 . TRP B 1 285 ? 151.401 125.739 119.100 1.00 65.52 0  285 TRP B CE2 1 
ATOM   4724 C CE3 . TRP B 1 285 ? 152.030 124.945 121.286 1.00 65.52 0  285 TRP B CE3 1 
ATOM   4725 C CZ2 . TRP B 1 285 ? 150.347 124.841 119.027 1.00 65.52 0  285 TRP B CZ2 1 
ATOM   4726 C CZ3 . TRP B 1 285 ? 150.986 124.053 121.210 1.00 65.52 0  285 TRP B CZ3 1 
ATOM   4727 C CH2 . TRP B 1 285 ? 150.158 124.006 120.089 1.00 65.52 0  285 TRP B CH2 1 
ATOM   4728 N N   . GLY B 1 286 ? 155.441 129.614 123.306 1.00 65.11 0  286 GLY B N   1 
ATOM   4729 C CA  . GLY B 1 286 ? 156.248 129.581 124.506 1.00 65.11 0  286 GLY B CA  1 
ATOM   4730 C C   . GLY B 1 286 ? 155.875 130.549 125.609 1.00 65.11 0  286 GLY B C   1 
ATOM   4731 O O   . GLY B 1 286 ? 156.053 130.227 126.786 1.00 65.11 0  286 GLY B O   1 
ATOM   4732 N N   . TYR B 1 287 ? 155.357 131.730 125.259 1.00 65.36 0  287 TYR B N   1 
ATOM   4733 C CA  . TYR B 1 287 ? 155.143 132.764 126.267 1.00 65.36 0  287 TYR B CA  1 
ATOM   4734 C C   . TYR B 1 287 ? 154.133 132.322 127.319 1.00 65.36 0  287 TYR B C   1 
ATOM   4735 O O   . TYR B 1 287 ? 154.339 132.526 128.525 1.00 65.36 0  287 TYR B O   1 
ATOM   4736 C CB  . TYR B 1 287 ? 154.705 134.077 125.614 1.00 65.36 0  287 TYR B CB  1 
ATOM   4737 C CG  . TYR B 1 287 ? 153.486 133.991 124.728 1.00 65.36 0  287 TYR B CG  1 
ATOM   4738 C CD1 . TYR B 1 287 ? 153.542 133.388 123.486 1.00 65.36 0  287 TYR B CD1 1 
ATOM   4739 C CD2 . TYR B 1 287 ? 152.292 134.569 125.116 1.00 65.36 0  287 TYR B CD2 1 
ATOM   4740 C CE1 . TYR B 1 287 ? 152.434 133.328 122.677 1.00 65.36 0  287 TYR B CE1 1 
ATOM   4741 C CE2 . TYR B 1 287 ? 151.179 134.511 124.315 1.00 65.36 0  287 TYR B CE2 1 
ATOM   4742 C CZ  . TYR B 1 287 ? 151.255 133.891 123.095 1.00 65.36 0  287 TYR B CZ  1 
ATOM   4743 O OH  . TYR B 1 287 ? 150.144 133.835 122.288 1.00 65.36 0  287 TYR B OH  1 
ATOM   4744 N N   . ASN B 1 288 ? 153.040 131.703 126.886 1.00 65.14 0  288 ASN B N   1 
ATOM   4745 C CA  . ASN B 1 288 ? 152.076 131.177 127.841 1.00 65.14 0  288 ASN B CA  1 
ATOM   4746 C C   . ASN B 1 288 ? 152.722 130.133 128.735 1.00 65.14 0  288 ASN B C   1 
ATOM   4747 O O   . ASN B 1 288 ? 152.513 130.123 129.955 1.00 65.14 0  288 ASN B O   1 
ATOM   4748 C CB  . ASN B 1 288 ? 150.890 130.585 127.089 1.00 65.14 0  288 ASN B CB  1 
ATOM   4749 C CG  . ASN B 1 288 ? 150.016 131.644 126.474 1.00 65.14 0  288 ASN B CG  1 
ATOM   4750 O OD1 . ASN B 1 288 ? 150.010 132.788 126.916 1.00 65.14 0  288 ASN B OD1 1 
ATOM   4751 N ND2 . ASN B 1 288 ? 149.292 131.277 125.426 1.00 65.14 0  288 ASN B ND2 1 
ATOM   4752 N N   . CYS B 1 289 ? 153.542 129.265 128.147 1.00 65.17 0  289 CYS B N   1 
ATOM   4753 C CA  . CYS B 1 289 ? 154.150 128.181 128.902 1.00 65.17 0  289 CYS B CA  1 
ATOM   4754 C C   . CYS B 1 289 ? 155.211 128.693 129.863 1.00 65.17 0  289 CYS B C   1 
ATOM   4755 O O   . CYS B 1 289 ? 155.315 128.201 130.990 1.00 65.17 0  289 CYS B O   1 
ATOM   4756 C CB  . CYS B 1 289 ? 154.744 127.164 127.943 1.00 65.17 0  289 CYS B CB  1 
ATOM   4757 S SG  . CYS B 1 289 ? 153.667 126.832 126.565 1.00 65.17 0  289 CYS B SG  1 
ATOM   4758 N N   . VAL B 1 290 ? 156.021 129.666 129.437 1.00 62.69 0  290 VAL B N   1 
ATOM   4759 C CA  . VAL B 1 290 ? 157.005 130.230 130.355 1.00 62.69 0  290 VAL B CA  1 
ATOM   4760 C C   . VAL B 1 290 ? 156.307 130.900 131.528 1.00 62.69 0  290 VAL B C   1 
ATOM   4761 O O   . VAL B 1 290 ? 156.709 130.725 132.686 1.00 62.69 0  290 VAL B O   1 
ATOM   4762 C CB  . VAL B 1 290 ? 157.968 131.189 129.627 1.00 62.69 0  290 VAL B CB  1 
ATOM   4763 C CG1 . VAL B 1 290 ? 157.243 132.244 128.909 1.00 62.69 0  290 VAL B CG1 1 
ATOM   4764 C CG2 . VAL B 1 290 ? 158.834 131.881 130.619 1.00 62.69 0  290 VAL B CG2 1 
ATOM   4765 N N   . LEU B 1 291 ? 155.236 131.647 131.260 1.00 62.08 0  291 LEU B N   1 
ATOM   4766 C CA  . LEU B 1 291 ? 154.519 132.281 132.359 1.00 62.08 0  291 LEU B CA  1 
ATOM   4767 C C   . LEU B 1 291 ? 153.932 131.243 133.308 1.00 62.08 0  291 LEU B C   1 
ATOM   4768 O O   . LEU B 1 291 ? 154.042 131.380 134.533 1.00 62.08 0  291 LEU B O   1 
ATOM   4769 C CB  . LEU B 1 291 ? 153.430 133.197 131.809 1.00 62.08 0  291 LEU B CB  1 
ATOM   4770 C CG  . LEU B 1 291 ? 153.915 134.580 131.383 1.00 62.08 0  291 LEU B CG  1 
ATOM   4771 C CD1 . LEU B 1 291 ? 152.746 135.471 131.024 1.00 62.08 0  291 LEU B CD1 1 
ATOM   4772 C CD2 . LEU B 1 291 ? 154.748 135.202 132.480 1.00 62.08 0  291 LEU B CD2 1 
ATOM   4773 N N   . ALA B 1 292 ? 153.327 130.183 132.764 1.00 62.14 0  292 ALA B N   1 
ATOM   4774 C CA  . ALA B 1 292 ? 152.720 129.162 133.613 1.00 62.14 0  292 ALA B CA  1 
ATOM   4775 C C   . ALA B 1 292 ? 153.765 128.430 134.444 1.00 62.14 0  292 ALA B C   1 
ATOM   4776 O O   . ALA B 1 292 ? 153.555 128.176 135.637 1.00 62.14 0  292 ALA B O   1 
ATOM   4777 C CB  . ALA B 1 292 ? 151.929 128.173 132.760 1.00 62.14 0  292 ALA B CB  1 
ATOM   4778 N N   . CYS B 1 293 ? 154.896 128.078 133.833 1.00 62.42 0  293 CYS B N   1 
ATOM   4779 C CA  . CYS B 1 293 ? 155.936 127.360 134.557 1.00 62.42 0  293 CYS B CA  1 
ATOM   4780 C C   . CYS B 1 293 ? 156.550 128.227 135.644 1.00 62.42 0  293 CYS B C   1 
ATOM   4781 O O   . CYS B 1 293 ? 156.865 127.733 136.732 1.00 62.42 0  293 CYS B O   1 
ATOM   4782 C CB  . CYS B 1 293 ? 157.007 126.872 133.586 1.00 62.42 0  293 CYS B CB  1 
ATOM   4783 S SG  . CYS B 1 293 ? 158.014 125.518 134.216 1.00 62.42 0  293 CYS B SG  1 
ATOM   4784 N N   . ILE B 1 294 ? 156.741 129.522 135.372 1.00 60.71 0  294 ILE B N   1 
ATOM   4785 C CA  . ILE B 1 294 ? 157.238 130.416 136.411 1.00 60.71 0  294 ILE B CA  1 
ATOM   4786 C C   . ILE B 1 294 ? 156.237 130.507 137.552 1.00 60.71 0  294 ILE B C   1 
ATOM   4787 O O   . ILE B 1 294 ? 156.609 130.441 138.728 1.00 60.71 0  294 ILE B O   1 
ATOM   4788 C CB  . ILE B 1 294 ? 157.551 131.805 135.826 1.00 60.71 0  294 ILE B CB  1 
ATOM   4789 C CG1 . ILE B 1 294 ? 158.767 131.744 134.910 1.00 60.71 0  294 ILE B CG1 1 
ATOM   4790 C CG2 . ILE B 1 294 ? 157.803 132.800 136.934 1.00 60.71 0  294 ILE B CG2 1 
ATOM   4791 C CD1 . ILE B 1 294 ? 159.008 133.024 134.155 1.00 60.71 0  294 ILE B CD1 1 
ATOM   4792 N N   . ALA B 1 295 ? 154.952 130.650 137.226 1.00 59.92 0  295 ALA B N   1 
ATOM   4793 C CA  . ALA B 1 295 ? 153.944 130.867 138.258 1.00 59.92 0  295 ALA B CA  1 
ATOM   4794 C C   . ALA B 1 295 ? 153.784 129.644 139.151 1.00 59.92 0  295 ALA B C   1 
ATOM   4795 O O   . ALA B 1 295 ? 153.836 129.749 140.381 1.00 59.92 0  295 ALA B O   1 
ATOM   4796 C CB  . ALA B 1 295 ? 152.609 131.239 137.613 1.00 59.92 0  295 ALA B CB  1 
ATOM   4797 N N   . ILE B 1 296 ? 153.584 128.470 138.552 1.00 60.44 0  296 ILE B N   1 
ATOM   4798 C CA  . ILE B 1 296 ? 153.324 127.281 139.356 1.00 60.44 0  296 ILE B CA  1 
ATOM   4799 C C   . ILE B 1 296 ? 154.596 126.799 140.037 1.00 60.44 0  296 ILE B C   1 
ATOM   4800 O O   . ILE B 1 296 ? 154.587 126.445 141.221 1.00 60.44 0  296 ILE B O   1 
ATOM   4801 C CB  . ILE B 1 296 ? 152.687 126.179 138.496 1.00 60.44 0  296 ILE B CB  1 
ATOM   4802 C CG1 . ILE B 1 296 ? 151.305 126.616 138.027 1.00 60.44 0  296 ILE B CG1 1 
ATOM   4803 C CG2 . ILE B 1 296 ? 152.573 124.896 139.285 1.00 60.44 0  296 ILE B CG2 1 
ATOM   4804 C CD1 . ILE B 1 296 ? 150.344 126.873 139.155 1.00 60.44 0  296 ILE B CD1 1 
ATOM   4805 N N   . GLY B 1 297 ? 155.707 126.784 139.313 1.00 60.49 0  297 GLY B N   1 
ATOM   4806 C CA  . GLY B 1 297 ? 156.938 126.245 139.850 1.00 60.49 0  297 GLY B CA  1 
ATOM   4807 C C   . GLY B 1 297 ? 157.730 127.207 140.706 1.00 60.49 0  297 GLY B C   1 
ATOM   4808 O O   . GLY B 1 297 ? 158.752 127.739 140.265 1.00 60.49 0  297 GLY B O   1 
ATOM   4809 N N   . GLY B 1 298 ? 157.275 127.442 141.929 1.00 60.54 0  298 GLY B N   1 
ATOM   4810 C CA  . GLY B 1 298 ? 158.043 128.238 142.862 1.00 60.54 0  298 GLY B CA  1 
ATOM   4811 C C   . GLY B 1 298 ? 157.390 129.542 143.260 1.00 60.54 0  298 GLY B C   1 
ATOM   4812 O O   . GLY B 1 298 ? 157.461 129.948 144.423 1.00 60.54 0  298 GLY B O   1 
ATOM   4813 N N   . MET B 1 299 ? 156.750 130.212 142.303 1.00 60.01 0  299 MET B N   1 
ATOM   4814 C CA  . MET B 1 299 ? 156.240 131.553 142.561 1.00 60.01 0  299 MET B CA  1 
ATOM   4815 C C   . MET B 1 299 ? 155.022 131.515 143.475 1.00 60.01 0  299 MET B C   1 
ATOM   4816 O O   . MET B 1 299 ? 154.931 132.287 144.436 1.00 60.01 0  299 MET B O   1 
ATOM   4817 C CB  . MET B 1 299 ? 155.910 132.243 141.241 1.00 60.01 0  299 MET B CB  1 
ATOM   4818 C CG  . MET B 1 299 ? 155.516 133.693 141.372 1.00 60.01 0  299 MET B CG  1 
ATOM   4819 S SD  . MET B 1 299 ? 156.914 134.719 141.842 1.00 60.01 0  299 MET B SD  1 
ATOM   4820 C CE  . MET B 1 299 ? 156.094 135.966 142.825 1.00 60.01 0  299 MET B CE  1 
ATOM   4821 N N   . PHE B 1 300 ? 154.072 130.622 143.195 1.00 58.63 0  300 PHE B N   1 
ATOM   4822 C CA  . PHE B 1 300 ? 152.863 130.520 143.999 1.00 58.63 0  300 PHE B CA  1 
ATOM   4823 C C   . PHE B 1 300 ? 152.702 129.179 144.691 1.00 58.63 0  300 PHE B C   1 
ATOM   4824 O O   . PHE B 1 300 ? 151.890 129.073 145.614 1.00 58.63 0  300 PHE B O   1 
ATOM   4825 C CB  . PHE B 1 300 ? 151.627 130.801 143.138 1.00 58.63 0  300 PHE B CB  1 
ATOM   4826 C CG  . PHE B 1 300 ? 151.468 132.245 142.785 1.00 58.63 0  300 PHE B CG  1 
ATOM   4827 C CD1 . PHE B 1 300 ? 150.793 133.103 143.626 1.00 58.63 0  300 PHE B CD1 1 
ATOM   4828 C CD2 . PHE B 1 300 ? 152.021 132.752 141.630 1.00 58.63 0  300 PHE B CD2 1 
ATOM   4829 C CE1 . PHE B 1 300 ? 150.660 134.431 143.312 1.00 58.63 0  300 PHE B CE1 1 
ATOM   4830 C CE2 . PHE B 1 300 ? 151.888 134.077 141.315 1.00 58.63 0  300 PHE B CE2 1 
ATOM   4831 C CZ  . PHE B 1 300 ? 151.206 134.918 142.153 1.00 58.63 0  300 PHE B CZ  1 
ATOM   4832 N N   . TYR B 1 301 ? 153.443 128.163 144.271 1.00 59.09 0  301 TYR B N   1 
ATOM   4833 C CA  . TYR B 1 301 ? 153.574 126.914 144.998 1.00 59.09 0  301 TYR B CA  1 
ATOM   4834 C C   . TYR B 1 301 ? 154.982 126.838 145.561 1.00 59.09 0  301 TYR B C   1 
ATOM   4835 O O   . TYR B 1 301 ? 155.941 127.241 144.899 1.00 59.09 0  301 TYR B O   1 
ATOM   4836 C CB  . TYR B 1 301 ? 153.325 125.711 144.091 1.00 59.09 0  301 TYR B CB  1 
ATOM   4837 C CG  . TYR B 1 301 ? 151.887 125.296 143.926 1.00 59.09 0  301 TYR B CG  1 
ATOM   4838 C CD1 . TYR B 1 301 ? 151.156 124.817 144.993 1.00 59.09 0  301 TYR B CD1 1 
ATOM   4839 C CD2 . TYR B 1 301 ? 151.270 125.355 142.690 1.00 59.09 0  301 TYR B CD2 1 
ATOM   4840 C CE1 . TYR B 1 301 ? 149.849 124.427 144.841 1.00 59.09 0  301 TYR B CE1 1 
ATOM   4841 C CE2 . TYR B 1 301 ? 149.967 124.966 142.529 1.00 59.09 0  301 TYR B CE2 1 
ATOM   4842 C CZ  . TYR B 1 301 ? 149.260 124.503 143.607 1.00 59.09 0  301 TYR B CZ  1 
ATOM   4843 O OH  . TYR B 1 301 ? 147.953 124.114 143.450 1.00 59.09 0  301 TYR B OH  1 
ATOM   4844 N N   . ALA B 1 302 ? 155.112 126.338 146.783 1.00 60.11 0  302 ALA B N   1 
ATOM   4845 C CA  . ALA B 1 302 ? 156.437 126.135 147.346 1.00 60.11 0  302 ALA B CA  1 
ATOM   4846 C C   . ALA B 1 302 ? 157.200 125.131 146.497 1.00 60.11 0  302 ALA B C   1 
ATOM   4847 O O   . ALA B 1 302 ? 156.666 124.080 146.133 1.00 60.11 0  302 ALA B O   1 
ATOM   4848 C CB  . ALA B 1 302 ? 156.330 125.649 148.787 1.00 60.11 0  302 ALA B CB  1 
ATOM   4849 N N   . LEU B 1 303 ? 158.448 125.456 146.173 1.00 61.79 0  303 LEU B N   1 
ATOM   4850 C CA  . LEU B 1 303 ? 159.202 124.650 145.223 1.00 61.79 0  303 LEU B CA  1 
ATOM   4851 C C   . LEU B 1 303 ? 159.527 123.287 145.814 1.00 61.79 0  303 LEU B C   1 
ATOM   4852 O O   . LEU B 1 303 ? 160.112 123.186 146.897 1.00 61.79 0  303 LEU B O   1 
ATOM   4853 C CB  . LEU B 1 303 ? 160.480 125.366 144.805 1.00 61.79 0  303 LEU B CB  1 
ATOM   4854 C CG  . LEU B 1 303 ? 161.144 124.745 143.579 1.00 61.79 0  303 LEU B CG  1 
ATOM   4855 C CD1 . LEU B 1 303 ? 160.305 124.991 142.352 1.00 61.79 0  303 LEU B CD1 1 
ATOM   4856 C CD2 . LEU B 1 303 ? 162.539 125.301 143.388 1.00 61.79 0  303 LEU B CD2 1 
ATOM   4857 N N   . THR B 1 304 ? 159.144 122.241 145.090 1.00 62.36 0  304 THR B N   1 
ATOM   4858 C CA  . THR B 1 304 ? 159.409 120.861 145.453 1.00 62.36 0  304 THR B CA  1 
ATOM   4859 C C   . THR B 1 304 ? 159.408 120.076 144.151 1.00 62.36 0  304 THR B C   1 
ATOM   4860 O O   . THR B 1 304 ? 158.839 120.522 143.152 1.00 62.36 0  304 THR B O   1 
ATOM   4861 C CB  . THR B 1 304 ? 158.358 120.339 146.444 1.00 62.36 0  304 THR B CB  1 
ATOM   4862 O OG1 . THR B 1 304 ? 158.384 121.142 147.628 1.00 62.36 0  304 THR B OG1 1 
ATOM   4863 C CG2 . THR B 1 304 ? 158.632 118.897 146.844 1.00 62.36 0  304 THR B CG2 1 
ATOM   4864 N N   . TRP B 1 305 ? 160.074 118.920 144.145 1.00 62.95 0  305 TRP B N   1 
ATOM   4865 C CA  . TRP B 1 305 ? 160.088 118.110 142.933 1.00 62.95 0  305 TRP B CA  1 
ATOM   4866 C C   . TRP B 1 305 ? 158.670 117.796 142.478 1.00 62.95 0  305 TRP B C   1 
ATOM   4867 O O   . TRP B 1 305 ? 158.381 117.787 141.276 1.00 62.95 0  305 TRP B O   1 
ATOM   4868 C CB  . TRP B 1 305 ? 160.895 116.829 143.154 1.00 62.95 0  305 TRP B CB  1 
ATOM   4869 C CG  . TRP B 1 305 ? 160.212 115.785 143.974 1.00 62.95 0  305 TRP B CG  1 
ATOM   4870 C CD1 . TRP B 1 305 ? 160.350 115.578 145.311 1.00 62.95 0  305 TRP B CD1 1 
ATOM   4871 C CD2 . TRP B 1 305 ? 159.299 114.787 143.506 1.00 62.95 0  305 TRP B CD2 1 
ATOM   4872 N NE1 . TRP B 1 305 ? 159.571 114.522 145.710 1.00 62.95 0  305 TRP B NE1 1 
ATOM   4873 C CE2 . TRP B 1 305 ? 158.915 114.020 144.618 1.00 62.95 0  305 TRP B CE2 1 
ATOM   4874 C CE3 . TRP B 1 305 ? 158.761 114.476 142.255 1.00 62.95 0  305 TRP B CE3 1 
ATOM   4875 C CZ2 . TRP B 1 305 ? 158.022 112.960 144.519 1.00 62.95 0  305 TRP B CZ2 1 
ATOM   4876 C CZ3 . TRP B 1 305 ? 157.875 113.424 142.159 1.00 62.95 0  305 TRP B CZ3 1 
ATOM   4877 C CH2 . TRP B 1 305 ? 157.515 112.678 143.283 1.00 62.95 0  305 TRP B CH2 1 
ATOM   4878 N N   . GLN B 1 306 ? 157.763 117.565 143.429 1.00 62.98 0  306 GLN B N   1 
ATOM   4879 C CA  . GLN B 1 306 ? 156.355 117.414 143.083 1.00 62.98 0  306 GLN B CA  1 
ATOM   4880 C C   . GLN B 1 306 ? 155.807 118.696 142.472 1.00 62.98 0  306 GLN B C   1 
ATOM   4881 O O   . GLN B 1 306 ? 155.090 118.657 141.466 1.00 62.98 0  306 GLN B O   1 
ATOM   4882 C CB  . GLN B 1 306 ? 155.553 117.018 144.321 1.00 62.98 0  306 GLN B CB  1 
ATOM   4883 N N   . THR B 1 307 ? 156.154 119.844 143.054 1.00 62.11 0  307 THR B N   1 
ATOM   4884 C CA  . THR B 1 307 ? 155.720 121.123 142.498 1.00 62.11 0  307 THR B CA  1 
ATOM   4885 C C   . THR B 1 307 ? 156.359 121.389 141.142 1.00 62.11 0  307 THR B C   1 
ATOM   4886 O O   . THR B 1 307 ? 155.715 121.949 140.251 1.00 62.11 0  307 THR B O   1 
ATOM   4887 C CB  . THR B 1 307 ? 156.040 122.251 143.474 1.00 62.11 0  307 THR B CB  1 
ATOM   4888 O OG1 . THR B 1 307 ? 155.231 122.110 144.647 1.00 62.11 0  307 THR B OG1 1 
ATOM   4889 C CG2 . THR B 1 307 ? 155.786 123.600 142.840 1.00 62.11 0  307 THR B CG2 1 
ATOM   4890 N N   . HIS B 1 308 ? 157.621 121.002 140.960 1.00 61.69 0  308 HIS B N   1 
ATOM   4891 C CA  . HIS B 1 308 ? 158.257 121.183 139.659 1.00 61.69 0  308 HIS B CA  1 
ATOM   4892 C C   . HIS B 1 308 ? 157.583 120.336 138.589 1.00 61.69 0  308 HIS B C   1 
ATOM   4893 O O   . HIS B 1 308 ? 157.364 120.800 137.462 1.00 61.69 0  308 HIS B O   1 
ATOM   4894 C CB  . HIS B 1 308 ? 159.740 120.844 139.751 1.00 61.69 0  308 HIS B CB  1 
ATOM   4895 C CG  . HIS B 1 308 ? 160.476 121.017 138.462 1.00 61.69 0  308 HIS B CG  1 
ATOM   4896 N ND1 . HIS B 1 308 ? 160.476 122.202 137.761 1.00 61.69 0  308 HIS B ND1 1 
ATOM   4897 C CD2 . HIS B 1 308 ? 161.233 120.156 137.746 1.00 61.69 0  308 HIS B CD2 1 
ATOM   4898 C CE1 . HIS B 1 308 ? 161.203 122.064 136.669 1.00 61.69 0  308 HIS B CE1 1 
ATOM   4899 N NE2 . HIS B 1 308 ? 161.674 120.831 136.635 1.00 61.69 0  308 HIS B NE2 1 
ATOM   4900 N N   . LEU B 1 309 ? 157.254 119.086 138.916 1.00 62.21 0  309 LEU B N   1 
ATOM   4901 C CA  . LEU B 1 309 ? 156.526 118.250 137.968 1.00 62.21 0  309 LEU B CA  1 
ATOM   4902 C C   . LEU B 1 309 ? 155.145 118.823 137.685 1.00 62.21 0  309 LEU B C   1 
ATOM   4903 O O   . LEU B 1 309 ? 154.672 118.783 136.543 1.00 62.21 0  309 LEU B O   1 
ATOM   4904 C CB  . LEU B 1 309 ? 156.421 116.820 138.493 1.00 62.21 0  309 LEU B CB  1 
ATOM   4905 C CG  . LEU B 1 309 ? 157.508 115.835 138.067 1.00 62.21 0  309 LEU B CG  1 
ATOM   4906 C CD1 . LEU B 1 309 ? 157.447 115.609 136.569 1.00 62.21 0  309 LEU B CD1 1 
ATOM   4907 C CD2 . LEU B 1 309 ? 158.887 116.312 138.474 1.00 62.21 0  309 LEU B CD2 1 
ATOM   4908 N N   . LEU B 1 310 ? 154.484 119.358 138.712 1.00 61.53 0  310 LEU B N   1 
ATOM   4909 C CA  . LEU B 1 310 ? 153.198 120.008 138.501 1.00 61.53 0  310 LEU B CA  1 
ATOM   4910 C C   . LEU B 1 310 ? 153.342 121.217 137.590 1.00 61.53 0  310 LEU B C   1 
ATOM   4911 O O   . LEU B 1 310 ? 152.463 121.492 136.771 1.00 61.53 0  310 LEU B O   1 
ATOM   4912 C CB  . LEU B 1 310 ? 152.588 120.416 139.840 1.00 61.53 0  310 LEU B CB  1 
ATOM   4913 C CG  . LEU B 1 310 ? 151.074 120.608 139.868 1.00 61.53 0  310 LEU B CG  1 
ATOM   4914 C CD1 . LEU B 1 310 ? 150.371 119.331 139.454 1.00 61.53 0  310 LEU B CD1 1 
ATOM   4915 C CD2 . LEU B 1 310 ? 150.620 121.048 141.245 1.00 61.53 0  310 LEU B CD2 1 
ATOM   4916 N N   . ALA B 1 311 ? 154.445 121.952 137.721 1.00 62.09 0  311 ALA B N   1 
ATOM   4917 C CA  . ALA B 1 311 ? 154.686 123.104 136.861 1.00 62.09 0  311 ALA B CA  1 
ATOM   4918 C C   . ALA B 1 311 ? 154.910 122.681 135.418 1.00 62.09 0  311 ALA B C   1 
ATOM   4919 O O   . ALA B 1 311 ? 154.414 123.330 134.493 1.00 62.09 0  311 ALA B O   1 
ATOM   4920 C CB  . ALA B 1 311 ? 155.884 123.900 137.373 1.00 62.09 0  311 ALA B CB  1 
ATOM   4921 N N   . VAL B 1 312 ? 155.660 121.601 135.205 1.00 61.68 0  312 VAL B N   1 
ATOM   4922 C CA  . VAL B 1 312 ? 155.866 121.104 133.845 1.00 61.68 0  312 VAL B CA  1 
ATOM   4923 C C   . VAL B 1 312 ? 154.546 120.634 133.245 1.00 61.68 0  312 VAL B C   1 
ATOM   4924 O O   . VAL B 1 312 ? 154.247 120.899 132.072 1.00 61.68 0  312 VAL B O   1 
ATOM   4925 C CB  . VAL B 1 312 ? 156.924 119.991 133.834 1.00 61.68 0  312 VAL B CB  1 
ATOM   4926 C CG1 . VAL B 1 312 ? 157.031 119.384 132.455 1.00 61.68 0  312 VAL B CG1 1 
ATOM   4927 C CG2 . VAL B 1 312 ? 158.261 120.544 134.266 1.00 61.68 0  312 VAL B CG2 1 
ATOM   4928 N N   . ALA B 1 313 ? 153.734 119.930 134.036 1.00 62.70 0  313 ALA B N   1 
ATOM   4929 C CA  . ALA B 1 313 ? 152.427 119.497 133.553 1.00 62.70 0  313 ALA B CA  1 
ATOM   4930 C C   . ALA B 1 313 ? 151.533 120.689 133.241 1.00 62.70 0  313 ALA B C   1 
ATOM   4931 O O   . ALA B 1 313 ? 150.819 120.693 132.231 1.00 62.70 0  313 ALA B O   1 
ATOM   4932 C CB  . ALA B 1 313 ? 151.764 118.584 134.581 1.00 62.70 0  313 ALA B CB  1 
ATOM   4933 N N   . CYS B 1 314 ? 151.556 121.710 134.099 1.00 63.39 0  314 CYS B N   1 
ATOM   4934 C CA  . CYS B 1 314 ? 150.776 122.915 133.856 1.00 63.39 0  314 CYS B CA  1 
ATOM   4935 C C   . CYS B 1 314 ? 151.259 123.649 132.620 1.00 63.39 0  314 CYS B C   1 
ATOM   4936 O O   . CYS B 1 314 ? 150.456 124.254 131.915 1.00 63.39 0  314 CYS B O   1 
ATOM   4937 C CB  . CYS B 1 314 ? 150.838 123.840 135.068 1.00 63.39 0  314 CYS B CB  1 
ATOM   4938 S SG  . CYS B 1 314 ? 149.960 125.399 134.855 1.00 63.39 0  314 CYS B SG  1 
ATOM   4939 N N   . ALA B 1 315 ? 152.557 123.602 132.336 1.00 63.44 0  315 ALA B N   1 
ATOM   4940 C CA  . ALA B 1 315 ? 153.071 124.257 131.141 1.00 63.44 0  315 ALA B CA  1 
ATOM   4941 C C   . ALA B 1 315 ? 152.674 123.500 129.881 1.00 63.44 0  315 ALA B C   1 
ATOM   4942 O O   . ALA B 1 315 ? 152.370 124.114 128.850 1.00 63.44 0  315 ALA B O   1 
ATOM   4943 C CB  . ALA B 1 315 ? 154.584 124.400 131.243 1.00 63.44 0  315 ALA B CB  1 
ATOM   4944 N N   . PHE B 1 316 ? 152.672 122.167 129.938 1.00 63.63 0  316 PHE B N   1 
ATOM   4945 C CA  . PHE B 1 316 ? 152.139 121.390 128.821 1.00 63.63 0  316 PHE B CA  1 
ATOM   4946 C C   . PHE B 1 316 ? 150.666 121.701 128.596 1.00 63.63 0  316 PHE B C   1 
ATOM   4947 O O   . PHE B 1 316 ? 150.236 121.948 127.461 1.00 63.63 0  316 PHE B O   1 
ATOM   4948 C CB  . PHE B 1 316 ? 152.332 119.897 129.075 1.00 63.63 0  316 PHE B CB  1 
ATOM   4949 C CG  . PHE B 1 316 ? 153.650 119.370 128.603 1.00 63.63 0  316 PHE B CG  1 
ATOM   4950 C CD1 . PHE B 1 316 ? 153.898 119.203 127.258 1.00 63.63 0  316 PHE B CD1 1 
ATOM   4951 C CD2 . PHE B 1 316 ? 154.640 119.042 129.504 1.00 63.63 0  316 PHE B CD2 1 
ATOM   4952 C CE1 . PHE B 1 316 ? 155.108 118.719 126.822 1.00 63.63 0  316 PHE B CE1 1 
ATOM   4953 C CE2 . PHE B 1 316 ? 155.852 118.559 129.072 1.00 63.63 0  316 PHE B CE2 1 
ATOM   4954 C CZ  . PHE B 1 316 ? 156.085 118.397 127.729 1.00 63.63 0  316 PHE B CZ  1 
ATOM   4955 N N   . PHE B 1 317 ? 149.883 121.712 129.675 1.00 63.68 0  317 PHE B N   1 
ATOM   4956 C CA  . PHE B 1 317 ? 148.479 122.088 129.582 1.00 63.68 0  317 PHE B CA  1 
ATOM   4957 C C   . PHE B 1 317 ? 148.325 123.506 129.057 1.00 63.68 0  317 PHE B C   1 
ATOM   4958 O O   . PHE B 1 317 ? 147.376 123.806 128.330 1.00 63.68 0  317 PHE B O   1 
ATOM   4959 C CB  . PHE B 1 317 ? 147.820 121.944 130.952 1.00 63.68 0  317 PHE B CB  1 
ATOM   4960 C CG  . PHE B 1 317 ? 146.329 121.858 130.905 1.00 63.68 0  317 PHE B CG  1 
ATOM   4961 C CD1 . PHE B 1 317 ? 145.701 120.848 130.205 1.00 63.68 0  317 PHE B CD1 1 
ATOM   4962 C CD2 . PHE B 1 317 ? 145.551 122.791 131.562 1.00 63.68 0  317 PHE B CD2 1 
ATOM   4963 C CE1 . PHE B 1 317 ? 144.326 120.771 130.164 1.00 63.68 0  317 PHE B CE1 1 
ATOM   4964 C CE2 . PHE B 1 317 ? 144.182 122.718 131.526 1.00 63.68 0  317 PHE B CE2 1 
ATOM   4965 C CZ  . PHE B 1 317 ? 143.567 121.710 130.827 1.00 63.68 0  317 PHE B CZ  1 
ATOM   4966 N N   . CYS B 1 318 ? 149.263 124.388 129.402 1.00 64.84 0  318 CYS B N   1 
ATOM   4967 C CA  . CYS B 1 318 ? 149.186 125.776 128.969 1.00 64.84 0  318 CYS B CA  1 
ATOM   4968 C C   . CYS B 1 318 ? 149.439 125.906 127.478 1.00 64.84 0  318 CYS B C   1 
ATOM   4969 O O   . CYS B 1 318 ? 148.732 126.644 126.795 1.00 64.84 0  318 CYS B O   1 
ATOM   4970 C CB  . CYS B 1 318 ? 150.182 126.623 129.753 1.00 64.84 0  318 CYS B CB  1 
ATOM   4971 S SG  . CYS B 1 318 ? 149.862 128.383 129.664 1.00 64.84 0  318 CYS B SG  1 
ATOM   4972 N N   . ALA B 1 319 ? 150.434 125.191 126.953 1.00 64.30 0  319 ALA B N   1 
ATOM   4973 C CA  . ALA B 1 319 ? 150.644 125.179 125.507 1.00 64.30 0  319 ALA B CA  1 
ATOM   4974 C C   . ALA B 1 319 ? 149.438 124.601 124.790 1.00 64.30 0  319 ALA B C   1 
ATOM   4975 O O   . ALA B 1 319 ? 148.998 125.120 123.751 1.00 64.30 0  319 ALA B O   1 
ATOM   4976 C CB  . ALA B 1 319 ? 151.887 124.365 125.158 1.00 64.30 0  319 ALA B CB  1 
ATOM   4977 N N   . TYR B 1 320 ? 148.895 123.521 125.336 1.00 64.34 0  320 TYR B N   1 
ATOM   4978 C CA  . TYR B 1 320 ? 147.819 122.813 124.669 1.00 64.34 0  320 TYR B CA  1 
ATOM   4979 C C   . TYR B 1 320 ? 146.569 123.689 124.623 1.00 64.34 0  320 TYR B C   1 
ATOM   4980 O O   . TYR B 1 320 ? 145.957 123.892 123.562 1.00 64.34 0  320 TYR B O   1 
ATOM   4981 C CB  . TYR B 1 320 ? 147.557 121.534 125.448 1.00 64.34 0  320 TYR B CB  1 
ATOM   4982 C CG  . TYR B 1 320 ? 146.541 120.636 124.855 1.00 64.34 0  320 TYR B CG  1 
ATOM   4983 C CD1 . TYR B 1 320 ? 146.877 119.854 123.770 1.00 64.34 0  320 TYR B CD1 1 
ATOM   4984 C CD2 . TYR B 1 320 ? 145.244 120.623 125.293 1.00 64.34 0  320 TYR B CD2 1 
ATOM   4985 C CE1 . TYR B 1 320 ? 145.986 119.022 123.192 1.00 64.34 0  320 TYR B CE1 1 
ATOM   4986 C CE2 . TYR B 1 320 ? 144.334 119.815 124.696 1.00 64.34 0  320 TYR B CE2 1 
ATOM   4987 C CZ  . TYR B 1 320 ? 144.714 119.004 123.649 1.00 64.34 0  320 TYR B CZ  1 
ATOM   4988 O OH  . TYR B 1 320 ? 143.825 118.166 123.037 1.00 64.34 0  320 TYR B OH  1 
ATOM   4989 N N   . LEU B 1 321 ? 146.207 124.259 125.772 1.00 62.85 0  321 LEU B N   1 
ATOM   4990 C CA  . LEU B 1 321 ? 145.099 125.195 125.862 1.00 62.85 0  321 LEU B CA  1 
ATOM   4991 C C   . LEU B 1 321 ? 145.413 126.493 125.135 1.00 62.85 0  321 LEU B C   1 
ATOM   4992 O O   . LEU B 1 321 ? 144.496 127.229 124.773 1.00 62.85 0  321 LEU B O   1 
ATOM   4993 C CB  . LEU B 1 321 ? 144.780 125.450 127.337 1.00 62.85 0  321 LEU B CB  1 
ATOM   4994 C CG  . LEU B 1 321 ? 143.519 126.168 127.806 1.00 62.85 0  321 LEU B CG  1 
ATOM   4995 C CD1 . LEU B 1 321 ? 143.125 125.659 129.176 1.00 62.85 0  321 LEU B CD1 1 
ATOM   4996 C CD2 . LEU B 1 321 ? 143.751 127.645 127.880 1.00 62.85 0  321 LEU B CD2 1 
ATOM   4997 N N   . GLY B 1 322 ? 146.690 126.791 124.905 1.00 63.81 0  322 GLY B N   1 
ATOM   4998 C CA  . GLY B 1 322 ? 147.033 127.923 124.067 1.00 63.81 0  322 GLY B CA  1 
ATOM   4999 C C   . GLY B 1 322 ? 146.630 127.700 122.631 1.00 63.81 0  322 GLY B C   1 
ATOM   5000 O O   . GLY B 1 322 ? 146.059 128.586 121.991 1.00 63.81 0  322 GLY B O   1 
ATOM   5001 N N   . SER B 1 323 ? 146.913 126.510 122.109 1.00 63.56 0  323 SER B N   1 
ATOM   5002 C CA  . SER B 1 323 ? 146.384 126.153 120.798 1.00 63.56 0  323 SER B CA  1 
ATOM   5003 C C   . SER B 1 323 ? 144.864 126.223 120.798 1.00 63.56 0  323 SER B C   1 
ATOM   5004 O O   . SER B 1 323 ? 144.254 126.757 119.860 1.00 63.56 0  323 SER B O   1 
ATOM   5005 C CB  . SER B 1 323 ? 146.851 124.757 120.401 1.00 63.56 0  323 SER B CB  1 
ATOM   5006 O OG  . SER B 1 323 ? 146.325 124.392 119.139 1.00 63.56 0  323 SER B OG  1 
ATOM   5007 N N   . ALA B 1 324 ? 144.242 125.705 121.858 1.00 62.92 0  324 ALA B N   1 
ATOM   5008 C CA  . ALA B 1 324 ? 142.784 125.721 121.947 1.00 62.92 0  324 ALA B CA  1 
ATOM   5009 C C   . ALA B 1 324 ? 142.230 127.142 121.881 1.00 62.92 0  324 ALA B C   1 
ATOM   5010 O O   . ALA B 1 324 ? 141.328 127.431 121.087 1.00 62.92 0  324 ALA B O   1 
ATOM   5011 C CB  . ALA B 1 324 ? 142.335 125.031 123.233 1.00 62.92 0  324 ALA B CB  1 
ATOM   5012 N N   . ILE B 1 325 ? 142.761 128.045 122.708 1.00 63.47 0  325 ILE B N   1 
ATOM   5013 C CA  . ILE B 1 325 ? 142.249 129.411 122.769 1.00 63.47 0  325 ILE B CA  1 
ATOM   5014 C C   . ILE B 1 325 ? 142.573 130.170 121.493 1.00 63.47 0  325 ILE B C   1 
ATOM   5015 O O   . ILE B 1 325 ? 141.772 130.987 121.030 1.00 63.47 0  325 ILE B O   1 
ATOM   5016 C CB  . ILE B 1 325 ? 142.785 130.140 124.012 1.00 63.47 0  325 ILE B CB  1 
ATOM   5017 C CG1 . ILE B 1 325 ? 142.312 129.440 125.279 1.00 63.47 0  325 ILE B CG1 1 
ATOM   5018 C CG2 . ILE B 1 325 ? 142.327 131.583 124.028 1.00 63.47 0  325 ILE B CG2 1 
ATOM   5019 C CD1 . ILE B 1 325 ? 140.815 129.408 125.432 1.00 63.47 0  325 ILE B CD1 1 
ATOM   5020 N N   . GLY B 1 326 ? 143.747 129.936 120.909 1.00 64.61 0  326 GLY B N   1 
ATOM   5021 C CA  . GLY B 1 326 ? 144.045 130.564 119.638 1.00 64.61 0  326 GLY B CA  1 
ATOM   5022 C C   . GLY B 1 326 ? 143.050 130.185 118.567 1.00 64.61 0  326 GLY B C   1 
ATOM   5023 O O   . GLY B 1 326 ? 142.559 131.049 117.835 1.00 64.61 0  326 GLY B O   1 
ATOM   5024 N N   . ASN B 1 327 ? 142.704 128.901 118.484 1.00 63.48 0  327 ASN B N   1 
ATOM   5025 C CA  . ASN B 1 327 ? 141.724 128.477 117.494 1.00 63.48 0  327 ASN B CA  1 
ATOM   5026 C C   . ASN B 1 327 ? 140.330 128.999 117.819 1.00 63.48 0  327 ASN B C   1 
ATOM   5027 O O   . ASN B 1 327 ? 139.565 129.335 116.910 1.00 63.48 0  327 ASN B O   1 
ATOM   5028 C CB  . ASN B 1 327 ? 141.717 126.955 117.391 1.00 63.48 0  327 ASN B CB  1 
ATOM   5029 C CG  . ASN B 1 327 ? 142.727 126.441 116.393 1.00 63.48 0  327 ASN B CG  1 
ATOM   5030 O OD1 . ASN B 1 327 ? 142.632 126.714 115.199 1.00 63.48 0  327 ASN B OD1 1 
ATOM   5031 N ND2 . ASN B 1 327 ? 143.703 125.687 116.877 1.00 63.48 0  327 ASN B ND2 1 
ATOM   5032 N N   . VAL B 1 328 ? 139.977 129.070 119.104 1.00 63.80 0  328 VAL B N   1 
ATOM   5033 C CA  . VAL B 1 328 ? 138.657 129.565 119.486 1.00 63.80 0  328 VAL B CA  1 
ATOM   5034 C C   . VAL B 1 328 ? 138.518 131.039 119.134 1.00 63.80 0  328 VAL B C   1 
ATOM   5035 O O   . VAL B 1 328 ? 137.532 131.461 118.520 1.00 63.80 0  328 VAL B O   1 
ATOM   5036 C CB  . VAL B 1 328 ? 138.402 129.328 120.985 1.00 63.80 0  328 VAL B CB  1 
ATOM   5037 C CG1 . VAL B 1 328 ? 137.330 130.272 121.497 1.00 63.80 0  328 VAL B CG1 1 
ATOM   5038 C CG2 . VAL B 1 328 ? 137.994 127.900 121.238 1.00 63.80 0  328 VAL B CG2 1 
ATOM   5039 N N   . MET B 1 329 ? 139.510 131.840 119.507 1.00 64.82 0  329 MET B N   1 
ATOM   5040 C CA  . MET B 1 329 ? 139.428 133.285 119.395 1.00 64.82 0  329 MET B CA  1 
ATOM   5041 C C   . MET B 1 329 ? 139.889 133.795 118.041 1.00 64.82 0  329 MET B C   1 
ATOM   5042 O O   . MET B 1 329 ? 139.766 134.994 117.776 1.00 64.82 0  329 MET B O   1 
ATOM   5043 C CB  . MET B 1 329 ? 140.247 133.916 120.523 1.00 64.82 0  329 MET B CB  1 
ATOM   5044 C CG  . MET B 1 329 ? 139.651 133.620 121.893 1.00 64.82 0  329 MET B CG  1 
ATOM   5045 S SD  . MET B 1 329 ? 140.180 134.654 123.268 1.00 64.82 0  329 MET B SD  1 
ATOM   5046 C CE  . MET B 1 329 ? 140.714 136.120 122.415 1.00 64.82 0  329 MET B CE  1 
ATOM   5047 N N   . SER B 1 330 ? 140.413 132.921 117.181 1.00 64.36 0  330 SER B N   1 
ATOM   5048 C CA  . SER B 1 330 ? 140.690 133.325 115.810 1.00 64.36 0  330 SER B CA  1 
ATOM   5049 C C   . SER B 1 330 ? 139.407 133.631 115.052 1.00 64.36 0  330 SER B C   1 
ATOM   5050 O O   . SER B 1 330 ? 139.426 134.409 114.094 1.00 64.36 0  330 SER B O   1 
ATOM   5051 C CB  . SER B 1 330 ? 141.482 132.237 115.091 1.00 64.36 0  330 SER B CB  1 
ATOM   5052 O OG  . SER B 1 330 ? 141.986 132.710 113.856 1.00 64.36 0  330 SER B OG  1 
ATOM   5053 N N   . ASN B 1 331 ? 138.289 133.026 115.462 1.00 64.70 0  331 ASN B N   1 
ATOM   5054 C CA  . ASN B 1 331 ? 137.012 133.311 114.817 1.00 64.70 0  331 ASN B CA  1 
ATOM   5055 C C   . ASN B 1 331 ? 136.607 134.763 115.020 1.00 64.70 0  331 ASN B C   1 
ATOM   5056 O O   . ASN B 1 331 ? 136.076 135.401 114.105 1.00 64.70 0  331 ASN B O   1 
ATOM   5057 C CB  . ASN B 1 331 ? 135.931 132.377 115.354 1.00 64.70 0  331 ASN B CB  1 
ATOM   5058 C CG  . ASN B 1 331 ? 136.271 130.921 115.153 1.00 64.70 0  331 ASN B CG  1 
ATOM   5059 O OD1 . ASN B 1 331 ? 137.007 130.329 115.938 1.00 64.70 0  331 ASN B OD1 1 
ATOM   5060 N ND2 . ASN B 1 331 ? 135.737 130.332 114.093 1.00 64.70 0  331 ASN B ND2 1 
ATOM   5061 N N   . PHE B 1 332 ? 136.846 135.298 116.214 1.00 65.21 0  332 PHE B N   1 
ATOM   5062 C CA  . PHE B 1 332 ? 136.512 136.682 116.515 1.00 65.21 0  332 PHE B CA  1 
ATOM   5063 C C   . PHE B 1 332 ? 137.529 137.669 115.969 1.00 65.21 0  332 PHE B C   1 
ATOM   5064 O O   . PHE B 1 332 ? 137.318 138.880 116.090 1.00 65.21 0  332 PHE B O   1 
ATOM   5065 C CB  . PHE B 1 332 ? 136.383 136.875 118.024 1.00 65.21 0  332 PHE B CB  1 
ATOM   5066 C CG  . PHE B 1 332 ? 135.523 135.851 118.695 1.00 65.21 0  332 PHE B CG  1 
ATOM   5067 C CD1 . PHE B 1 332 ? 134.320 135.468 118.140 1.00 65.21 0  332 PHE B CD1 1 
ATOM   5068 C CD2 . PHE B 1 332 ? 135.917 135.274 119.885 1.00 65.21 0  332 PHE B CD2 1 
ATOM   5069 C CE1 . PHE B 1 332 ? 133.530 134.529 118.757 1.00 65.21 0  332 PHE B CE1 1 
ATOM   5070 C CE2 . PHE B 1 332 ? 135.130 134.333 120.506 1.00 65.21 0  332 PHE B CE2 1 
ATOM   5071 C CZ  . PHE B 1 332 ? 133.935 133.961 119.941 1.00 65.21 0  332 PHE B CZ  1 
ATOM   5072 N N   . GLY B 1 333 ? 138.620 137.193 115.378 1.00 65.19 0  333 GLY B N   1 
ATOM   5073 C CA  . GLY B 1 333 ? 139.677 138.084 114.952 1.00 65.19 0  333 GLY B CA  1 
ATOM   5074 C C   . GLY B 1 333 ? 140.590 138.526 116.068 1.00 65.19 0  333 GLY B C   1 
ATOM   5075 O O   . GLY B 1 333 ? 141.167 139.614 115.993 1.00 65.19 0  333 GLY B O   1 
ATOM   5076 N N   . LEU B 1 334 ? 140.738 137.714 117.103 1.00 65.39 0  334 LEU B N   1 
ATOM   5077 C CA  . LEU B 1 334 ? 141.524 138.031 118.280 1.00 65.39 0  334 LEU B CA  1 
ATOM   5078 C C   . LEU B 1 334 ? 142.636 137.007 118.461 1.00 65.39 0  334 LEU B C   1 
ATOM   5079 O O   . LEU B 1 334 ? 142.534 135.875 117.974 1.00 65.39 0  334 LEU B O   1 
ATOM   5080 C CB  . LEU B 1 334 ? 140.635 138.042 119.530 1.00 65.39 0  334 LEU B CB  1 
ATOM   5081 C CG  . LEU B 1 334 ? 139.488 139.041 119.614 1.00 65.39 0  334 LEU B CG  1 
ATOM   5082 C CD1 . LEU B 1 334 ? 138.630 138.754 120.830 1.00 65.39 0  334 LEU B CD1 1 
ATOM   5083 C CD2 . LEU B 1 334 ? 140.029 140.441 119.677 1.00 65.39 0  334 LEU B CD2 1 
ATOM   5084 N N   . PRO B 1 335 ? 143.703 137.343 119.230 1.00 66.00 0  335 PRO B N   1 
ATOM   5085 C CA  . PRO B 1 335 ? 144.666 136.260 119.470 1.00 66.00 0  335 PRO B CA  1 
ATOM   5086 C C   . PRO B 1 335 ? 144.576 135.752 120.911 1.00 66.00 0  335 PRO B C   1 
ATOM   5087 O O   . PRO B 1 335 ? 143.938 136.392 121.746 1.00 66.00 0  335 PRO B O   1 
ATOM   5088 C CB  . PRO B 1 335 ? 146.016 136.936 119.233 1.00 66.00 0  335 PRO B CB  1 
ATOM   5089 C CG  . PRO B 1 335 ? 145.757 138.411 119.258 1.00 66.00 0  335 PRO B CG  1 
ATOM   5090 C CD  . PRO B 1 335 ? 144.318 138.633 119.605 1.00 66.00 0  335 PRO B CD  1 
ATOM   5091 N N   . ALA B 1 336 ? 145.199 134.618 121.211 1.00 66.67 0  336 ALA B N   1 
ATOM   5092 C CA  . ALA B 1 336 ? 145.213 134.125 122.588 1.00 66.67 0  336 ALA B CA  1 
ATOM   5093 C C   . ALA B 1 336 ? 146.369 134.793 123.291 1.00 66.67 0  336 ALA B C   1 
ATOM   5094 O O   . ALA B 1 336 ? 147.442 134.203 123.414 1.00 66.67 0  336 ALA B O   1 
ATOM   5095 C CB  . ALA B 1 336 ? 145.398 132.623 122.604 1.00 66.67 0  336 ALA B CB  1 
ATOM   5096 N N   . CYS B 1 337 ? 146.174 136.023 123.754 1.00 66.00 0  337 CYS B N   1 
ATOM   5097 C CA  . CYS B 1 337 ? 147.302 136.747 124.323 1.00 66.00 0  337 CYS B CA  1 
ATOM   5098 C C   . CYS B 1 337 ? 147.946 136.168 125.585 1.00 66.00 0  337 CYS B C   1 
ATOM   5099 O O   . CYS B 1 337 ? 149.124 135.936 125.590 1.00 66.00 0  337 CYS B O   1 
ATOM   5100 C CB  . CYS B 1 337 ? 146.899 138.200 124.572 1.00 66.00 0  337 CYS B CB  1 
ATOM   5101 S SG  . CYS B 1 337 ? 145.707 138.854 123.381 1.00 66.00 0  337 CYS B SG  1 
ATOM   5102 N N   . THR B 1 338 ? 147.193 135.818 126.613 1.00 64.00 0  338 THR B N   1 
ATOM   5103 C CA  . THR B 1 338 ? 147.823 135.341 127.850 1.00 64.00 0  338 THR B CA  1 
ATOM   5104 C C   . THR B 1 338 ? 146.741 134.558 128.525 1.00 64.00 0  338 THR B C   1 
ATOM   5105 O O   . THR B 1 338 ? 146.955 133.953 129.571 1.00 64.00 0  338 THR B O   1 
ATOM   5106 C CB  . THR B 1 338 ? 148.315 136.466 128.791 1.00 64.00 0  338 THR B CB  1 
ATOM   5107 O OG1 . THR B 1 338 ? 148.812 137.571 128.031 1.00 64.00 0  338 THR B OG1 1 
ATOM   5108 C CG2 . THR B 1 338 ? 149.424 135.966 129.684 1.00 64.00 0  338 THR B CG2 1 
ATOM   5109 N N   . TRP B 1 339 ? 145.554 134.604 127.942 1.00 63.73 0  339 TRP B N   1 
ATOM   5110 C CA  . TRP B 1 339 ? 144.453 133.788 128.451 1.00 63.73 0  339 TRP B CA  1 
ATOM   5111 C C   . TRP B 1 339 ? 144.911 132.368 128.827 1.00 63.73 0  339 TRP B C   1 
ATOM   5112 O O   . TRP B 1 339 ? 144.607 131.915 129.927 1.00 63.73 0  339 TRP B O   1 
ATOM   5113 C CB  . TRP B 1 339 ? 143.312 133.691 127.434 1.00 63.73 0  339 TRP B CB  1 
ATOM   5114 C CG  . TRP B 1 339 ? 142.486 134.917 127.289 1.00 63.73 0  339 TRP B CG  1 
ATOM   5115 C CD1 . TRP B 1 339 ? 142.575 135.850 126.302 1.00 63.73 0  339 TRP B CD1 1 
ATOM   5116 C CD2 . TRP B 1 339 ? 141.420 135.337 128.147 1.00 63.73 0  339 TRP B CD2 1 
ATOM   5117 N NE1 . TRP B 1 339 ? 141.636 136.832 126.496 1.00 63.73 0  339 TRP B NE1 1 
ATOM   5118 C CE2 . TRP B 1 339 ? 140.911 136.539 127.620 1.00 63.73 0  339 TRP B CE2 1 
ATOM   5119 C CE3 . TRP B 1 339 ? 140.848 134.815 129.312 1.00 63.73 0  339 TRP B CE3 1 
ATOM   5120 C CZ2 . TRP B 1 339 ? 139.862 137.233 128.220 1.00 63.73 0  339 TRP B CZ2 1 
ATOM   5121 C CZ3 . TRP B 1 339 ? 139.804 135.503 129.903 1.00 63.73 0  339 TRP B CZ3 1 
ATOM   5122 C CH2 . TRP B 1 339 ? 139.323 136.699 129.357 1.00 63.73 0  339 TRP B CH2 1 
ATOM   5123 N N   . PRO B 1 340 ? 145.637 131.649 127.920 1.00 63.10 0  340 PRO B N   1 
ATOM   5124 C CA  . PRO B 1 340 ? 145.990 130.293 128.358 1.00 63.10 0  340 PRO B CA  1 
ATOM   5125 C C   . PRO B 1 340 ? 146.807 130.258 129.628 1.00 63.10 0  340 PRO B C   1 
ATOM   5126 O O   . PRO B 1 340 ? 146.600 129.371 130.463 1.00 63.10 0  340 PRO B O   1 
ATOM   5127 C CB  . PRO B 1 340 ? 146.775 129.748 127.163 1.00 63.10 0  340 PRO B CB  1 
ATOM   5128 C CG  . PRO B 1 340 ? 146.257 130.519 126.026 1.00 63.10 0  340 PRO B CG  1 
ATOM   5129 C CD  . PRO B 1 340 ? 146.094 131.883 126.541 1.00 63.10 0  340 PRO B CD  1 
ATOM   5130 N N   . PHE B 1 341 ? 147.733 131.200 129.803 1.00 62.26 0  341 PHE B N   1 
ATOM   5131 C CA  . PHE B 1 341 ? 148.490 131.257 131.045 1.00 62.26 0  341 PHE B CA  1 
ATOM   5132 C C   . PHE B 1 341 ? 147.563 131.411 132.235 1.00 62.26 0  341 PHE B C   1 
ATOM   5133 O O   . PHE B 1 341 ? 147.655 130.659 133.208 1.00 62.26 0  341 PHE B O   1 
ATOM   5134 C CB  . PHE B 1 341 ? 149.489 132.406 131.011 1.00 62.26 0  341 PHE B CB  1 
ATOM   5135 C CG  . PHE B 1 341 ? 149.974 132.812 132.367 1.00 62.26 0  341 PHE B CG  1 
ATOM   5136 C CD1 . PHE B 1 341 ? 150.515 131.881 133.231 1.00 62.26 0  341 PHE B CD1 1 
ATOM   5137 C CD2 . PHE B 1 341 ? 149.863 134.119 132.787 1.00 62.26 0  341 PHE B CD2 1 
ATOM   5138 C CE1 . PHE B 1 341 ? 150.948 132.255 134.477 1.00 62.26 0  341 PHE B CE1 1 
ATOM   5139 C CE2 . PHE B 1 341 ? 150.295 134.492 134.030 1.00 62.26 0  341 PHE B CE2 1 
ATOM   5140 C CZ  . PHE B 1 341 ? 150.837 133.560 134.876 1.00 62.26 0  341 PHE B CZ  1 
ATOM   5141 N N   . CYS B 1 342 ? 146.666 132.394 132.178 1.00 63.34 0  342 CYS B N   1 
ATOM   5142 C CA  . CYS B 1 342 ? 145.776 132.637 133.304 1.00 63.34 0  342 CYS B CA  1 
ATOM   5143 C C   . CYS B 1 342 ? 144.918 131.416 133.590 1.00 63.34 0  342 CYS B C   1 
ATOM   5144 O O   . CYS B 1 342 ? 144.826 130.965 134.737 1.00 63.34 0  342 CYS B O   1 
ATOM   5145 C CB  . CYS B 1 342 ? 144.907 133.860 133.032 1.00 63.34 0  342 CYS B CB  1 
ATOM   5146 S SG  . CYS B 1 342 ? 145.845 135.372 132.797 1.00 63.34 0  342 CYS B SG  1 
ATOM   5147 N N   . LEU B 1 343 ? 144.307 130.845 132.551 1.00 62.68 0  343 LEU B N   1 
ATOM   5148 C CA  . LEU B 1 343 ? 143.409 129.717 132.769 1.00 62.68 0  343 LEU B CA  1 
ATOM   5149 C C   . LEU B 1 343 ? 144.155 128.517 133.341 1.00 62.68 0  343 LEU B C   1 
ATOM   5150 O O   . LEU B 1 343 ? 143.727 127.928 134.341 1.00 62.68 0  343 LEU B O   1 
ATOM   5151 C CB  . LEU B 1 343 ? 142.701 129.354 131.467 1.00 62.68 0  343 LEU B CB  1 
ATOM   5152 C CG  . LEU B 1 343 ? 141.746 130.430 130.954 1.00 62.68 0  343 LEU B CG  1 
ATOM   5153 C CD1 . LEU B 1 343 ? 141.185 130.049 129.597 1.00 62.68 0  343 LEU B CD1 1 
ATOM   5154 C CD2 . LEU B 1 343 ? 140.632 130.670 131.951 1.00 62.68 0  343 LEU B CD2 1 
ATOM   5155 N N   . SER B 1 344 ? 145.288 128.150 132.734 1.00 62.69 0  344 SER B N   1 
ATOM   5156 C CA  . SER B 1 344 ? 146.032 126.986 133.199 1.00 62.69 0  344 SER B CA  1 
ATOM   5157 C C   . SER B 1 344 ? 146.590 127.197 134.600 1.00 62.69 0  344 SER B C   1 
ATOM   5158 O O   . SER B 1 344 ? 146.529 126.292 135.442 1.00 62.69 0  344 SER B O   1 
ATOM   5159 C CB  . SER B 1 344 ? 147.158 126.666 132.222 1.00 62.69 0  344 SER B CB  1 
ATOM   5160 O OG  . SER B 1 344 ? 146.639 126.194 130.992 1.00 62.69 0  344 SER B OG  1 
ATOM   5161 N N   . ALA B 1 345 ? 147.144 128.381 134.870 1.00 61.90 0  345 ALA B N   1 
ATOM   5162 C CA  . ALA B 1 345 ? 147.719 128.644 136.180 1.00 61.90 0  345 ALA B CA  1 
ATOM   5163 C C   . ALA B 1 345 ? 146.653 128.635 137.262 1.00 61.90 0  345 ALA B C   1 
ATOM   5164 O O   . ALA B 1 345 ? 146.862 128.064 138.336 1.00 61.90 0  345 ALA B O   1 
ATOM   5165 C CB  . ALA B 1 345 ? 148.462 129.977 136.168 1.00 61.90 0  345 ALA B CB  1 
ATOM   5166 N N   . LEU B 1 346 ? 145.500 129.254 137.004 1.00 61.69 0  346 LEU B N   1 
ATOM   5167 C CA  . LEU B 1 346 ? 144.428 129.227 137.993 1.00 61.69 0  346 LEU B CA  1 
ATOM   5168 C C   . LEU B 1 346 ? 143.907 127.812 138.200 1.00 61.69 0  346 LEU B C   1 
ATOM   5169 O O   . LEU B 1 346 ? 143.616 127.412 139.334 1.00 61.69 0  346 LEU B O   1 
ATOM   5170 C CB  . LEU B 1 346 ? 143.300 130.166 137.574 1.00 61.69 0  346 LEU B CB  1 
ATOM   5171 C CG  . LEU B 1 346 ? 143.631 131.659 137.555 1.00 61.69 0  346 LEU B CG  1 
ATOM   5172 C CD1 . LEU B 1 346 ? 142.397 132.475 137.227 1.00 61.69 0  346 LEU B CD1 1 
ATOM   5173 C CD2 . LEU B 1 346 ? 144.229 132.099 138.873 1.00 61.69 0  346 LEU B CD2 1 
ATOM   5174 N N   . THR B 1 347 ? 143.789 127.035 137.119 1.00 61.72 0  347 THR B N   1 
ATOM   5175 C CA  . THR B 1 347 ? 143.328 125.659 137.252 1.00 61.72 0  347 THR B CA  1 
ATOM   5176 C C   . THR B 1 347 ? 144.279 124.841 138.112 1.00 61.72 0  347 THR B C   1 
ATOM   5177 O O   . THR B 1 347 ? 143.843 124.103 139.001 1.00 61.72 0  347 THR B O   1 
ATOM   5178 C CB  . THR B 1 347 ? 143.176 125.023 135.873 1.00 61.72 0  347 THR B CB  1 
ATOM   5179 O OG1 . THR B 1 347 ? 142.115 125.669 135.163 1.00 61.72 0  347 THR B OG1 1 
ATOM   5180 C CG2 . THR B 1 347 ? 142.863 123.545 135.999 1.00 61.72 0  347 THR B CG2 1 
ATOM   5181 N N   . PHE B 1 348 ? 145.584 124.970 137.877 1.00 61.19 0  348 PHE B N   1 
ATOM   5182 C CA  . PHE B 1 348 ? 146.548 124.208 138.658 1.00 61.19 0  348 PHE B CA  1 
ATOM   5183 C C   . PHE B 1 348 ? 146.750 124.775 140.052 1.00 61.19 0  348 PHE B C   1 
ATOM   5184 O O   . PHE B 1 348 ? 147.259 124.068 140.926 1.00 61.19 0  348 PHE B O   1 
ATOM   5185 C CB  . PHE B 1 348 ? 147.887 124.138 137.929 1.00 61.19 0  348 PHE B CB  1 
ATOM   5186 C CG  . PHE B 1 348 ? 148.000 122.974 137.001 1.00 61.19 0  348 PHE B CG  1 
ATOM   5187 C CD1 . PHE B 1 348 ? 147.268 122.931 135.833 1.00 61.19 0  348 PHE B CD1 1 
ATOM   5188 C CD2 . PHE B 1 348 ? 148.824 121.910 137.305 1.00 61.19 0  348 PHE B CD2 1 
ATOM   5189 C CE1 . PHE B 1 348 ? 147.362 121.857 134.981 1.00 61.19 0  348 PHE B CE1 1 
ATOM   5190 C CE2 . PHE B 1 348 ? 148.924 120.833 136.456 1.00 61.19 0  348 PHE B CE2 1 
ATOM   5191 C CZ  . PHE B 1 348 ? 148.191 120.807 135.293 1.00 61.19 0  348 PHE B CZ  1 
ATOM   5192 N N   . LEU B 1 349 ? 146.369 126.025 140.275 1.00 59.73 0  349 LEU B N   1 
ATOM   5193 C CA  . LEU B 1 349 ? 146.461 126.644 141.583 1.00 59.73 0  349 LEU B CA  1 
ATOM   5194 C C   . LEU B 1 349 ? 145.206 126.435 142.414 1.00 59.73 0  349 LEU B C   1 
ATOM   5195 O O   . LEU B 1 349 ? 145.215 126.733 143.611 1.00 59.73 0  349 LEU B O   1 
ATOM   5196 C CB  . LEU B 1 349 ? 146.737 128.140 141.412 1.00 59.73 0  349 LEU B CB  1 
ATOM   5197 C CG  . LEU B 1 349 ? 147.524 128.888 142.479 1.00 59.73 0  349 LEU B CG  1 
ATOM   5198 C CD1 . LEU B 1 349 ? 148.898 128.283 142.634 1.00 59.73 0  349 LEU B CD1 1 
ATOM   5199 C CD2 . LEU B 1 349 ? 147.639 130.340 142.089 1.00 59.73 0  349 LEU B CD2 1 
ATOM   5200 N N   . LEU B 1 350 ? 144.132 125.933 141.807 1.00 59.93 0  350 LEU B N   1 
ATOM   5201 C CA  . LEU B 1 350 ? 142.901 125.647 142.528 1.00 59.93 0  350 LEU B CA  1 
ATOM   5202 C C   . LEU B 1 350 ? 142.806 124.212 143.022 1.00 59.93 0  350 LEU B C   1 
ATOM   5203 O O   . LEU B 1 350 ? 141.947 123.921 143.861 1.00 59.93 0  350 LEU B O   1 
ATOM   5204 C CB  . LEU B 1 350 ? 141.690 125.936 141.639 1.00 59.93 0  350 LEU B CB  1 
ATOM   5205 C CG  . LEU B 1 350 ? 141.170 127.366 141.593 1.00 59.93 0  350 LEU B CG  1 
ATOM   5206 C CD1 . LEU B 1 350 ? 140.242 127.547 140.414 1.00 59.93 0  350 LEU B CD1 1 
ATOM   5207 C CD2 . LEU B 1 350 ? 140.454 127.698 142.883 1.00 59.93 0  350 LEU B CD2 1 
ATOM   5208 N N   . ILE B 1 351 ? 143.656 123.311 142.528 1.00 60.19 0  351 ILE B N   1 
ATOM   5209 C CA  . ILE B 1 351 ? 143.490 121.895 142.824 1.00 60.19 0  351 ILE B CA  1 
ATOM   5210 C C   . ILE B 1 351 ? 143.734 121.632 144.301 1.00 60.19 0  351 ILE B C   1 
ATOM   5211 O O   . ILE B 1 351 ? 144.640 122.208 144.918 1.00 60.19 0  351 ILE B O   1 
ATOM   5212 C CB  . ILE B 1 351 ? 144.414 121.036 141.943 1.00 60.19 0  351 ILE B CB  1 
ATOM   5213 C CG1 . ILE B 1 351 ? 145.881 121.321 142.236 1.00 60.19 0  351 ILE B CG1 1 
ATOM   5214 C CG2 . ILE B 1 351 ? 144.123 121.275 140.483 1.00 60.19 0  351 ILE B CG2 1 
ATOM   5215 C CD1 . ILE B 1 351 ? 146.820 120.490 141.409 1.00 60.19 0  351 ILE B CD1 1 
ATOM   5216 N N   . THR B 1 352 ? 142.905 120.773 144.880 1.00 62.33 0  352 THR B N   1 
ATOM   5217 C CA  . THR B 1 352 ? 143.058 120.328 146.255 1.00 62.33 0  352 THR B CA  1 
ATOM   5218 C C   . THR B 1 352 ? 143.714 118.957 146.256 1.00 62.33 0  352 THR B C   1 
ATOM   5219 O O   . THR B 1 352 ? 143.320 118.074 145.488 1.00 62.33 0  352 THR B O   1 
ATOM   5220 C CB  . THR B 1 352 ? 141.711 120.273 146.972 1.00 62.33 0  352 THR B CB  1 
ATOM   5221 O OG1 . THR B 1 352 ? 140.803 119.455 146.223 1.00 62.33 0  352 THR B OG1 1 
ATOM   5222 C CG2 . THR B 1 352 ? 141.127 121.666 147.118 1.00 62.33 0  352 THR B CG2 1 
ATOM   5223 N N   . THR B 1 353 ? 144.713 118.787 147.112 1.00 64.70 0  353 THR B N   1 
ATOM   5224 C CA  . THR B 1 353 ? 145.511 117.575 147.153 1.00 64.70 0  353 THR B CA  1 
ATOM   5225 C C   . THR B 1 353 ? 145.673 117.140 148.601 1.00 64.70 0  353 THR B C   1 
ATOM   5226 O O   . THR B 1 353 ? 145.768 117.973 149.505 1.00 64.70 0  353 THR B O   1 
ATOM   5227 C CB  . THR B 1 353 ? 146.878 117.805 146.501 1.00 64.70 0  353 THR B CB  1 
ATOM   5228 O OG1 . THR B 1 353 ? 146.697 118.404 145.213 1.00 64.70 0  353 THR B OG1 1 
ATOM   5229 C CG2 . THR B 1 353 ? 147.619 116.511 146.335 1.00 64.70 0  353 THR B CG2 1 
ATOM   5230 N N   . GLU B 1 354 ? 145.703 115.828 148.817 1.00 66.22 0  354 GLU B N   1 
ATOM   5231 C CA  . GLU B 1 354 ? 145.853 115.275 150.154 1.00 66.22 0  354 GLU B CA  1 
ATOM   5232 C C   . GLU B 1 354 ? 147.305 115.100 150.570 1.00 66.22 0  354 GLU B C   1 
ATOM   5233 O O   . GLU B 1 354 ? 147.560 114.584 151.662 1.00 66.22 0  354 GLU B O   1 
ATOM   5234 C CB  . GLU B 1 354 ? 145.129 113.934 150.261 1.00 66.22 0  354 GLU B CB  1 
ATOM   5235 C CG  . GLU B 1 354 ? 143.635 114.032 150.067 1.00 66.22 0  354 GLU B CG  1 
ATOM   5236 C CD  . GLU B 1 354 ? 142.875 113.031 150.907 1.00 66.22 0  354 GLU B CD  1 
ATOM   5237 O OE1 . GLU B 1 354 ? 143.382 111.907 151.103 1.00 66.22 0  354 GLU B OE1 1 
ATOM   5238 O OE2 . GLU B 1 354 ? 141.769 113.370 151.376 1.00 66.22 -1 354 GLU B OE2 1 
ATOM   5239 N N   . THR B 1 355 ? 148.259 115.501 149.737 1.00 65.59 0  355 THR B N   1 
ATOM   5240 C CA  . THR B 1 355 ? 149.663 115.469 150.112 1.00 65.59 0  355 THR B CA  1 
ATOM   5241 C C   . THR B 1 355 ? 150.144 116.881 150.418 1.00 65.59 0  355 THR B C   1 
ATOM   5242 O O   . THR B 1 355 ? 149.762 117.843 149.747 1.00 65.59 0  355 THR B O   1 
ATOM   5243 C CB  . THR B 1 355 ? 150.531 114.831 149.023 1.00 65.59 0  355 THR B CB  1 
ATOM   5244 O OG1 . THR B 1 355 ? 151.830 114.548 149.556 1.00 65.59 0  355 THR B OG1 1 
ATOM   5245 C CG2 . THR B 1 355 ? 150.683 115.736 147.822 1.00 65.59 0  355 THR B CG2 1 
ATOM   5246 N N   . LYS B 1 356 ? 150.952 117.000 151.466 1.00 64.22 0  356 LYS B N   1 
ATOM   5247 C CA  . LYS B 1 356 ? 151.446 118.290 151.913 1.00 64.22 0  356 LYS B CA  1 
ATOM   5248 C C   . LYS B 1 356 ? 152.609 118.804 151.083 1.00 64.22 0  356 LYS B C   1 
ATOM   5249 O O   . LYS B 1 356 ? 152.991 119.968 151.236 1.00 64.22 0  356 LYS B O   1 
ATOM   5250 C CB  . LYS B 1 356 ? 151.865 118.210 153.381 1.00 64.22 0  356 LYS B CB  1 
ATOM   5251 C CG  . LYS B 1 356 ? 150.761 117.724 154.303 1.00 64.22 0  356 LYS B CG  1 
ATOM   5252 C CD  . LYS B 1 356 ? 151.258 117.548 155.727 1.00 64.22 0  356 LYS B CD  1 
ATOM   5253 C CE  . LYS B 1 356 ? 150.175 116.955 156.614 1.00 64.22 0  356 LYS B CE  1 
ATOM   5254 N NZ  . LYS B 1 356 ? 150.659 116.695 157.998 1.00 64.22 1  356 LYS B NZ  1 
ATOM   5255 N N   . PHE B 1 357 ? 153.176 117.976 150.209 1.00 63.91 0  357 PHE B N   1 
ATOM   5256 C CA  . PHE B 1 357 ? 154.336 118.393 149.435 1.00 63.91 0  357 PHE B CA  1 
ATOM   5257 C C   . PHE B 1 357 ? 153.981 119.390 148.344 1.00 63.91 0  357 PHE B C   1 
ATOM   5258 O O   . PHE B 1 357 ? 154.865 120.109 147.868 1.00 63.91 0  357 PHE B O   1 
ATOM   5259 C CB  . PHE B 1 357 ? 155.022 117.168 148.841 1.00 63.91 0  357 PHE B CB  1 
ATOM   5260 C CG  . PHE B 1 357 ? 155.613 116.263 149.873 1.00 63.91 0  357 PHE B CG  1 
ATOM   5261 C CD1 . PHE B 1 357 ? 156.903 116.453 150.322 1.00 63.91 0  357 PHE B CD1 1 
ATOM   5262 C CD2 . PHE B 1 357 ? 154.867 115.232 150.412 1.00 63.91 0  357 PHE B CD2 1 
ATOM   5263 C CE1 . PHE B 1 357 ? 157.445 115.625 151.278 1.00 63.91 0  357 PHE B CE1 1 
ATOM   5264 C CE2 . PHE B 1 357 ? 155.403 114.401 151.367 1.00 63.91 0  357 PHE B CE2 1 
ATOM   5265 C CZ  . PHE B 1 357 ? 156.693 114.598 151.801 1.00 63.91 0  357 PHE B CZ  1 
ATOM   5266 N N   . ILE B 1 358 ? 152.720 119.451 147.934 1.00 61.84 0  358 ILE B N   1 
ATOM   5267 C CA  . ILE B 1 358 ? 152.235 120.479 147.023 1.00 61.84 0  358 ILE B CA  1 
ATOM   5268 C C   . ILE B 1 358 ? 151.612 121.562 147.896 1.00 61.84 0  358 ILE B C   1 
ATOM   5269 O O   . ILE B 1 358 ? 150.443 121.473 148.277 1.00 61.84 0  358 ILE B O   1 
ATOM   5270 C CB  . ILE B 1 358 ? 151.237 119.917 146.010 1.00 61.84 0  358 ILE B CB  1 
ATOM   5271 C CG1 . ILE B 1 358 ? 151.893 118.830 145.165 1.00 61.84 0  358 ILE B CG1 1 
ATOM   5272 C CG2 . ILE B 1 358 ? 150.720 121.014 145.110 1.00 61.84 0  358 ILE B CG2 1 
ATOM   5273 C CD1 . ILE B 1 358 ? 150.929 118.103 144.261 1.00 61.84 0  358 ILE B CD1 1 
ATOM   5274 N N   . HIS B 1 359 ? 152.392 122.589 148.219 1.00 60.54 0  359 HIS B N   1 
ATOM   5275 C CA  . HIS B 1 359 ? 151.979 123.635 149.145 1.00 60.54 0  359 HIS B CA  1 
ATOM   5276 C C   . HIS B 1 359 ? 151.660 124.904 148.372 1.00 60.54 0  359 HIS B C   1 
ATOM   5277 O O   . HIS B 1 359 ? 152.525 125.440 147.672 1.00 60.54 0  359 HIS B O   1 
ATOM   5278 C CB  . HIS B 1 359 ? 153.066 123.911 150.177 1.00 60.54 0  359 HIS B CB  1 
ATOM   5279 C CG  . HIS B 1 359 ? 152.590 124.708 151.349 1.00 60.54 0  359 HIS B CG  1 
ATOM   5280 N ND1 . HIS B 1 359 ? 152.978 126.011 151.567 1.00 60.54 0  359 HIS B ND1 1 
ATOM   5281 C CD2 . HIS B 1 359 ? 151.761 124.386 152.368 1.00 60.54 0  359 HIS B CD2 1 
ATOM   5282 C CE1 . HIS B 1 359 ? 152.401 126.462 152.664 1.00 60.54 0  359 HIS B CE1 1 
ATOM   5283 N NE2 . HIS B 1 359 ? 151.662 125.493 153.174 1.00 60.54 0  359 HIS B NE2 1 
ATOM   5284 N N   . LYS B 1 360 ? 150.432 125.390 148.514 1.00 59.08 0  360 LYS B N   1 
ATOM   5285 C CA  . LYS B 1 360 ? 149.991 126.624 147.877 1.00 59.08 0  360 LYS B CA  1 
ATOM   5286 C C   . LYS B 1 360 ? 150.209 127.766 148.860 1.00 59.08 0  360 LYS B C   1 
ATOM   5287 O O   . LYS B 1 360 ? 149.505 127.867 149.869 1.00 59.08 0  360 LYS B O   1 
ATOM   5288 C CB  . LYS B 1 360 ? 148.528 126.526 147.459 1.00 59.08 0  360 LYS B CB  1 
ATOM   5289 C CG  . LYS B 1 360 ? 148.014 127.731 146.703 1.00 59.08 0  360 LYS B CG  1 
ATOM   5290 C CD  . LYS B 1 360 ? 146.520 127.635 146.478 1.00 59.08 0  360 LYS B CD  1 
ATOM   5291 C CE  . LYS B 1 360 ? 145.905 129.005 146.300 1.00 59.08 0  360 LYS B CE  1 
ATOM   5292 N NZ  . LYS B 1 360 ? 146.321 129.930 147.384 1.00 59.08 1  360 LYS B NZ  1 
ATOM   5293 N N   . LEU B 1 361 ? 151.180 128.618 148.565 1.00 57.87 0  361 LEU B N   1 
ATOM   5294 C CA  . LEU B 1 361 ? 151.533 129.689 149.480 1.00 57.87 0  361 LEU B CA  1 
ATOM   5295 C C   . LEU B 1 361 ? 150.398 130.705 149.571 1.00 57.87 0  361 LEU B C   1 
ATOM   5296 O O   . LEU B 1 361 ? 149.738 130.990 148.569 1.00 57.87 0  361 LEU B O   1 
ATOM   5297 C CB  . LEU B 1 361 ? 152.804 130.385 149.017 1.00 57.87 0  361 LEU B CB  1 
ATOM   5298 C CG  . LEU B 1 361 ? 154.033 129.503 148.875 1.00 57.87 0  361 LEU B CG  1 
ATOM   5299 C CD1 . LEU B 1 361 ? 155.058 130.216 148.040 1.00 57.87 0  361 LEU B CD1 1 
ATOM   5300 C CD2 . LEU B 1 361 ? 154.596 129.172 150.234 1.00 57.87 0  361 LEU B CD2 1 
ATOM   5301 N N   . PRO B 1 362 ? 150.142 131.258 150.753 1.00 57.66 0  362 PRO B N   1 
ATOM   5302 C CA  . PRO B 1 362 ? 149.205 132.378 150.845 1.00 57.66 0  362 PRO B CA  1 
ATOM   5303 C C   . PRO B 1 362 ? 149.734 133.575 150.075 1.00 57.66 0  362 PRO B C   1 
ATOM   5304 O O   . PRO B 1 362 ? 150.941 133.809 150.007 1.00 57.66 0  362 PRO B O   1 
ATOM   5305 C CB  . PRO B 1 362 ? 149.136 132.660 152.349 1.00 57.66 0  362 PRO B CB  1 
ATOM   5306 C CG  . PRO B 1 362 ? 150.380 132.070 152.902 1.00 57.66 0  362 PRO B CG  1 
ATOM   5307 C CD  . PRO B 1 362 ? 150.676 130.876 152.067 1.00 57.66 0  362 PRO B CD  1 
ATOM   5308 N N   . LEU B 1 363 ? 148.811 134.319 149.470 1.00 58.20 0  363 LEU B N   1 
ATOM   5309 C CA  . LEU B 1 363 ? 149.192 135.461 148.639 1.00 58.20 0  363 LEU B CA  1 
ATOM   5310 C C   . LEU B 1 363 ? 150.008 136.511 149.376 1.00 58.20 0  363 LEU B C   1 
ATOM   5311 O O   . LEU B 1 363 ? 150.894 137.135 148.792 1.00 58.20 0  363 LEU B O   1 
ATOM   5312 C CB  . LEU B 1 363 ? 147.947 136.107 148.031 1.00 58.20 0  363 LEU B CB  1 
ATOM   5313 C CG  . LEU B 1 363 ? 147.147 135.261 147.039 1.00 58.20 0  363 LEU B CG  1 
ATOM   5314 C CD1 . LEU B 1 363 ? 145.866 135.966 146.630 1.00 58.20 0  363 LEU B CD1 1 
ATOM   5315 C CD2 . LEU B 1 363 ? 148.003 134.945 145.825 1.00 58.20 0  363 LEU B CD2 1 
ATOM   5316 N N   . ALA B 1 364 ? 149.703 136.715 150.652 1.00 56.66 0  364 ALA B N   1 
ATOM   5317 C CA  . ALA B 1 364 ? 150.448 137.703 151.419 1.00 56.66 0  364 ALA B CA  1 
ATOM   5318 C C   . ALA B 1 364 ? 151.906 137.302 151.588 1.00 56.66 0  364 ALA B C   1 
ATOM   5319 O O   . ALA B 1 364 ? 152.769 138.168 151.761 1.00 56.66 0  364 ALA B O   1 
ATOM   5320 C CB  . ALA B 1 364 ? 149.795 137.912 152.783 1.00 56.66 0  364 ALA B CB  1 
ATOM   5321 N N   . LYS B 1 365 ? 152.201 136.003 151.541 1.00 56.84 0  365 LYS B N   1 
ATOM   5322 C CA  . LYS B 1 365 ? 153.551 135.489 151.724 1.00 56.84 0  365 LYS B CA  1 
ATOM   5323 C C   . LYS B 1 365 ? 154.208 135.094 150.408 1.00 56.84 0  365 LYS B C   1 
ATOM   5324 O O   . LYS B 1 365 ? 155.026 134.170 150.379 1.00 56.84 0  365 LYS B O   1 
ATOM   5325 C CB  . LYS B 1 365 ? 153.537 134.296 152.678 1.00 56.84 0  365 LYS B CB  1 
ATOM   5326 C CG  . LYS B 1 365 ? 153.067 134.616 154.080 1.00 56.84 0  365 LYS B CG  1 
ATOM   5327 C CD  . LYS B 1 365 ? 154.063 135.500 154.797 1.00 56.84 0  365 LYS B CD  1 
ATOM   5328 C CE  . LYS B 1 365 ? 153.642 135.757 156.229 1.00 56.84 0  365 LYS B CE  1 
ATOM   5329 N NZ  . LYS B 1 365 ? 154.595 136.662 156.927 1.00 56.84 1  365 LYS B NZ  1 
ATOM   5330 N N   . VAL B 1 366 ? 153.873 135.774 149.316 1.00 56.63 0  366 VAL B N   1 
ATOM   5331 C CA  . VAL B 1 366 ? 154.401 135.455 147.996 1.00 56.63 0  366 VAL B CA  1 
ATOM   5332 C C   . VAL B 1 366 ? 155.444 136.494 147.620 1.00 56.63 0  366 VAL B C   1 
ATOM   5333 O O   . VAL B 1 366 ? 155.185 137.700 147.682 1.00 56.63 0  366 VAL B O   1 
ATOM   5334 C CB  . VAL B 1 366 ? 153.289 135.386 146.938 1.00 56.63 0  366 VAL B CB  1 
ATOM   5335 C CG1 . VAL B 1 366 ? 153.888 135.213 145.572 1.00 56.63 0  366 VAL B CG1 1 
ATOM   5336 C CG2 . VAL B 1 366 ? 152.372 134.230 147.227 1.00 56.63 0  366 VAL B CG2 1 
ATOM   5337 N N   . ALA B 1 367 ? 156.619 136.018 147.231 1.00 59.43 0  367 ALA B N   1 
ATOM   5338 C CA  . ALA B 1 367 ? 157.724 136.842 146.771 1.00 59.43 0  367 ALA B CA  1 
ATOM   5339 C C   . ALA B 1 367 ? 158.481 136.022 145.736 1.00 59.43 0  367 ALA B C   1 
ATOM   5340 O O   . ALA B 1 367 ? 157.959 135.031 145.216 1.00 59.43 0  367 ALA B O   1 
ATOM   5341 C CB  . ALA B 1 367 ? 158.596 137.289 147.956 1.00 59.43 0  367 ALA B CB  1 
ATOM   5342 N N   . TYR B 1 368 ? 159.706 136.428 145.422 1.00 61.83 0  368 TYR B N   1 
ATOM   5343 C CA  . TYR B 1 368 ? 160.486 135.685 144.449 1.00 61.83 0  368 TYR B CA  1 
ATOM   5344 C C   . TYR B 1 368 ? 160.732 134.262 144.952 1.00 61.83 0  368 TYR B C   1 
ATOM   5345 O O   . TYR B 1 368 ? 160.817 134.031 146.162 1.00 61.83 0  368 TYR B O   1 
ATOM   5346 C CB  . TYR B 1 368 ? 161.802 136.404 144.159 1.00 61.83 0  368 TYR B CB  1 
ATOM   5347 C CG  . TYR B 1 368 ? 162.725 136.573 145.337 1.00 61.83 0  368 TYR B CG  1 
ATOM   5348 C CD1 . TYR B 1 368 ? 162.519 137.578 146.264 1.00 61.83 0  368 TYR B CD1 1 
ATOM   5349 C CD2 . TYR B 1 368 ? 163.828 135.755 145.498 1.00 61.83 0  368 TYR B CD2 1 
ATOM   5350 C CE1 . TYR B 1 368 ? 163.367 137.747 147.330 1.00 61.83 0  368 TYR B CE1 1 
ATOM   5351 C CE2 . TYR B 1 368 ? 164.683 135.917 146.562 1.00 61.83 0  368 TYR B CE2 1 
ATOM   5352 C CZ  . TYR B 1 368 ? 164.447 136.915 147.475 1.00 61.83 0  368 TYR B CZ  1 
ATOM   5353 O OH  . TYR B 1 368 ? 165.299 137.081 148.542 1.00 61.83 0  368 TYR B OH  1 
ATOM   5354 N N   . PRO B 1 369 ? 160.839 133.287 144.042 1.00 60.38 0  369 PRO B N   1 
ATOM   5355 C CA  . PRO B 1 369 ? 160.738 131.876 144.454 1.00 60.38 0  369 PRO B CA  1 
ATOM   5356 C C   . PRO B 1 369 ? 161.751 131.441 145.495 1.00 60.38 0  369 PRO B C   1 
ATOM   5357 O O   . PRO B 1 369 ? 161.446 130.550 146.297 1.00 60.38 0  369 PRO B O   1 
ATOM   5358 C CB  . PRO B 1 369 ? 160.931 131.118 143.135 1.00 60.38 0  369 PRO B CB  1 
ATOM   5359 C CG  . PRO B 1 369 ? 160.541 132.082 142.089 1.00 60.38 0  369 PRO B CG  1 
ATOM   5360 C CD  . PRO B 1 369 ? 160.980 133.416 142.584 1.00 60.38 0  369 PRO B CD  1 
ATOM   5361 N N   . GLU B 1 370 ? 162.948 132.024 145.509 1.00 62.04 0  370 GLU B N   1 
ATOM   5362 C CA  . GLU B 1 370 ? 163.930 131.643 146.517 1.00 62.04 0  370 GLU B CA  1 
ATOM   5363 C C   . GLU B 1 370 ? 163.459 132.011 147.918 1.00 62.04 0  370 GLU B C   1 
ATOM   5364 O O   . GLU B 1 370 ? 163.595 131.216 148.859 1.00 62.04 0  370 GLU B O   1 
ATOM   5365 C CB  . GLU B 1 370 ? 165.272 132.290 146.199 1.00 62.04 0  370 GLU B CB  1 
ATOM   5366 C CG  . GLU B 1 370 ? 165.595 132.299 144.718 1.00 62.04 0  370 GLU B CG  1 
ATOM   5367 C CD  . GLU B 1 370 ? 166.980 132.831 144.429 1.00 62.04 0  370 GLU B CD  1 
ATOM   5368 O OE1 . GLU B 1 370 ? 167.295 133.952 144.884 1.00 62.04 0  370 GLU B OE1 1 
ATOM   5369 O OE2 . GLU B 1 370 ? 167.758 132.128 143.751 1.00 62.04 -1 370 GLU B OE2 1 
ATOM   5370 N N   . GLN B 1 371 ? 162.890 133.206 148.080 1.00 61.10 0  371 GLN B N   1 
ATOM   5371 C CA  . GLN B 1 371 ? 162.368 133.581 149.388 1.00 61.10 0  371 GLN B CA  1 
ATOM   5372 C C   . GLN B 1 371 ? 161.143 132.760 149.752 1.00 61.10 0  371 GLN B C   1 
ATOM   5373 O O   . GLN B 1 371 ? 160.930 132.461 150.931 1.00 61.10 0  371 GLN B O   1 
ATOM   5374 C CB  . GLN B 1 371 ? 162.037 135.068 149.434 1.00 61.10 0  371 GLN B CB  1 
ATOM   5375 C CG  . GLN B 1 371 ? 161.787 135.579 150.840 1.00 61.10 0  371 GLN B CG  1 
ATOM   5376 C CD  . GLN B 1 371 ? 161.483 137.058 150.881 1.00 61.10 0  371 GLN B CD  1 
ATOM   5377 O OE1 . GLN B 1 371 ? 161.415 137.719 149.845 1.00 61.10 0  371 GLN B OE1 1 
ATOM   5378 N NE2 . GLN B 1 371 ? 161.298 137.590 152.082 1.00 61.10 0  371 GLN B NE2 1 
ATOM   5379 N N   . ASN B 1 372 ? 160.328 132.386 148.764 1.00 59.54 0  372 ASN B N   1 
ATOM   5380 C CA  . ASN B 1 372 ? 159.220 131.482 149.038 1.00 59.54 0  372 ASN B CA  1 
ATOM   5381 C C   . ASN B 1 372 ? 159.728 130.150 149.566 1.00 59.54 0  372 ASN B C   1 
ATOM   5382 O O   . ASN B 1 372 ? 159.156 129.585 150.503 1.00 59.54 0  372 ASN B O   1 
ATOM   5383 C CB  . ASN B 1 372 ? 158.390 131.264 147.777 1.00 59.54 0  372 ASN B CB  1 
ATOM   5384 C CG  . ASN B 1 372 ? 157.636 132.497 147.361 1.00 59.54 0  372 ASN B CG  1 
ATOM   5385 O OD1 . ASN B 1 372 ? 156.877 133.065 148.141 1.00 59.54 0  372 ASN B OD1 1 
ATOM   5386 N ND2 . ASN B 1 372 ? 157.830 132.915 146.119 1.00 59.54 0  372 ASN B ND2 1 
ATOM   5387 N N   . LEU B 1 373 ? 160.803 129.636 148.973 1.00 59.47 0  373 LEU B N   1 
ATOM   5388 C CA  . LEU B 1 373 ? 161.376 128.378 149.428 1.00 59.47 0  373 LEU B CA  1 
ATOM   5389 C C   . LEU B 1 373 ? 161.944 128.509 150.837 1.00 59.47 0  373 LEU B C   1 
ATOM   5390 O O   . LEU B 1 373 ? 161.790 127.600 151.662 1.00 59.47 0  373 LEU B O   1 
ATOM   5391 C CB  . LEU B 1 373 ? 162.444 127.922 148.438 1.00 59.47 0  373 LEU B CB  1 
ATOM   5392 C CG  . LEU B 1 373 ? 163.071 126.549 148.621 1.00 59.47 0  373 LEU B CG  1 
ATOM   5393 C CD1 . LEU B 1 373 ? 162.013 125.474 148.498 1.00 59.47 0  373 LEU B CD1 1 
ATOM   5394 C CD2 . LEU B 1 373 ? 164.157 126.347 147.586 1.00 59.47 0  373 LEU B CD2 1 
ATOM   5395 N N   . ARG B 1 374 ? 162.595 129.636 151.134 1.00 58.92 0  374 ARG B N   1 
ATOM   5396 C CA  . ARG B 1 374 ? 163.097 129.859 152.488 1.00 58.92 0  374 ARG B CA  1 
ATOM   5397 C C   . ARG B 1 374 ? 161.960 129.921 153.496 1.00 58.92 0  374 ARG B C   1 
ATOM   5398 O O   . ARG B 1 374 ? 162.055 129.354 154.591 1.00 58.92 0  374 ARG B O   1 
ATOM   5399 C CB  . ARG B 1 374 ? 163.919 131.140 152.546 1.00 58.92 0  374 ARG B CB  1 
ATOM   5400 C CG  . ARG B 1 374 ? 165.411 130.915 152.468 1.00 58.92 0  374 ARG B CG  1 
ATOM   5401 C CD  . ARG B 1 374 ? 166.168 132.219 152.611 1.00 58.92 0  374 ARG B CD  1 
ATOM   5402 N NE  . ARG B 1 374 ? 166.528 132.787 151.318 1.00 58.92 0  374 ARG B NE  1 
ATOM   5403 C CZ  . ARG B 1 374 ? 166.041 133.927 150.844 1.00 58.92 0  374 ARG B CZ  1 
ATOM   5404 N NH1 . ARG B 1 374 ? 166.424 134.372 149.658 1.00 58.92 1  374 ARG B NH1 1 
ATOM   5405 N NH2 . ARG B 1 374 ? 165.170 134.623 151.560 1.00 58.92 0  374 ARG B NH2 1 
ATOM   5406 N N   . TYR B 1 375 ? 160.841 130.522 153.102 1.00 57.82 0  375 TYR B N   1 
ATOM   5407 C CA  . TYR B 1 375 ? 159.664 130.562 153.973 1.00 57.82 0  375 TYR B CA  1 
ATOM   5408 C C   . TYR B 1 375 ? 159.108 129.156 154.204 1.00 57.82 0  375 TYR B C   1 
ATOM   5409 O O   . TYR B 1 375 ? 158.739 128.813 155.325 1.00 57.82 0  375 TYR B O   1 
ATOM   5410 C CB  . TYR B 1 375 ? 158.597 131.477 153.359 1.00 57.82 0  375 TYR B CB  1 
ATOM   5411 C CG  . TYR B 1 375 ? 157.218 131.365 153.972 1.00 57.82 0  375 TYR B CG  1 
ATOM   5412 C CD1 . TYR B 1 375 ? 156.951 131.881 155.233 1.00 57.82 0  375 TYR B CD1 1 
ATOM   5413 C CD2 . TYR B 1 375 ? 156.177 130.763 153.277 1.00 57.82 0  375 TYR B CD2 1 
ATOM   5414 C CE1 . TYR B 1 375 ? 155.690 131.785 155.791 1.00 57.82 0  375 TYR B CE1 1 
ATOM   5415 C CE2 . TYR B 1 375 ? 154.914 130.663 153.827 1.00 57.82 0  375 TYR B CE2 1 
ATOM   5416 C CZ  . TYR B 1 375 ? 154.676 131.175 155.083 1.00 57.82 0  375 TYR B CZ  1 
ATOM   5417 O OH  . TYR B 1 375 ? 153.419 131.079 155.633 1.00 57.82 0  375 TYR B OH  1 
ATOM   5418 N N   . TYR B 1 376 ? 159.053 128.360 153.141 1.00 58.83 0  376 TYR B N   1 
ATOM   5419 C CA  . TYR B 1 376 ? 158.560 126.993 153.249 1.00 58.83 0  376 TYR B CA  1 
ATOM   5420 C C   . TYR B 1 376 ? 159.391 126.247 154.272 1.00 58.83 0  376 TYR B C   1 
ATOM   5421 O O   . TYR B 1 376 ? 158.850 125.554 155.123 1.00 58.83 0  376 TYR B O   1 
ATOM   5422 C CB  . TYR B 1 376 ? 158.651 126.308 151.886 1.00 58.83 0  376 TYR B CB  1 
ATOM   5423 C CG  . TYR B 1 376 ? 158.023 124.937 151.808 1.00 58.83 0  376 TYR B CG  1 
ATOM   5424 C CD1 . TYR B 1 376 ? 156.778 124.686 152.369 1.00 58.83 0  376 TYR B CD1 1 
ATOM   5425 C CD2 . TYR B 1 376 ? 158.660 123.900 151.138 1.00 58.83 0  376 TYR B CD2 1 
ATOM   5426 C CE1 . TYR B 1 376 ? 156.197 123.435 152.287 1.00 58.83 0  376 TYR B CE1 1 
ATOM   5427 C CE2 . TYR B 1 376 ? 158.085 122.647 151.047 1.00 58.83 0  376 TYR B CE2 1 
ATOM   5428 C CZ  . TYR B 1 376 ? 156.854 122.419 151.625 1.00 58.83 0  376 TYR B CZ  1 
ATOM   5429 O OH  . TYR B 1 376 ? 156.277 121.173 151.541 1.00 58.83 0  376 TYR B OH  1 
ATOM   5430 N N   . TRP B 1 377 ? 160.708 126.405 154.202 1.00 58.35 0  377 TRP B N   1 
ATOM   5431 C CA  . TRP B 1 377 ? 161.593 125.724 155.140 1.00 58.35 0  377 TRP B CA  1 
ATOM   5432 C C   . TRP B 1 377 ? 161.352 126.163 156.574 1.00 58.35 0  377 TRP B C   1 
ATOM   5433 O O   . TRP B 1 377 ? 161.355 125.339 157.486 1.00 58.35 0  377 TRP B O   1 
ATOM   5434 C CB  . TRP B 1 377 ? 163.054 125.980 154.782 1.00 58.35 0  377 TRP B CB  1 
ATOM   5435 C CG  . TRP B 1 377 ? 163.507 125.291 153.543 1.00 58.35 0  377 TRP B CG  1 
ATOM   5436 C CD1 . TRP B 1 377 ? 163.005 124.139 153.012 1.00 58.35 0  377 TRP B CD1 1 
ATOM   5437 C CD2 . TRP B 1 377 ? 164.578 125.696 152.687 1.00 58.35 0  377 TRP B CD2 1 
ATOM   5438 N NE1 . TRP B 1 377 ? 163.692 123.809 151.869 1.00 58.35 0  377 TRP B NE1 1 
ATOM   5439 C CE2 . TRP B 1 377 ? 164.664 124.749 151.649 1.00 58.35 0  377 TRP B CE2 1 
ATOM   5440 C CE3 . TRP B 1 377 ? 165.471 126.772 152.695 1.00 58.35 0  377 TRP B CE3 1 
ATOM   5441 C CZ2 . TRP B 1 377 ? 165.609 124.843 150.631 1.00 58.35 0  377 TRP B CZ2 1 
ATOM   5442 C CZ3 . TRP B 1 377 ? 166.404 126.866 151.682 1.00 58.35 0  377 TRP B CZ3 1 
ATOM   5443 C CH2 . TRP B 1 377 ? 166.466 125.908 150.664 1.00 58.35 0  377 TRP B CH2 1 
ATOM   5444 N N   . LYS B 1 378 ? 161.148 127.459 156.779 1.00 59.37 0  378 LYS B N   1 
ATOM   5445 C CA  . LYS B 1 378 ? 160.887 127.964 158.120 1.00 59.37 0  378 LYS B CA  1 
ATOM   5446 C C   . LYS B 1 378 ? 159.599 127.371 158.653 1.00 59.37 0  378 LYS B C   1 
ATOM   5447 O O   . LYS B 1 378 ? 159.534 126.963 159.810 1.00 59.37 0  378 LYS B O   1 
ATOM   5448 C CB  . LYS B 1 378 ? 160.770 129.487 158.098 1.00 59.37 0  378 LYS B CB  1 
ATOM   5449 C CG  . LYS B 1 378 ? 162.070 130.217 157.811 1.00 59.37 0  378 LYS B CG  1 
ATOM   5450 C CD  . LYS B 1 378 ? 161.789 131.606 157.264 1.00 59.37 0  378 LYS B CD  1 
ATOM   5451 C CE  . LYS B 1 378 ? 160.705 132.303 158.069 1.00 59.37 0  378 LYS B CE  1 
ATOM   5452 N NZ  . LYS B 1 378 ? 160.335 133.619 157.478 1.00 59.37 1  378 LYS B NZ  1 
ATOM   5453 N N   . MET B 1 379 ? 158.575 127.312 157.809 1.00 60.94 0  379 MET B N   1 
ATOM   5454 C CA  . MET B 1 379 ? 157.305 126.728 158.218 1.00 60.94 0  379 MET B CA  1 
ATOM   5455 C C   . MET B 1 379 ? 157.480 125.251 158.529 1.00 60.94 0  379 MET B C   1 
ATOM   5456 O O   . MET B 1 379 ? 156.934 124.751 159.510 1.00 60.94 0  379 MET B O   1 
ATOM   5457 C CB  . MET B 1 379 ? 156.262 126.908 157.116 1.00 60.94 0  379 MET B CB  1 
ATOM   5458 C CG  . MET B 1 379 ? 154.845 126.560 157.537 1.00 60.94 0  379 MET B CG  1 
ATOM   5459 S SD  . MET B 1 379 ? 153.790 126.180 156.127 1.00 60.94 0  379 MET B SD  1 
ATOM   5460 C CE  . MET B 1 379 ? 154.607 124.716 155.498 1.00 60.94 0  379 MET B CE  1 
ATOM   5461 N N   . LYS B 1 380 ? 158.251 124.554 157.702 1.00 60.45 0  380 LYS B N   1 
ATOM   5462 C CA  . LYS B 1 380 ? 158.465 123.127 157.903 1.00 60.45 0  380 LYS B CA  1 
ATOM   5463 C C   . LYS B 1 380 ? 159.156 122.845 159.221 1.00 60.45 0  380 LYS B C   1 
ATOM   5464 O O   . LYS B 1 380 ? 158.739 121.955 159.960 1.00 60.45 0  380 LYS B O   1 
ATOM   5465 C CB  . LYS B 1 380 ? 159.304 122.545 156.766 1.00 60.45 0  380 LYS B CB  1 
ATOM   5466 C CG  . LYS B 1 380 ? 158.546 122.322 155.472 1.00 60.45 0  380 LYS B CG  1 
ATOM   5467 C CD  . LYS B 1 380 ? 159.518 122.105 154.326 1.00 60.45 0  380 LYS B CD  1 
ATOM   5468 C CE  . LYS B 1 380 ? 160.491 120.980 154.627 1.00 60.45 0  380 LYS B CE  1 
ATOM   5469 N NZ  . LYS B 1 380 ? 161.459 120.782 153.513 1.00 60.45 1  380 LYS B NZ  1 
ATOM   5470 N N   . LYS B 1 381 ? 160.217 123.589 159.518 1.00 59.92 0  381 LYS B N   1 
ATOM   5471 C CA  . LYS B 1 381 ? 160.962 123.318 160.729 1.00 59.92 0  381 LYS B CA  1 
ATOM   5472 C C   . LYS B 1 381 ? 160.121 123.647 161.909 1.00 59.92 0  381 LYS B C   1 
ATOM   5473 O O   . LYS B 1 381 ? 160.124 122.924 162.895 1.00 59.92 0  381 LYS B O   1 
ATOM   5474 C CB  . LYS B 1 381 ? 162.250 124.085 160.841 1.00 59.92 0  381 LYS B CB  1 
ATOM   5475 C CG  . LYS B 1 381 ? 163.394 123.447 160.084 1.00 59.92 0  381 LYS B CG  1 
ATOM   5476 C CD  . LYS B 1 381 ? 164.597 124.367 160.059 1.00 59.92 0  381 LYS B CD  1 
ATOM   5477 C CE  . LYS B 1 381 ? 164.895 124.908 161.446 1.00 59.92 0  381 LYS B CE  1 
ATOM   5478 N NZ  . LYS B 1 381 ? 166.071 125.821 161.437 1.00 59.92 1  381 LYS B NZ  1 
ATOM   5479 N N   . GLU B 1 382 ? 159.393 124.720 161.838 1.00 60.11 0  382 GLU B N   1 
ATOM   5480 C CA  . GLU B 1 382 ? 158.605 125.097 162.960 1.00 60.11 0  382 GLU B CA  1 
ATOM   5481 C C   . GLU B 1 382 ? 157.540 124.084 163.220 1.00 60.11 0  382 GLU B C   1 
ATOM   5482 O O   . GLU B 1 382 ? 157.247 123.771 164.376 1.00 60.11 0  382 GLU B O   1 
ATOM   5483 C CB  . GLU B 1 382 ? 158.026 126.480 162.820 1.00 60.11 0  382 GLU B CB  1 
ATOM   5484 N N   . GLU B 1 383 ? 156.937 123.559 162.185 1.00 61.04 0  383 GLU B N   1 
ATOM   5485 C CA  . GLU B 1 383 ? 155.949 122.544 162.362 1.00 61.04 0  383 GLU B CA  1 
ATOM   5486 C C   . GLU B 1 383 ? 156.531 121.284 162.962 1.00 61.04 0  383 GLU B C   1 
ATOM   5487 O O   . GLU B 1 383 ? 155.905 120.666 163.824 1.00 61.04 0  383 GLU B O   1 
ATOM   5488 C CB  . GLU B 1 383 ? 155.257 122.230 161.052 1.00 61.04 0  383 GLU B CB  1 
ATOM   5489 N N   . LYS B 1 384 ? 157.713 120.883 162.524 1.00 61.82 0  384 LYS B N   1 
ATOM   5490 C CA  . LYS B 1 384 ? 158.344 119.712 163.086 1.00 61.82 0  384 LYS B CA  1 
ATOM   5491 C C   . LYS B 1 384 ? 158.542 119.910 164.563 1.00 61.82 0  384 LYS B C   1 
ATOM   5492 O O   . LYS B 1 384 ? 158.476 118.949 165.327 1.00 61.82 0  384 LYS B O   1 
ATOM   5493 C CB  . LYS B 1 384 ? 159.692 119.433 162.461 1.00 61.82 0  384 LYS B CB  1 
ATOM   5494 N N   . THR B 1 385 ? 158.783 121.139 164.994 1.00 62.59 0  385 THR B N   1 
ATOM   5495 C CA  . THR B 1 385 ? 158.890 121.371 166.428 1.00 62.59 0  385 THR B CA  1 
ATOM   5496 C C   . THR B 1 385 ? 157.620 122.018 166.971 1.00 62.59 0  385 THR B C   1 
ATOM   5497 O O   . THR B 1 385 ? 156.519 121.498 166.791 1.00 62.59 0  385 THR B O   1 
ATOM   5498 C CB  . THR B 1 385 ? 160.094 122.262 166.766 1.00 62.59 0  385 THR B CB  1 
ATOM   5499 O OG1 . THR B 1 385 ? 159.841 123.597 166.316 1.00 62.59 0  385 THR B OG1 1 
ATOM   5500 C CG2 . THR B 1 385 ? 161.346 121.737 166.087 1.00 62.59 0  385 THR B CG2 1 
ATOM   5501 N N   . ALA C 1 28  ? 101.126 173.696 148.576 1.00 93.28 0  28  ALA C N   1 
ATOM   5502 C CA  . ALA C 1 28  ? 101.286 172.624 149.549 1.00 93.28 0  28  ALA C CA  1 
ATOM   5503 C C   . ALA C 1 28  ? 100.580 171.363 149.104 1.00 93.28 0  28  ALA C C   1 
ATOM   5504 O O   . ALA C 1 28  ? 101.039 170.227 149.374 1.00 93.28 0  28  ALA C O   1 
ATOM   5505 C CB  . ALA C 1 28  ? 100.771 173.063 150.901 1.00 93.28 0  28  ALA C CB  1 
ATOM   5506 N N   . ASN C 1 29  ? 99.456  171.541 148.429 1.00 93.66 0  29  ASN C N   1 
ATOM   5507 C CA  . ASN C 1 29  ? 98.768  170.389 147.895 1.00 93.66 0  29  ASN C CA  1 
ATOM   5508 C C   . ASN C 1 29  ? 99.715  169.780 146.900 1.00 93.66 0  29  ASN C C   1 
ATOM   5509 O O   . ASN C 1 29  ? 99.853  168.571 146.837 1.00 93.66 0  29  ASN C O   1 
ATOM   5510 C CB  . ASN C 1 29  ? 97.482  170.799 147.198 1.00 93.66 0  29  ASN C CB  1 
ATOM   5511 C CG  . ASN C 1 29  ? 96.656  169.609 146.754 1.00 93.66 0  29  ASN C CG  1 
ATOM   5512 O OD1 . ASN C 1 29  ? 96.753  168.521 147.320 1.00 93.66 0  29  ASN C OD1 1 
ATOM   5513 N ND2 . ASN C 1 29  ? 95.826  169.816 145.739 1.00 93.66 0  29  ASN C ND2 1 
ATOM   5514 N N   . LEU C 1 30  ? 100.385 170.620 146.128 1.00 92.67 0  30  LEU C N   1 
ATOM   5515 C CA  . LEU C 1 30  ? 101.344 170.128 145.178 1.00 92.67 0  30  LEU C CA  1 
ATOM   5516 C C   . LEU C 1 30  ? 102.483 169.434 145.841 1.00 92.67 0  30  LEU C C   1 
ATOM   5517 O O   . LEU C 1 30  ? 102.869 168.396 145.363 1.00 92.67 0  30  LEU C O   1 
ATOM   5518 C CB  . LEU C 1 30  ? 101.872 171.224 144.276 1.00 92.67 0  30  LEU C CB  1 
ATOM   5519 C CG  . LEU C 1 30  ? 100.856 171.778 143.282 1.00 92.67 0  30  LEU C CG  1 
ATOM   5520 C CD1 . LEU C 1 30  ? 101.477 172.886 142.447 1.00 92.67 0  30  LEU C CD1 1 
ATOM   5521 C CD2 . LEU C 1 30  ? 100.329 170.662 142.395 1.00 92.67 0  30  LEU C CD2 1 
ATOM   5522 N N   . ILE C 1 31  ? 103.025 169.935 146.929 1.00 90.31 0  31  ILE C N   1 
ATOM   5523 C CA  . ILE C 1 31  ? 104.108 169.206 147.500 1.00 90.31 0  31  ILE C CA  1 
ATOM   5524 C C   . ILE C 1 31  ? 103.609 167.851 147.905 1.00 90.31 0  31  ILE C C   1 
ATOM   5525 O O   . ILE C 1 31  ? 104.236 166.835 147.574 1.00 90.31 0  31  ILE C O   1 
ATOM   5526 C CB  . ILE C 1 31  ? 104.693 169.893 148.701 1.00 90.31 0  31  ILE C CB  1 
ATOM   5527 C CG1 . ILE C 1 31  ? 105.098 171.320 148.337 1.00 90.31 0  31  ILE C CG1 1 
ATOM   5528 C CG2 . ILE C 1 31  ? 105.888 169.118 149.231 1.00 90.31 0  31  ILE C CG2 1 
ATOM   5529 C CD1 . ILE C 1 31  ? 105.611 172.126 149.510 1.00 90.31 0  31  ILE C CD1 1 
ATOM   5530 N N   . LYS C 1 32  ? 102.441 167.782 148.510 1.00 89.12 0  32  LYS C N   1 
ATOM   5531 C CA  . LYS C 1 32  ? 102.020 166.473 148.994 1.00 89.12 0  32  LYS C CA  1 
ATOM   5532 C C   . LYS C 1 32  ? 101.850 165.526 147.850 1.00 89.12 0  32  LYS C C   1 
ATOM   5533 O O   . LYS C 1 32  ? 102.201 164.339 147.924 1.00 89.12 0  32  LYS C O   1 
ATOM   5534 C CB  . LYS C 1 32  ? 100.718 166.560 149.762 1.00 89.12 0  32  LYS C CB  1 
ATOM   5535 N N   . TRP C 1 33  ? 101.280 166.029 146.784 1.00 88.63 0  33  TRP C N   1 
ATOM   5536 C CA  . TRP C 1 33  ? 101.040 165.189 145.653 1.00 88.63 0  33  TRP C CA  1 
ATOM   5537 C C   . TRP C 1 33  ? 102.259 164.697 144.959 1.00 88.63 0  33  TRP C C   1 
ATOM   5538 O O   . TRP C 1 33  ? 102.319 163.546 144.500 1.00 88.63 0  33  TRP C O   1 
ATOM   5539 C CB  . TRP C 1 33  ? 100.096 165.859 144.703 1.00 88.63 0  33  TRP C CB  1 
ATOM   5540 C CG  . TRP C 1 33  ? 99.101  164.907 144.320 1.00 88.63 0  33  TRP C CG  1 
ATOM   5541 C CD1 . TRP C 1 33  ? 98.786  164.504 143.059 1.00 88.63 0  33  TRP C CD1 1 
ATOM   5542 C CD2 . TRP C 1 33  ? 98.315  164.121 145.209 1.00 88.63 0  33  TRP C CD2 1 
ATOM   5543 N NE1 . TRP C 1 33  ? 97.810  163.543 143.103 1.00 88.63 0  33  TRP C NE1 1 
ATOM   5544 C CE2 . TRP C 1 33  ? 97.498  163.292 144.413 1.00 88.63 0  33  TRP C CE2 1 
ATOM   5545 C CE3 . TRP C 1 33  ? 98.172  164.065 146.602 1.00 88.63 0  33  TRP C CE3 1 
ATOM   5546 C CZ2 . TRP C 1 33  ? 96.578  162.405 144.961 1.00 88.63 0  33  TRP C CZ2 1 
ATOM   5547 C CZ3 . TRP C 1 33  ? 97.263  163.178 147.141 1.00 88.63 0  33  TRP C CZ3 1 
ATOM   5548 C CH2 . TRP C 1 33  ? 96.476  162.363 146.323 1.00 88.63 0  33  TRP C CH2 1 
ATOM   5549 N N   . VAL C 1 34  ? 103.230 165.557 144.829 1.00 83.65 0  34  VAL C N   1 
ATOM   5550 C CA  . VAL C 1 34  ? 104.442 165.149 144.223 1.00 83.65 0  34  VAL C CA  1 
ATOM   5551 C C   . VAL C 1 34  ? 105.081 164.099 145.105 1.00 83.65 0  34  VAL C C   1 
ATOM   5552 O O   . VAL C 1 34  ? 105.631 163.128 144.623 1.00 83.65 0  34  VAL C O   1 
ATOM   5553 C CB  . VAL C 1 34  ? 105.339 166.323 143.892 1.00 30.00 0  34  VAL C CB  1 
ATOM   5554 C CG1 . VAL C 1 34  ? 106.677 165.843 143.360 1.00 30.00 0  34  VAL C CG1 1 
ATOM   5555 C CG2 . VAL C 1 34  ? 104.663 167.213 142.867 1.00 30.00 0  34  VAL C CG2 1 
ATOM   5556 N N   . SER C 1 35  ? 104.984 164.250 146.403 1.00 83.04 0  35  SER C N   1 
ATOM   5557 C CA  . SER C 1 35  ? 105.561 163.266 147.275 1.00 83.04 0  35  SER C CA  1 
ATOM   5558 C C   . SER C 1 35  ? 104.912 161.951 147.068 1.00 83.04 0  35  SER C C   1 
ATOM   5559 O O   . SER C 1 35  ? 105.576 160.917 147.044 1.00 83.04 0  35  SER C O   1 
ATOM   5560 C CB  . SER C 1 35  ? 105.373 163.668 148.713 1.00 83.04 0  35  SER C CB  1 
ATOM   5561 O OG  . SER C 1 35  ? 105.857 162.663 149.584 1.00 83.04 0  35  SER C OG  1 
ATOM   5562 N N   . PHE C 1 36  ? 103.613 161.956 146.917 1.00 82.33 0  36  PHE C N   1 
ATOM   5563 C CA  . PHE C 1 36  ? 102.895 160.732 146.630 1.00 82.33 0  36  PHE C CA  1 
ATOM   5564 C C   . PHE C 1 36  ? 103.238 160.075 145.298 1.00 82.33 0  36  PHE C C   1 
ATOM   5565 O O   . PHE C 1 36  ? 103.315 158.866 145.255 1.00 82.33 0  36  PHE C O   1 
ATOM   5566 C CB  . PHE C 1 36  ? 101.411 161.004 146.782 1.00 82.33 0  36  PHE C CB  1 
ATOM   5567 C CG  . PHE C 1 36  ? 100.531 159.822 146.586 1.00 82.33 0  36  PHE C CG  1 
ATOM   5568 C CD1 . PHE C 1 36  ? 100.476 158.818 147.529 1.00 82.33 0  36  PHE C CD1 1 
ATOM   5569 C CD2 . PHE C 1 36  ? 99.713  159.745 145.475 1.00 82.33 0  36  PHE C CD2 1 
ATOM   5570 C CE1 . PHE C 1 36  ? 99.642  157.738 147.352 1.00 82.33 0  36  PHE C CE1 1 
ATOM   5571 C CE2 . PHE C 1 36  ? 98.877  158.670 145.292 1.00 82.33 0  36  PHE C CE2 1 
ATOM   5572 C CZ  . PHE C 1 36  ? 98.838  157.671 146.236 1.00 82.33 0  36  PHE C CZ  1 
ATOM   5573 N N   . ILE C 1 37  ? 103.458 160.834 144.220 1.00 78.37 0  37  ILE C N   1 
ATOM   5574 C CA  . ILE C 1 37  ? 103.851 160.229 142.943 1.00 78.37 0  37  ILE C CA  1 
ATOM   5575 C C   . ILE C 1 37  ? 105.326 160.030 142.726 1.00 78.37 0  37  ILE C C   1 
ATOM   5576 O O   . ILE C 1 37  ? 105.717 159.416 141.721 1.00 78.37 0  37  ILE C O   1 
ATOM   5577 C CB  . ILE C 1 37  ? 103.347 161.022 141.742 1.00 78.37 0  37  ILE C CB  1 
ATOM   5578 C CG1 . ILE C 1 37  ? 104.094 162.342 141.613 1.00 78.37 0  37  ILE C CG1 1 
ATOM   5579 C CG2 . ILE C 1 37  ? 101.851 161.250 141.852 1.00 78.37 0  37  ILE C CG2 1 
ATOM   5580 C CD1 . ILE C 1 37  ? 103.645 163.175 140.437 1.00 78.37 0  37  ILE C CD1 1 
ATOM   5581 N N   . SER C 1 38  ? 106.168 160.433 143.676 1.00 74.33 0  38  SER C N   1 
ATOM   5582 C CA  . SER C 1 38  ? 107.599 160.395 143.415 1.00 74.33 0  38  SER C CA  1 
ATOM   5583 C C   . SER C 1 38  ? 108.266 159.304 144.235 1.00 74.33 0  38  SER C C   1 
ATOM   5584 O O   . SER C 1 38  ? 107.798 158.936 145.315 1.00 74.33 0  38  SER C O   1 
ATOM   5585 C CB  . SER C 1 38  ? 108.260 161.737 143.727 1.00 74.33 0  38  SER C CB  1 
ATOM   5586 O OG  . SER C 1 38  ? 108.201 162.025 145.113 1.00 74.33 0  38  SER C OG  1 
ATOM   5587 N N   . GLY C 1 39  ? 109.370 158.787 143.708 1.00 68.38 0  39  GLY C N   1 
ATOM   5588 C CA  . GLY C 1 39  ? 110.116 157.762 144.402 1.00 68.38 0  39  GLY C CA  1 
ATOM   5589 C C   . GLY C 1 39  ? 109.547 156.381 144.178 1.00 68.38 0  39  GLY C C   1 
ATOM   5590 O O   . GLY C 1 39  ? 109.235 156.005 143.046 1.00 68.38 0  39  GLY C O   1 
ATOM   5591 N N   . ASP C 1 40  ? 109.413 155.616 145.253 1.00 67.65 0  40  ASP C N   1 
ATOM   5592 C CA  . ASP C 1 40  ? 108.864 154.272 145.186 1.00 67.65 0  40  ASP C CA  1 
ATOM   5593 C C   . ASP C 1 40  ? 107.351 154.240 145.338 1.00 67.65 0  40  ASP C C   1 
ATOM   5594 O O   . ASP C 1 40  ? 106.748 153.183 145.132 1.00 67.65 0  40  ASP C O   1 
ATOM   5595 C CB  . ASP C 1 40  ? 109.490 153.397 146.273 1.00 67.65 0  40  ASP C CB  1 
ATOM   5596 C CG  . ASP C 1 40  ? 110.975 153.212 146.089 1.00 67.65 0  40  ASP C CG  1 
ATOM   5597 O OD1 . ASP C 1 40  ? 111.452 153.277 144.938 1.00 67.65 0  40  ASP C OD1 1 
ATOM   5598 O OD2 . ASP C 1 40  ? 111.671 153.002 147.103 1.00 67.65 -1 40  ASP C OD2 1 
ATOM   5599 N N   . MET C 1 41  ? 106.727 155.368 145.672 1.00 70.71 0  41  MET C N   1 
ATOM   5600 C CA  . MET C 1 41  ? 105.334 155.406 146.106 1.00 70.71 0  41  MET C CA  1 
ATOM   5601 C C   . MET C 1 41  ? 105.090 154.363 147.197 1.00 70.71 0  41  MET C C   1 
ATOM   5602 O O   . MET C 1 41  ? 104.323 153.409 147.043 1.00 70.71 0  41  MET C O   1 
ATOM   5603 C CB  . MET C 1 41  ? 104.362 155.240 144.931 1.00 70.71 0  41  MET C CB  1 
ATOM   5604 C CG  . MET C 1 41  ? 104.398 156.415 143.963 1.00 70.71 0  41  MET C CG  1 
ATOM   5605 S SD  . MET C 1 41  ? 103.318 156.347 142.516 1.00 70.71 0  41  MET C SD  1 
ATOM   5606 C CE  . MET C 1 41  ? 102.067 155.199 143.040 1.00 70.71 0  41  MET C CE  1 
ATOM   5607 N N   . ALA C 1 42  ? 105.783 154.566 148.320 1.00 70.41 0  42  ALA C N   1 
ATOM   5608 C CA  . ALA C 1 42  ? 105.692 153.631 149.434 1.00 70.41 0  42  ALA C CA  1 
ATOM   5609 C C   . ALA C 1 42  ? 104.290 153.612 150.029 1.00 70.41 0  42  ALA C C   1 
ATOM   5610 O O   . ALA C 1 42  ? 103.799 152.556 150.441 1.00 70.41 0  42  ALA C O   1 
ATOM   5611 C CB  . ALA C 1 42  ? 106.728 153.986 150.499 1.00 70.41 0  42  ALA C CB  1 
ATOM   5612 N N   . ALA C 1 43  ? 103.638 154.775 150.100 1.00 70.16 0  43  ALA C N   1 
ATOM   5613 C CA  . ALA C 1 43  ? 102.264 154.812 150.587 1.00 70.16 0  43  ALA C CA  1 
ATOM   5614 C C   . ALA C 1 43  ? 101.350 153.996 149.687 1.00 70.16 0  43  ALA C C   1 
ATOM   5615 O O   . ALA C 1 43  ? 100.495 153.240 150.171 1.00 70.16 0  43  ALA C O   1 
ATOM   5616 C CB  . ALA C 1 43  ? 101.778 156.255 150.685 1.00 70.16 0  43  ALA C CB  1 
ATOM   5617 N N   . PHE C 1 44  ? 101.523 154.126 148.372 1.00 69.42 0  44  PHE C N   1 
ATOM   5618 C CA  . PHE C 1 44  ? 100.727 153.329 147.451 1.00 69.42 0  44  PHE C CA  1 
ATOM   5619 C C   . PHE C 1 44  ? 101.032 151.848 147.603 1.00 69.42 0  44  PHE C C   1 
ATOM   5620 O O   . PHE C 1 44  ? 100.140 151.013 147.454 1.00 69.42 0  44  PHE C O   1 
ATOM   5621 C CB  . PHE C 1 44  ? 100.967 153.771 146.015 1.00 69.42 0  44  PHE C CB  1 
ATOM   5622 C CG  . PHE C 1 44  ? 100.011 153.166 145.033 1.00 69.42 0  44  PHE C CG  1 
ATOM   5623 C CD1 . PHE C 1 44  ? 98.668  153.470 145.082 1.00 69.42 0  44  PHE C CD1 1 
ATOM   5624 C CD2 . PHE C 1 44  ? 100.455 152.283 144.071 1.00 69.42 0  44  PHE C CD2 1 
ATOM   5625 C CE1 . PHE C 1 44  ? 97.791  152.915 144.182 1.00 69.42 0  44  PHE C CE1 1 
ATOM   5626 C CE2 . PHE C 1 44  ? 99.582  151.726 143.170 1.00 69.42 0  44  PHE C CE2 1 
ATOM   5627 C CZ  . PHE C 1 44  ? 98.247  152.042 143.228 1.00 69.42 0  44  PHE C CZ  1 
ATOM   5628 N N   . GLY C 1 45  ? 102.284 151.497 147.894 1.00 69.87 0  45  GLY C N   1 
ATOM   5629 C CA  . GLY C 1 45  ? 102.611 150.096 148.108 1.00 69.87 0  45  GLY C CA  1 
ATOM   5630 C C   . GLY C 1 45  ? 101.944 149.520 149.344 1.00 69.87 0  45  GLY C C   1 
ATOM   5631 O O   . GLY C 1 45  ? 101.406 148.406 149.313 1.00 69.87 0  45  GLY C O   1 
ATOM   5632 N N   . GLU C 1 46  ? 101.976 150.265 150.451 1.00 70.67 0  46  GLU C N   1 
ATOM   5633 C CA  . GLU C 1 46  ? 101.322 149.796 151.666 1.00 70.67 0  46  GLU C CA  1 
ATOM   5634 C C   . GLU C 1 46  ? 99.817  149.700 151.480 1.00 70.67 0  46  GLU C C   1 
ATOM   5635 O O   . GLU C 1 46  ? 99.179  148.798 152.035 1.00 70.67 0  46  GLU C O   1 
ATOM   5636 C CB  . GLU C 1 46  ? 101.661 150.713 152.838 1.00 70.67 0  46  GLU C CB  1 
ATOM   5637 C CG  . GLU C 1 46  ? 103.014 150.431 153.457 1.00 70.67 0  46  GLU C CG  1 
ATOM   5638 C CD  . GLU C 1 46  ? 103.362 151.401 154.569 1.00 70.67 0  46  GLU C CD  1 
ATOM   5639 O OE1 . GLU C 1 46  ? 102.563 152.327 154.824 1.00 70.67 0  46  GLU C OE1 1 
ATOM   5640 O OE2 . GLU C 1 46  ? 104.432 151.236 155.189 1.00 70.67 -1 46  GLU C OE2 1 
ATOM   5641 N N   . TRP C 1 47  ? 99.230  150.616 150.710 1.00 68.00 0  47  TRP C N   1 
ATOM   5642 C CA  . TRP C 1 47  ? 97.817  150.482 150.380 1.00 68.00 0  47  TRP C CA  1 
ATOM   5643 C C   . TRP C 1 47  ? 97.579  149.281 149.474 1.00 68.00 0  47  TRP C C   1 
ATOM   5644 O O   . TRP C 1 47  ? 96.562  148.592 149.599 1.00 68.00 0  47  TRP C O   1 
ATOM   5645 C CB  . TRP C 1 47  ? 97.309  151.759 149.717 1.00 68.00 0  47  TRP C CB  1 
ATOM   5646 C CG  . TRP C 1 47  ? 95.841  151.763 149.493 1.00 68.00 0  47  TRP C CG  1 
ATOM   5647 C CD1 . TRP C 1 47  ? 94.877  152.010 150.420 1.00 68.00 0  47  TRP C CD1 1 
ATOM   5648 C CD2 . TRP C 1 47  ? 95.159  151.514 148.261 1.00 68.00 0  47  TRP C CD2 1 
ATOM   5649 N NE1 . TRP C 1 47  ? 93.635  151.927 149.845 1.00 68.00 0  47  TRP C NE1 1 
ATOM   5650 C CE2 . TRP C 1 47  ? 93.782  151.622 148.518 1.00 68.00 0  47  TRP C CE2 1 
ATOM   5651 C CE3 . TRP C 1 47  ? 95.578  151.207 146.966 1.00 68.00 0  47  TRP C CE3 1 
ATOM   5652 C CZ2 . TRP C 1 47  ? 92.823  151.436 147.532 1.00 68.00 0  47  TRP C CZ2 1 
ATOM   5653 C CZ3 . TRP C 1 47  ? 94.624  151.022 145.988 1.00 68.00 0  47  TRP C CZ3 1 
ATOM   5654 C CH2 . TRP C 1 47  ? 93.262  151.137 146.275 1.00 68.00 0  47  TRP C CH2 1 
ATOM   5655 N N   . MET C 1 48  ? 98.505  149.020 148.557 1.00 69.56 0  48  MET C N   1 
ATOM   5656 C CA  . MET C 1 48  ? 98.349  147.890 147.646 1.00 69.56 0  48  MET C CA  1 
ATOM   5657 C C   . MET C 1 48  ? 98.400  146.559 148.374 1.00 69.56 0  48  MET C C   1 
ATOM   5658 O O   . MET C 1 48  ? 97.775  145.599 147.937 1.00 69.56 0  48  MET C O   1 
ATOM   5659 C CB  . MET C 1 48  ? 99.394  147.910 146.529 1.00 69.56 0  48  MET C CB  1 
ATOM   5660 C CG  . MET C 1 48  ? 99.067  148.868 145.399 1.00 69.56 0  48  MET C CG  1 
ATOM   5661 S SD  . MET C 1 48  ? 97.372  148.701 144.823 1.00 69.56 0  48  MET C SD  1 
ATOM   5662 C CE  . MET C 1 48  ? 97.373  146.988 144.316 1.00 69.56 0  48  MET C CE  1 
ATOM   5663 N N   . LYS C 1 49  ? 99.135  146.501 149.480 1.00 70.37 0  49  LYS C N   1 
ATOM   5664 C CA  . LYS C 1 49  ? 99.276  145.257 150.228 1.00 70.37 0  49  LYS C CA  1 
ATOM   5665 C C   . LYS C 1 49  ? 97.950  144.744 150.782 1.00 70.37 0  49  LYS C C   1 
ATOM   5666 O O   . LYS C 1 49  ? 97.917  143.694 151.429 1.00 70.37 0  49  LYS C O   1 
ATOM   5667 C CB  . LYS C 1 49  ? 100.274 145.433 151.374 1.00 70.37 0  49  LYS C CB  1 
ATOM   5668 C CG  . LYS C 1 49  ? 101.730 145.370 150.952 1.00 70.37 0  49  LYS C CG  1 
ATOM   5669 C CD  . LYS C 1 49  ? 102.639 145.075 152.134 1.00 70.37 0  49  LYS C CD  1 
ATOM   5670 C CE  . LYS C 1 49  ? 102.623 146.201 153.150 1.00 70.37 0  49  LYS C CE  1 
ATOM   5671 N NZ  . LYS C 1 49  ? 103.555 145.943 154.285 1.00 70.37 1  49  LYS C NZ  1 
ATOM   5672 N N   . GLY C 1 50  ? 96.856  145.461 150.541 1.00 69.75 0  50  GLY C N   1 
ATOM   5673 C CA  . GLY C 1 50  ? 95.574  145.068 151.090 1.00 69.75 0  50  GLY C CA  1 
ATOM   5674 C C   . GLY C 1 50  ? 94.537  144.574 150.100 1.00 69.75 0  50  GLY C C   1 
ATOM   5675 O O   . GLY C 1 50  ? 93.687  143.754 150.460 1.00 69.75 0  50  GLY C O   1 
ATOM   5676 N N   . GLN C 1 51  ? 94.581  145.049 148.859 1.00 68.60 0  51  GLN C N   1 
ATOM   5677 C CA  . GLN C 1 51  ? 93.504  144.798 147.909 1.00 68.60 0  51  GLN C CA  1 
ATOM   5678 C C   . GLN C 1 51  ? 93.633  143.409 147.282 1.00 68.60 0  51  GLN C C   1 
ATOM   5679 O O   . GLN C 1 51  ? 94.470  142.595 147.673 1.00 68.60 0  51  GLN C O   1 
ATOM   5680 C CB  . GLN C 1 51  ? 93.469  145.895 146.852 1.00 68.60 0  51  GLN C CB  1 
ATOM   5681 C CG  . GLN C 1 51  ? 92.883  147.198 147.346 1.00 68.60 0  51  GLN C CG  1 
ATOM   5682 C CD  . GLN C 1 51  ? 93.768  147.882 148.357 1.00 68.60 0  51  GLN C CD  1 
ATOM   5683 O OE1 . GLN C 1 51  ? 93.362  148.121 149.492 1.00 68.60 0  51  GLN C OE1 1 
ATOM   5684 N NE2 . GLN C 1 51  ? 94.992  148.191 147.953 1.00 68.60 0  51  GLN C NE2 1 
ATOM   5685 N N   . PHE C 1 52  ? 92.783  143.180 146.283 1.00 67.33 0  52  PHE C N   1 
ATOM   5686 C CA  . PHE C 1 52  ? 92.750  141.912 145.562 1.00 67.33 0  52  PHE C CA  1 
ATOM   5687 C C   . PHE C 1 52  ? 94.065  141.480 144.939 1.00 67.33 0  52  PHE C C   1 
ATOM   5688 O O   . PHE C 1 52  ? 94.844  142.321 144.492 1.00 67.33 0  52  PHE C O   1 
ATOM   5689 C CB  . PHE C 1 52  ? 91.778  142.147 144.419 1.00 30.00 0  52  PHE C CB  1 
ATOM   5690 C CG  . PHE C 1 52  ? 91.138  140.916 143.910 1.00 30.00 0  52  PHE C CG  1 
ATOM   5691 C CD1 . PHE C 1 52  ? 90.805  139.891 144.771 1.00 30.00 0  52  PHE C CD1 1 
ATOM   5692 C CD2 . PHE C 1 52  ? 90.861  140.791 142.567 1.00 30.00 0  52  PHE C CD2 1 
ATOM   5693 C CE1 . PHE C 1 52  ? 90.211  138.751 144.295 1.00 30.00 0  52  PHE C CE1 1 
ATOM   5694 C CE2 . PHE C 1 52  ? 90.267  139.656 142.082 1.00 30.00 0  52  PHE C CE2 1 
ATOM   5695 C CZ  . PHE C 1 52  ? 89.944  138.643 142.950 1.00 30.00 0  52  PHE C CZ  1 
ATOM   5696 N N   . ILE C 1 53  ? 94.293  140.169 144.863 1.00 67.19 0  53  ILE C N   1 
ATOM   5697 C CA  . ILE C 1 53  ? 95.567  139.713 144.327 1.00 67.19 0  53  ILE C CA  1 
ATOM   5698 C C   . ILE C 1 53  ? 95.734  140.120 142.869 1.00 67.19 0  53  ILE C C   1 
ATOM   5699 O O   . ILE C 1 53  ? 96.858  140.358 142.421 1.00 67.19 0  53  ILE C O   1 
ATOM   5700 C CB  . ILE C 1 53  ? 95.715  138.193 144.517 1.00 67.19 0  53  ILE C CB  1 
ATOM   5701 C CG1 . ILE C 1 53  ? 97.179  137.781 144.375 1.00 67.19 0  53  ILE C CG1 1 
ATOM   5702 C CG2 . ILE C 1 53  ? 94.829  137.425 143.547 1.00 67.19 0  53  ILE C CG2 1 
ATOM   5703 C CD1 . ILE C 1 53  ? 98.058  138.252 145.510 1.00 67.19 0  53  ILE C CD1 1 
ATOM   5704 N N   . LEU C 1 54  ? 94.644  140.210 142.104 1.00 67.79 0  54  LEU C N   1 
ATOM   5705 C CA  . LEU C 1 54  ? 94.766  140.597 140.701 1.00 67.79 0  54  LEU C CA  1 
ATOM   5706 C C   . LEU C 1 54  ? 95.229  142.042 140.560 1.00 67.79 0  54  LEU C C   1 
ATOM   5707 O O   . LEU C 1 54  ? 96.074  142.353 139.708 1.00 67.79 0  54  LEU C O   1 
ATOM   5708 C CB  . LEU C 1 54  ? 93.436  140.397 139.981 1.00 67.79 0  54  LEU C CB  1 
ATOM   5709 C CG  . LEU C 1 54  ? 93.113  138.962 139.575 1.00 67.79 0  54  LEU C CG  1 
ATOM   5710 C CD1 . LEU C 1 54  ? 91.755  138.899 138.895 1.00 67.79 0  54  LEU C CD1 1 
ATOM   5711 C CD2 . LEU C 1 54  ? 94.202  138.409 138.672 1.00 67.79 0  54  LEU C CD2 1 
ATOM   5712 N N   . LEU C 1 55  ? 94.691  142.938 141.384 1.00 67.08 0  55  LEU C N   1 
ATOM   5713 C CA  . LEU C 1 55  ? 95.130  144.325 141.332 1.00 67.08 0  55  LEU C CA  1 
ATOM   5714 C C   . LEU C 1 55  ? 96.579  144.453 141.787 1.00 67.08 0  55  LEU C C   1 
ATOM   5715 O O   . LEU C 1 55  ? 97.333  145.268 141.240 1.00 67.08 0  55  LEU C O   1 
ATOM   5716 C CB  . LEU C 1 55  ? 94.197  145.189 142.178 1.00 67.08 0  55  LEU C CB  1 
ATOM   5717 C CG  . LEU C 1 55  ? 94.418  146.697 142.219 1.00 67.08 0  55  LEU C CG  1 
ATOM   5718 C CD1 . LEU C 1 55  ? 94.234  147.297 140.838 1.00 67.08 0  55  LEU C CD1 1 
ATOM   5719 C CD2 . LEU C 1 55  ? 93.471  147.351 143.211 1.00 67.08 0  55  LEU C CD2 1 
ATOM   5720 N N   . GLN C 1 56  ? 96.993  143.643 142.766 1.00 66.14 0  56  GLN C N   1 
ATOM   5721 C CA  . GLN C 1 56  ? 98.399  143.609 143.149 1.00 66.14 0  56  GLN C CA  1 
ATOM   5722 C C   . GLN C 1 56  ? 99.271  143.099 142.011 1.00 66.14 0  56  GLN C C   1 
ATOM   5723 O O   . GLN C 1 56  ? 100.390 143.582 141.819 1.00 66.14 0  56  GLN C O   1 
ATOM   5724 C CB  . GLN C 1 56  ? 98.594  142.739 144.391 1.00 30.00 0  56  GLN C CB  1 
ATOM   5725 C CG  . GLN C 1 56  ? 97.963  143.305 145.653 1.00 30.00 0  56  GLN C CG  1 
ATOM   5726 C CD  . GLN C 1 56  ? 98.112  142.383 146.845 1.00 30.00 0  56  GLN C CD  1 
ATOM   5727 O OE1 . GLN C 1 56  ? 98.260  141.171 146.686 1.00 30.00 0  56  GLN C OE1 1 
ATOM   5728 N NE2 . GLN C 1 56  ? 98.076  142.955 148.045 1.00 30.00 0  56  GLN C NE2 1 
ATOM   5729 N N   . ILE C 1 57  ? 98.792  142.105 141.262 1.00 64.62 0  57  ILE C N   1 
ATOM   5730 C CA  . ILE C 1 57  ? 99.548  141.622 140.113 1.00 64.62 0  57  ILE C CA  1 
ATOM   5731 C C   . ILE C 1 57  ? 99.707  142.731 139.088 1.00 64.62 0  57  ILE C C   1 
ATOM   5732 O O   . ILE C 1 57  ? 100.775 142.893 138.492 1.00 64.62 0  57  ILE C O   1 
ATOM   5733 C CB  . ILE C 1 57  ? 98.882  140.378 139.500 1.00 64.62 0  57  ILE C CB  1 
ATOM   5734 C CG1 . ILE C 1 57  ? 98.909  139.212 140.484 1.00 64.62 0  57  ILE C CG1 1 
ATOM   5735 C CG2 . ILE C 1 57  ? 99.586  139.972 138.221 1.00 64.62 0  57  ILE C CG2 1 
ATOM   5736 C CD1 . ILE C 1 57  ? 100.292 138.721 140.791 1.00 64.62 0  57  ILE C CD1 1 
ATOM   5737 N N   . MET C 1 58  ? 98.646  143.506 138.858 1.00 63.48 0  58  MET C N   1 
ATOM   5738 C CA  . MET C 1 58  ? 98.752  144.628 137.929 1.00 63.48 0  58  MET C CA  1 
ATOM   5739 C C   . MET C 1 58  ? 99.771  145.651 138.418 1.00 63.48 0  58  MET C C   1 
ATOM   5740 O O   . MET C 1 58  ? 100.583 146.161 137.631 1.00 63.48 0  58  MET C O   1 
ATOM   5741 C CB  . MET C 1 58  ? 97.384  145.278 137.733 1.00 63.48 0  58  MET C CB  1 
ATOM   5742 N N   . ASP C 1 59  ? 99.749  145.956 139.717 1.00 62.56 0  59  ASP C N   1 
ATOM   5743 C CA  . ASP C 1 59  ? 100.722 146.895 140.268 1.00 62.56 0  59  ASP C CA  1 
ATOM   5744 C C   . ASP C 1 59  ? 102.143 146.376 140.107 1.00 62.56 0  59  ASP C C   1 
ATOM   5745 O O   . ASP C 1 59  ? 103.047 147.130 139.734 1.00 62.56 0  59  ASP C O   1 
ATOM   5746 C CB  . ASP C 1 59  ? 100.421 147.171 141.740 1.00 62.56 0  59  ASP C CB  1 
ATOM   5747 N N   . TRP C 1 60  ? 102.359 145.087 140.373 1.00 61.81 0  60  TRP C N   1 
ATOM   5748 C CA  . TRP C 1 60  ? 103.696 144.520 140.244 1.00 61.81 0  60  TRP C CA  1 
ATOM   5749 C C   . TRP C 1 60  ? 104.140 144.487 138.790 1.00 61.81 0  60  TRP C C   1 
ATOM   5750 O O   . TRP C 1 60  ? 105.325 144.667 138.497 1.00 61.81 0  60  TRP C O   1 
ATOM   5751 C CB  . TRP C 1 60  ? 103.745 143.115 140.842 1.00 61.81 0  60  TRP C CB  1 
ATOM   5752 C CG  . TRP C 1 60  ? 103.257 143.029 142.250 1.00 61.81 0  60  TRP C CG  1 
ATOM   5753 C CD1 . TRP C 1 60  ? 103.132 144.051 143.137 1.00 61.81 0  60  TRP C CD1 1 
ATOM   5754 C CD2 . TRP C 1 60  ? 102.842 141.847 142.937 1.00 61.81 0  60  TRP C CD2 1 
ATOM   5755 N NE1 . TRP C 1 60  ? 102.652 143.582 144.332 1.00 61.81 0  60  TRP C NE1 1 
ATOM   5756 C CE2 . TRP C 1 60  ? 102.466 142.229 144.234 1.00 61.81 0  60  TRP C CE2 1 
ATOM   5757 C CE3 . TRP C 1 60  ? 102.747 140.502 142.580 1.00 61.81 0  60  TRP C CE3 1 
ATOM   5758 C CZ2 . TRP C 1 60  ? 102.008 141.319 145.173 1.00 61.81 0  60  TRP C CZ2 1 
ATOM   5759 C CZ3 . TRP C 1 60  ? 102.291 139.602 143.511 1.00 61.81 0  60  TRP C CZ3 1 
ATOM   5760 C CH2 . TRP C 1 60  ? 101.927 140.011 144.793 1.00 61.81 0  60  TRP C CH2 1 
ATOM   5761 N N   . VAL C 1 61  ? 103.208 144.253 137.867 1.00 61.47 0  61  VAL C N   1 
ATOM   5762 C CA  . VAL C 1 61  ? 103.539 144.269 136.445 1.00 61.47 0  61  VAL C CA  1 
ATOM   5763 C C   . VAL C 1 61  ? 103.997 145.657 136.026 1.00 61.47 0  61  VAL C C   1 
ATOM   5764 O O   . VAL C 1 61  ? 105.023 145.815 135.352 1.00 61.47 0  61  VAL C O   1 
ATOM   5765 C CB  . VAL C 1 61  ? 102.335 143.800 135.612 1.00 61.47 0  61  VAL C CB  1 
ATOM   5766 C CG1 . VAL C 1 61  ? 102.455 144.289 134.187 1.00 61.47 0  61  VAL C CG1 1 
ATOM   5767 C CG2 . VAL C 1 61  ? 102.231 142.289 135.644 1.00 61.47 0  61  VAL C CG2 1 
ATOM   5768 N N   . LEU C 1 62  ? 103.250 146.685 136.429 1.00 60.72 0  62  LEU C N   1 
ATOM   5769 C CA  . LEU C 1 62  ? 103.647 148.051 136.094 1.00 60.72 0  62  LEU C CA  1 
ATOM   5770 C C   . LEU C 1 62  ? 104.986 148.396 136.730 1.00 60.72 0  62  LEU C C   1 
ATOM   5771 O O   . LEU C 1 62  ? 105.844 149.033 136.103 1.00 60.72 0  62  LEU C O   1 
ATOM   5772 C CB  . LEU C 1 62  ? 102.575 149.035 136.549 1.00 60.72 0  62  LEU C CB  1 
ATOM   5773 C CG  . LEU C 1 62  ? 101.241 148.952 135.818 1.00 60.72 0  62  LEU C CG  1 
ATOM   5774 C CD1 . LEU C 1 62  ? 100.110 149.345 136.747 1.00 60.72 0  62  LEU C CD1 1 
ATOM   5775 C CD2 . LEU C 1 62  ? 101.253 149.823 134.586 1.00 60.72 0  62  LEU C CD2 1 
ATOM   5776 N N   . ARG C 1 63  ? 105.181 147.975 137.974 1.00 60.99 0  63  ARG C N   1 
ATOM   5777 C CA  . ARG C 1 63  ? 106.404 148.281 138.700 1.00 60.99 0  63  ARG C CA  1 
ATOM   5778 C C   . ARG C 1 63  ? 107.610 147.607 138.059 1.00 60.99 0  63  ARG C C   1 
ATOM   5779 O O   . ARG C 1 63  ? 108.677 148.218 137.928 1.00 60.99 0  63  ARG C O   1 
ATOM   5780 C CB  . ARG C 1 63  ? 106.215 147.850 140.148 1.00 60.99 0  63  ARG C CB  1 
ATOM   5781 C CG  . ARG C 1 63  ? 107.058 148.555 141.156 1.00 60.99 0  63  ARG C CG  1 
ATOM   5782 C CD  . ARG C 1 63  ? 106.667 148.076 142.537 1.00 60.99 0  63  ARG C CD  1 
ATOM   5783 N NE  . ARG C 1 63  ? 105.345 148.533 142.951 1.00 60.99 0  63  ARG C NE  1 
ATOM   5784 C CZ  . ARG C 1 63  ? 105.125 149.640 143.647 1.00 60.99 0  63  ARG C CZ  1 
ATOM   5785 N NH1 . ARG C 1 63  ? 106.137 150.413 144.006 1.00 60.99 1  63  ARG C NH1 1 
ATOM   5786 N NH2 . ARG C 1 63  ? 103.894 149.973 143.995 1.00 60.99 0  63  ARG C NH2 1 
ATOM   5787 N N   . GLY C 1 64  ? 107.455 146.353 137.634 1.00 60.86 0  64  GLY C N   1 
ATOM   5788 C CA  . GLY C 1 64  ? 108.517 145.682 136.910 1.00 60.86 0  64  GLY C CA  1 
ATOM   5789 C C   . GLY C 1 64  ? 108.783 146.295 135.555 1.00 60.86 0  64  GLY C C   1 
ATOM   5790 O O   . GLY C 1 64  ? 109.931 146.338 135.106 1.00 60.86 0  64  GLY C O   1 
ATOM   5791 N N   . ALA C 1 65  ? 107.736 146.772 134.882 1.00 60.80 0  65  ALA C N   1 
ATOM   5792 C CA  . ALA C 1 65  ? 107.939 147.492 133.632 1.00 60.80 0  65  ALA C CA  1 
ATOM   5793 C C   . ALA C 1 65  ? 108.785 148.732 133.856 1.00 60.80 0  65  ALA C C   1 
ATOM   5794 O O   . ALA C 1 65  ? 109.665 149.051 133.050 1.00 60.80 0  65  ALA C O   1 
ATOM   5795 C CB  . ALA C 1 65  ? 106.594 147.874 133.021 1.00 60.80 0  65  ALA C CB  1 
ATOM   5796 N N   . ALA C 1 66  ? 108.530 149.443 134.948 1.00 61.12 0  66  ALA C N   1 
ATOM   5797 C CA  . ALA C 1 66  ? 109.302 150.634 135.267 1.00 61.12 0  66  ALA C CA  1 
ATOM   5798 C C   . ALA C 1 66  ? 110.713 150.328 135.740 1.00 61.12 0  66  ALA C C   1 
ATOM   5799 O O   . ALA C 1 66  ? 111.604 151.158 135.539 1.00 61.12 0  66  ALA C O   1 
ATOM   5800 C CB  . ALA C 1 66  ? 108.585 151.451 136.338 1.00 61.12 0  66  ALA C CB  1 
ATOM   5801 N N   . GLN C 1 67  ? 110.961 149.176 136.329 1.00 62.02 0  67  GLN C N   1 
ATOM   5802 C CA  . GLN C 1 67  ? 112.262 148.842 136.916 1.00 62.02 0  67  GLN C CA  1 
ATOM   5803 C C   . GLN C 1 67  ? 113.327 148.526 135.954 1.00 62.02 0  67  GLN C C   1 
ATOM   5804 O O   . GLN C 1 67  ? 114.441 148.258 136.366 1.00 62.02 0  67  GLN C O   1 
ATOM   5805 C CB  . GLN C 1 67  ? 112.138 147.669 137.871 1.00 62.02 0  67  GLN C CB  1 
ATOM   5806 C CG  . GLN C 1 67  ? 111.842 148.010 139.308 1.00 62.02 0  67  GLN C CG  1 
ATOM   5807 C CD  . GLN C 1 67  ? 113.034 147.772 140.189 1.00 62.02 0  67  GLN C CD  1 
ATOM   5808 O OE1 . GLN C 1 67  ? 114.084 147.349 139.718 1.00 62.02 0  67  GLN C OE1 1 
ATOM   5809 N NE2 . GLN C 1 67  ? 112.882 148.039 141.473 1.00 62.02 0  67  GLN C NE2 1 
ATOM   5810 N N   . VAL C 1 68  ? 113.027 148.501 134.680 1.00 61.97 0  68  VAL C N   1 
ATOM   5811 C CA  . VAL C 1 68  ? 114.103 148.303 133.718 1.00 61.97 0  68  VAL C CA  1 
ATOM   5812 C C   . VAL C 1 68  ? 115.106 149.440 133.811 1.00 61.97 0  68  VAL C C   1 
ATOM   5813 O O   . VAL C 1 68  ? 116.311 149.235 133.629 1.00 61.97 0  68  VAL C O   1 
ATOM   5814 C CB  . VAL C 1 68  ? 113.540 148.158 132.296 1.00 61.97 0  68  VAL C CB  1 
ATOM   5815 C CG1 . VAL C 1 68  ? 114.637 147.763 131.341 1.00 61.97 0  68  VAL C CG1 1 
ATOM   5816 C CG2 . VAL C 1 68  ? 112.434 147.126 132.278 1.00 61.97 0  68  VAL C CG2 1 
ATOM   5817 N N   . MET C 1 69  ? 114.634 150.653 134.092 1.00 62.59 0  69  MET C N   1 
ATOM   5818 C CA  . MET C 1 69  ? 115.505 151.796 134.308 1.00 62.59 0  69  MET C CA  1 
ATOM   5819 C C   . MET C 1 69  ? 115.687 152.115 135.785 1.00 62.59 0  69  MET C C   1 
ATOM   5820 O O   . MET C 1 69  ? 115.806 153.289 136.148 1.00 62.59 0  69  MET C O   1 
ATOM   5821 C CB  . MET C 1 69  ? 114.974 153.017 133.561 1.00 62.59 0  69  MET C CB  1 
ATOM   5822 C CG  . MET C 1 69  ? 115.018 152.878 132.058 1.00 62.59 0  69  MET C CG  1 
ATOM   5823 S SD  . MET C 1 69  ? 114.447 154.361 131.222 1.00 62.59 0  69  MET C SD  1 
ATOM   5824 C CE  . MET C 1 69  ? 112.690 154.241 131.511 1.00 62.59 0  69  MET C CE  1 
ATOM   5825 N N   . PHE C 1 70  ? 115.709 151.091 136.637 1.00 61.21 0  70  PHE C N   1 
ATOM   5826 C CA  . PHE C 1 70  ? 115.957 151.243 138.070 1.00 61.21 0  70  PHE C CA  1 
ATOM   5827 C C   . PHE C 1 70  ? 114.957 152.198 138.714 1.00 61.21 0  70  PHE C C   1 
ATOM   5828 O O   . PHE C 1 70  ? 115.314 153.063 139.515 1.00 61.21 0  70  PHE C O   1 
ATOM   5829 C CB  . PHE C 1 70  ? 117.389 151.705 138.329 1.00 61.21 0  70  PHE C CB  1 
ATOM   5830 C CG  . PHE C 1 70  ? 118.423 150.707 137.935 1.00 61.21 0  70  PHE C CG  1 
ATOM   5831 C CD1 . PHE C 1 70  ? 118.794 149.701 138.800 1.00 61.21 0  70  PHE C CD1 1 
ATOM   5832 C CD2 . PHE C 1 70  ? 119.038 150.783 136.704 1.00 61.21 0  70  PHE C CD2 1 
ATOM   5833 C CE1 . PHE C 1 70  ? 119.748 148.788 138.440 1.00 61.21 0  70  PHE C CE1 1 
ATOM   5834 C CE2 . PHE C 1 70  ? 119.993 149.873 136.344 1.00 61.21 0  70  PHE C CE2 1 
ATOM   5835 C CZ  . PHE C 1 70  ? 120.347 148.875 137.213 1.00 61.21 0  70  PHE C CZ  1 
ATOM   5836 N N   . VAL C 1 71  ? 113.688 152.032 138.361 1.00 61.81 0  71  VAL C N   1 
ATOM   5837 C CA  . VAL C 1 71  ? 112.615 152.855 138.897 1.00 61.81 0  71  VAL C CA  1 
ATOM   5838 C C   . VAL C 1 71  ? 111.536 151.943 139.454 1.00 61.81 0  71  VAL C C   1 
ATOM   5839 O O   . VAL C 1 71  ? 111.020 151.072 138.745 1.00 61.81 0  71  VAL C O   1 
ATOM   5840 C CB  . VAL C 1 71  ? 112.039 153.799 137.830 1.00 61.81 0  71  VAL C CB  1 
ATOM   5841 C CG1 . VAL C 1 71  ? 110.696 154.295 138.258 1.00 61.81 0  71  VAL C CG1 1 
ATOM   5842 C CG2 . VAL C 1 71  ? 112.970 154.961 137.627 1.00 61.81 0  71  VAL C CG2 1 
ATOM   5843 N N   . ASN C 1 72  ? 111.177 152.163 140.713 1.00 63.67 0  72  ASN C N   1 
ATOM   5844 C CA  . ASN C 1 72  ? 110.273 151.305 141.468 1.00 63.67 0  72  ASN C CA  1 
ATOM   5845 C C   . ASN C 1 72  ? 108.889 151.936 141.568 1.00 63.67 0  72  ASN C C   1 
ATOM   5846 O O   . ASN C 1 72  ? 108.243 151.899 142.615 1.00 63.67 0  72  ASN C O   1 
ATOM   5847 C CB  . ASN C 1 72  ? 110.865 151.038 142.849 1.00 63.67 0  72  ASN C CB  1 
ATOM   5848 C CG  . ASN C 1 72  ? 110.309 149.801 143.505 1.00 63.67 0  72  ASN C CG  1 
ATOM   5849 O OD1 . ASN C 1 72  ? 109.152 149.458 143.328 1.00 63.67 0  72  ASN C OD1 1 
ATOM   5850 N ND2 . ASN C 1 72  ? 111.145 149.116 144.274 1.00 63.67 0  72  ASN C ND2 1 
ATOM   5851 N N   . ASN C 1 73  ? 108.425 152.538 140.476 1.00 63.70 0  73  ASN C N   1 
ATOM   5852 C CA  . ASN C 1 73  ? 107.262 153.416 140.487 1.00 63.70 0  73  ASN C CA  1 
ATOM   5853 C C   . ASN C 1 73  ? 106.159 152.867 139.594 1.00 63.70 0  73  ASN C C   1 
ATOM   5854 O O   . ASN C 1 73  ? 106.417 152.558 138.418 1.00 63.70 0  73  ASN C O   1 
ATOM   5855 C CB  . ASN C 1 73  ? 107.681 154.812 140.029 1.00 63.70 0  73  ASN C CB  1 
ATOM   5856 C CG  . ASN C 1 73  ? 106.758 155.882 140.520 1.00 63.70 0  73  ASN C CG  1 
ATOM   5857 O OD1 . ASN C 1 73  ? 105.872 155.618 141.316 1.00 63.70 0  73  ASN C OD1 1 
ATOM   5858 N ND2 . ASN C 1 73  ? 106.967 157.107 140.058 1.00 63.70 0  73  ASN C ND2 1 
ATOM   5859 N N   . PRO C 1 74  ? 104.925 152.718 140.088 1.00 62.77 0  74  PRO C N   1 
ATOM   5860 C CA  . PRO C 1 74  ? 103.848 152.227 139.212 1.00 62.77 0  74  PRO C CA  1 
ATOM   5861 C C   . PRO C 1 74  ? 103.423 153.219 138.149 1.00 62.77 0  74  PRO C C   1 
ATOM   5862 O O   . PRO C 1 74  ? 103.190 152.822 137.000 1.00 62.77 0  74  PRO C O   1 
ATOM   5863 C CB  . PRO C 1 74  ? 102.702 151.945 140.193 1.00 62.77 0  74  PRO C CB  1 
ATOM   5864 C CG  . PRO C 1 74  ? 103.343 151.827 141.510 1.00 62.77 0  74  PRO C CG  1 
ATOM   5865 C CD  . PRO C 1 74  ? 104.507 152.760 141.494 1.00 62.77 0  74  PRO C CD  1 
ATOM   5866 N N   . LEU C 1 75  ? 103.285 154.498 138.504 1.00 63.15 0  75  LEU C N   1 
ATOM   5867 C CA  . LEU C 1 75  ? 102.866 155.497 137.528 1.00 63.15 0  75  LEU C CA  1 
ATOM   5868 C C   . LEU C 1 75  ? 103.872 155.605 136.394 1.00 63.15 0  75  LEU C C   1 
ATOM   5869 O O   . LEU C 1 75  ? 103.495 155.706 135.217 1.00 63.15 0  75  LEU C O   1 
ATOM   5870 C CB  . LEU C 1 75  ? 102.683 156.847 138.211 1.00 63.15 0  75  LEU C CB  1 
ATOM   5871 C CG  . LEU C 1 75  ? 102.226 157.996 137.323 1.00 63.15 0  75  LEU C CG  1 
ATOM   5872 C CD1 . LEU C 1 75  ? 100.861 157.702 136.740 1.00 63.15 0  75  LEU C CD1 1 
ATOM   5873 C CD2 . LEU C 1 75  ? 102.203 159.283 138.121 1.00 63.15 0  75  LEU C CD2 1 
ATOM   5874 N N   . SER C 1 76  ? 105.160 155.581 136.728 1.00 62.63 0  76  SER C N   1 
ATOM   5875 C CA  . SER C 1 76  ? 106.179 155.557 135.693 1.00 62.63 0  76  SER C CA  1 
ATOM   5876 C C   . SER C 1 76  ? 106.056 154.312 134.832 1.00 62.63 0  76  SER C C   1 
ATOM   5877 O O   . SER C 1 76  ? 106.299 154.373 133.627 1.00 62.63 0  76  SER C O   1 
ATOM   5878 C CB  . SER C 1 76  ? 107.567 155.635 136.315 1.00 62.63 0  76  SER C CB  1 
ATOM   5879 O OG  . SER C 1 76  ? 107.867 154.428 136.980 1.00 62.63 0  76  SER C OG  1 
ATOM   5880 N N   . GLY C 1 77  ? 105.674 153.181 135.424 1.00 61.32 0  77  GLY C N   1 
ATOM   5881 C CA  . GLY C 1 77  ? 105.470 151.980 134.630 1.00 61.32 0  77  GLY C CA  1 
ATOM   5882 C C   . GLY C 1 77  ? 104.317 152.114 133.655 1.00 61.32 0  77  GLY C C   1 
ATOM   5883 O O   . GLY C 1 77  ? 104.394 151.641 132.517 1.00 61.32 0  77  GLY C O   1 
ATOM   5884 N N   . LEU C 1 78  ? 103.232 152.755 134.086 1.00 60.51 0  78  LEU C N   1 
ATOM   5885 C CA  . LEU C 1 78  ? 102.124 153.022 133.176 1.00 60.51 0  78  LEU C CA  1 
ATOM   5886 C C   . LEU C 1 78  ? 102.565 153.934 132.042 1.00 60.51 0  78  LEU C C   1 
ATOM   5887 O O   . LEU C 1 78  ? 102.171 153.743 130.886 1.00 60.51 0  78  LEU C O   1 
ATOM   5888 C CB  . LEU C 1 78  ? 100.960 153.636 133.947 1.00 60.51 0  78  LEU C CB  1 
ATOM   5889 C CG  . LEU C 1 78  ? 99.602  153.668 133.258 1.00 60.51 0  78  LEU C CG  1 
ATOM   5890 C CD1 . LEU C 1 78  ? 99.187  152.277 132.828 1.00 60.51 0  78  LEU C CD1 1 
ATOM   5891 C CD2 . LEU C 1 78  ? 98.573  154.265 134.190 1.00 60.51 0  78  LEU C CD2 1 
ATOM   5892 N N   . ILE C 1 79  ? 103.396 154.925 132.355 1.00 60.39 0  79  ILE C N   1 
ATOM   5893 C CA  . ILE C 1 79  ? 103.933 155.809 131.323 1.00 60.39 0  79  ILE C CA  1 
ATOM   5894 C C   . ILE C 1 79  ? 104.817 155.031 130.350 1.00 60.39 0  79  ILE C C   1 
ATOM   5895 O O   . ILE C 1 79  ? 104.780 155.255 129.132 1.00 60.39 0  79  ILE C O   1 
ATOM   5896 C CB  . ILE C 1 79  ? 104.681 156.978 131.987 1.00 60.39 0  79  ILE C CB  1 
ATOM   5897 C CG1 . ILE C 1 79  ? 103.682 157.986 132.543 1.00 60.39 0  79  ILE C CG1 1 
ATOM   5898 C CG2 . ILE C 1 79  ? 105.604 157.654 131.022 1.00 60.39 0  79  ILE C CG2 1 
ATOM   5899 C CD1 . ILE C 1 79  ? 104.295 158.982 133.473 1.00 60.39 0  79  ILE C CD1 1 
ATOM   5900 N N   . ILE C 1 80  ? 105.623 154.102 130.871 1.00 60.35 0  80  ILE C N   1 
ATOM   5901 C CA  . ILE C 1 80  ? 106.470 153.275 130.014 1.00 60.35 0  80  ILE C CA  1 
ATOM   5902 C C   . ILE C 1 80  ? 105.617 152.430 129.081 1.00 60.35 0  80  ILE C C   1 
ATOM   5903 O O   . ILE C 1 80  ? 105.933 152.276 127.895 1.00 60.35 0  80  ILE C O   1 
ATOM   5904 C CB  . ILE C 1 80  ? 107.403 152.388 130.856 1.00 60.35 0  80  ILE C CB  1 
ATOM   5905 C CG1 . ILE C 1 80  ? 108.297 153.225 131.766 1.00 60.35 0  80  ILE C CG1 1 
ATOM   5906 C CG2 . ILE C 1 80  ? 108.249 151.523 129.955 1.00 60.35 0  80  ILE C CG2 1 
ATOM   5907 C CD1 . ILE C 1 80  ? 109.143 154.220 131.052 1.00 60.35 0  80  ILE C CD1 1 
ATOM   5908 N N   . PHE C 1 81  ? 104.541 151.842 129.606 1.00 58.78 0  81  PHE C N   1 
ATOM   5909 C CA  . PHE C 1 81  ? 103.656 151.060 128.751 1.00 58.78 0  81  PHE C CA  1 
ATOM   5910 C C   . PHE C 1 81  ? 102.965 151.931 127.716 1.00 58.78 0  81  PHE C C   1 
ATOM   5911 O O   . PHE C 1 81  ? 102.732 151.482 126.590 1.00 58.78 0  81  PHE C O   1 
ATOM   5912 C CB  . PHE C 1 81  ? 102.625 150.308 129.584 1.00 58.78 0  81  PHE C CB  1 
ATOM   5913 C CG  . PHE C 1 81  ? 103.066 148.937 129.983 1.00 58.78 0  81  PHE C CG  1 
ATOM   5914 C CD1 . PHE C 1 81  ? 103.458 148.025 129.028 1.00 58.78 0  81  PHE C CD1 1 
ATOM   5915 C CD2 . PHE C 1 81  ? 103.080 148.557 131.307 1.00 58.78 0  81  PHE C CD2 1 
ATOM   5916 C CE1 . PHE C 1 81  ? 103.863 146.764 129.385 1.00 58.78 0  81  PHE C CE1 1 
ATOM   5917 C CE2 . PHE C 1 81  ? 103.480 147.294 131.668 1.00 58.78 0  81  PHE C CE2 1 
ATOM   5918 C CZ  . PHE C 1 81  ? 103.874 146.399 130.705 1.00 58.78 0  81  PHE C CZ  1 
ATOM   5919 N N   . ALA C 1 82  ? 102.632 153.172 128.070 1.00 59.01 0  82  ALA C N   1 
ATOM   5920 C CA  . ALA C 1 82  ? 102.092 154.091 127.076 1.00 59.01 0  82  ALA C CA  1 
ATOM   5921 C C   . ALA C 1 82  ? 103.090 154.328 125.954 1.00 59.01 0  82  ALA C C   1 
ATOM   5922 O O   . ALA C 1 82  ? 102.725 154.314 124.774 1.00 59.01 0  82  ALA C O   1 
ATOM   5923 C CB  . ALA C 1 82  ? 101.702 155.412 127.737 1.00 59.01 0  82  ALA C CB  1 
ATOM   5924 N N   . GLY C 1 83  ? 104.361 154.522 126.302 1.00 60.11 0  83  GLY C N   1 
ATOM   5925 C CA  . GLY C 1 83  ? 105.379 154.685 125.272 1.00 60.11 0  83  GLY C CA  1 
ATOM   5926 C C   . GLY C 1 83  ? 105.540 153.450 124.402 1.00 60.11 0  83  GLY C C   1 
ATOM   5927 O O   . GLY C 1 83  ? 105.656 153.548 123.175 1.00 60.11 0  83  GLY C O   1 
ATOM   5928 N N   . LEU C 1 84  ? 105.545 152.271 125.026 1.00 60.23 0  84  LEU C N   1 
ATOM   5929 C CA  . LEU C 1 84  ? 105.679 151.030 124.271 1.00 60.23 0  84  LEU C CA  1 
ATOM   5930 C C   . LEU C 1 84  ? 104.509 150.835 123.318 1.00 60.23 0  84  LEU C C   1 
ATOM   5931 O O   . LEU C 1 84  ? 104.696 150.407 122.174 1.00 60.23 0  84  LEU C O   1 
ATOM   5932 C CB  . LEU C 1 84  ? 105.790 149.842 125.222 1.00 60.23 0  84  LEU C CB  1 
ATOM   5933 C CG  . LEU C 1 84  ? 107.034 149.740 126.098 1.00 60.23 0  84  LEU C CG  1 
ATOM   5934 C CD1 . LEU C 1 84  ? 106.855 148.657 127.138 1.00 60.23 0  84  LEU C CD1 1 
ATOM   5935 C CD2 . LEU C 1 84  ? 108.241 149.453 125.247 1.00 60.23 0  84  LEU C CD2 1 
ATOM   5936 N N   . ILE C 1 85  ? 103.290 151.134 123.774 1.00 59.45 0  85  ILE C N   1 
ATOM   5937 C CA  . ILE C 1 85  ? 102.131 151.062 122.892 1.00 59.45 0  85  ILE C CA  1 
ATOM   5938 C C   . ILE C 1 85  ? 102.259 152.085 121.774 1.00 59.45 0  85  ILE C C   1 
ATOM   5939 O O   . ILE C 1 85  ? 101.851 151.834 120.633 1.00 59.45 0  85  ILE C O   1 
ATOM   5940 C CB  . ILE C 1 85  ? 100.835 151.254 123.698 1.00 59.45 0  85  ILE C CB  1 
ATOM   5941 C CG1 . ILE C 1 85  ? 100.609 150.068 124.628 1.00 59.45 0  85  ILE C CG1 1 
ATOM   5942 C CG2 . ILE C 1 85  ? 99.645  151.416 122.778 1.00 59.45 0  85  ILE C CG2 1 
ATOM   5943 C CD1 . ILE C 1 85  ? 99.478  150.271 125.602 1.00 59.45 0  85  ILE C CD1 1 
ATOM   5944 N N   . LEU C 1 86  ? 102.836 153.248 122.077 1.00 61.11 0  86  LEU C N   1 
ATOM   5945 C CA  . LEU C 1 86  ? 103.030 154.261 121.046 1.00 61.11 0  86  LEU C CA  1 
ATOM   5946 C C   . LEU C 1 86  ? 103.947 153.758 119.943 1.00 61.11 0  86  LEU C C   1 
ATOM   5947 O O   . LEU C 1 86  ? 103.678 153.982 118.758 1.00 61.11 0  86  LEU C O   1 
ATOM   5948 C CB  . LEU C 1 86  ? 103.594 155.539 121.659 1.00 61.11 0  86  LEU C CB  1 
ATOM   5949 C CG  . LEU C 1 86  ? 103.937 156.625 120.641 1.00 61.11 0  86  LEU C CG  1 
ATOM   5950 C CD1 . LEU C 1 86  ? 102.674 157.229 120.065 1.00 61.11 0  86  LEU C CD1 1 
ATOM   5951 C CD2 . LEU C 1 86  ? 104.802 157.694 121.274 1.00 61.11 0  86  LEU C CD2 1 
ATOM   5952 N N   . GLN C 1 87  ? 105.035 153.077 120.303 1.00 63.33 0  87  GLN C N   1 
ATOM   5953 C CA  . GLN C 1 87  ? 105.960 152.624 119.268 1.00 63.33 0  87  GLN C CA  1 
ATOM   5954 C C   . GLN C 1 87  ? 105.366 151.483 118.453 1.00 63.33 0  87  GLN C C   1 
ATOM   5955 O O   . GLN C 1 87  ? 105.158 151.611 117.242 1.00 63.33 0  87  GLN C O   1 
ATOM   5956 C CB  . GLN C 1 87  ? 107.294 152.200 119.872 1.00 63.33 0  87  GLN C CB  1 
ATOM   5957 C CG  . GLN C 1 87  ? 108.369 152.102 118.812 1.00 63.33 0  87  GLN C CG  1 
ATOM   5958 C CD  . GLN C 1 87  ? 109.405 151.058 119.122 1.00 63.33 0  87  GLN C CD  1 
ATOM   5959 O OE1 . GLN C 1 87  ? 109.242 150.258 120.042 1.00 63.33 0  87  GLN C OE1 1 
ATOM   5960 N NE2 . GLN C 1 87  ? 110.477 151.042 118.340 1.00 63.33 0  87  GLN C NE2 1 
ATOM   5961 N N   . ASN C 1 88  ? 105.085 150.353 119.098 1.00 62.27 0  88  ASN C N   1 
ATOM   5962 C CA  . ASN C 1 88  ? 104.546 149.197 118.389 1.00 62.27 0  88  ASN C CA  1 
ATOM   5963 C C   . ASN C 1 88  ? 103.682 148.392 119.346 1.00 62.27 0  88  ASN C C   1 
ATOM   5964 O O   . ASN C 1 88  ? 104.153 147.987 120.413 1.00 62.27 0  88  ASN C O   1 
ATOM   5965 C CB  . ASN C 1 88  ? 105.667 148.336 117.815 1.00 62.27 0  88  ASN C CB  1 
ATOM   5966 C CG  . ASN C 1 88  ? 105.155 147.258 116.892 1.00 62.27 0  88  ASN C CG  1 
ATOM   5967 O OD1 . ASN C 1 88  ? 103.980 147.240 116.534 1.00 62.27 0  88  ASN C OD1 1 
ATOM   5968 N ND2 . ASN C 1 88  ? 106.039 146.358 116.488 1.00 62.27 0  88  ASN C ND2 1 
ATOM   5969 N N   . ARG C 1 89  ? 102.421 148.194 118.972 1.00 61.38 0  89  ARG C N   1 
ATOM   5970 C CA  . ARG C 1 89  ? 101.473 147.473 119.817 1.00 61.38 0  89  ARG C CA  1 
ATOM   5971 C C   . ARG C 1 89  ? 101.887 146.033 120.062 1.00 61.38 0  89  ARG C C   1 
ATOM   5972 O O   . ARG C 1 89  ? 101.790 145.544 121.184 1.00 61.38 0  89  ARG C O   1 
ATOM   5973 C CB  . ARG C 1 89  ? 100.093 147.486 119.147 1.00 61.38 0  89  ARG C CB  1 
ATOM   5974 C CG  . ARG C 1 89  ? 99.140  148.601 119.565 1.00 61.38 0  89  ARG C CG  1 
ATOM   5975 C CD  . ARG C 1 89  ? 99.647  150.011 119.286 1.00 61.38 0  89  ARG C CD  1 
ATOM   5976 N NE  . ARG C 1 89  ? 100.324 150.162 117.999 1.00 61.38 0  89  ARG C NE  1 
ATOM   5977 C CZ  . ARG C 1 89  ? 100.825 151.308 117.544 1.00 61.38 0  89  ARG C CZ  1 
ATOM   5978 N NH1 . ARG C 1 89  ? 101.428 151.344 116.365 1.00 61.38 1  89  ARG C NH1 1 
ATOM   5979 N NH2 . ARG C 1 89  ? 100.703 152.422 118.252 1.00 61.38 0  89  ARG C NH2 1 
ATOM   5980 N N   . TRP C 1 90  ? 102.326 145.346 119.012 1.00 60.31 0  90  TRP C N   1 
ATOM   5981 C CA  . TRP C 1 90  ? 102.695 143.942 119.155 1.00 60.31 0  90  TRP C CA  1 
ATOM   5982 C C   . TRP C 1 90  ? 103.829 143.772 120.156 1.00 60.31 0  90  TRP C C   1 
ATOM   5983 O O   . TRP C 1 90  ? 103.802 142.860 120.997 1.00 60.31 0  90  TRP C O   1 
ATOM   5984 C CB  . TRP C 1 90  ? 103.080 143.376 117.789 1.00 60.31 0  90  TRP C CB  1 
ATOM   5985 C CG  . TRP C 1 90  ? 103.606 141.981 117.800 1.00 60.31 0  90  TRP C CG  1 
ATOM   5986 C CD1 . TRP C 1 90  ? 104.758 141.546 117.228 1.00 60.31 0  90  TRP C CD1 1 
ATOM   5987 C CD2 . TRP C 1 90  ? 102.993 140.830 118.391 1.00 60.31 0  90  TRP C CD2 1 
ATOM   5988 N NE1 . TRP C 1 90  ? 104.909 140.202 117.431 1.00 60.31 0  90  TRP C NE1 1 
ATOM   5989 C CE2 . TRP C 1 90  ? 103.836 139.738 118.141 1.00 60.31 0  90  TRP C CE2 1 
ATOM   5990 C CE3 . TRP C 1 90  ? 101.814 140.620 119.109 1.00 60.31 0  90  TRP C CE3 1 
ATOM   5991 C CZ2 . TRP C 1 90  ? 103.546 138.458 118.587 1.00 60.31 0  90  TRP C CZ2 1 
ATOM   5992 C CZ3 . TRP C 1 90  ? 101.526 139.347 119.549 1.00 60.31 0  90  TRP C CZ3 1 
ATOM   5993 C CH2 . TRP C 1 90  ? 102.388 138.282 119.287 1.00 60.31 0  90  TRP C CH2 1 
ATOM   5994 N N   . TRP C 1 91  ? 104.831 144.650 120.090 1.00 60.66 0  91  TRP C N   1 
ATOM   5995 C CA  . TRP C 1 91  ? 105.931 144.590 121.044 1.00 60.66 0  91  TRP C CA  1 
ATOM   5996 C C   . TRP C 1 91  ? 105.435 144.844 122.458 1.00 60.66 0  91  TRP C C   1 
ATOM   5997 O O   . TRP C 1 91  ? 105.861 144.171 123.403 1.00 60.66 0  91  TRP C O   1 
ATOM   5998 C CB  . TRP C 1 91  ? 107.011 145.600 120.668 1.00 60.66 0  91  TRP C CB  1 
ATOM   5999 C CG  . TRP C 1 91  ? 107.638 145.367 119.329 1.00 60.66 0  91  TRP C CG  1 
ATOM   6000 C CD1 . TRP C 1 91  ? 107.367 144.355 118.462 1.00 60.66 0  91  TRP C CD1 1 
ATOM   6001 C CD2 . TRP C 1 91  ? 108.653 146.161 118.712 1.00 60.66 0  91  TRP C CD2 1 
ATOM   6002 N NE1 . TRP C 1 91  ? 108.145 144.472 117.340 1.00 60.66 0  91  TRP C NE1 1 
ATOM   6003 C CE2 . TRP C 1 91  ? 108.942 145.576 117.470 1.00 60.66 0  91  TRP C CE2 1 
ATOM   6004 C CE3 . TRP C 1 91  ? 109.343 147.312 119.091 1.00 60.66 0  91  TRP C CE3 1 
ATOM   6005 C CZ2 . TRP C 1 91  ? 109.894 146.101 116.604 1.00 60.66 0  91  TRP C CZ2 1 
ATOM   6006 C CZ3 . TRP C 1 91  ? 110.284 147.833 118.231 1.00 60.66 0  91  TRP C CZ3 1 
ATOM   6007 C CH2 . TRP C 1 91  ? 110.551 147.229 117.002 1.00 60.66 0  91  TRP C CH2 1 
ATOM   6008 N N   . ALA C 1 92  ? 104.532 145.811 122.624 1.00 59.76 0  92  ALA C N   1 
ATOM   6009 C CA  . ALA C 1 92  ? 103.987 146.098 123.944 1.00 59.76 0  92  ALA C CA  1 
ATOM   6010 C C   . ALA C 1 92  ? 103.206 144.912 124.488 1.00 59.76 0  92  ALA C C   1 
ATOM   6011 O O   . ALA C 1 92  ? 103.286 144.601 125.681 1.00 59.76 0  92  ALA C O   1 
ATOM   6012 C CB  . ALA C 1 92  ? 103.100 147.340 123.888 1.00 59.76 0  92  ALA C CB  1 
ATOM   6013 N N   . LEU C 1 93  ? 102.433 144.245 123.631 1.00 59.94 0  93  LEU C N   1 
ATOM   6014 C CA  . LEU C 1 93  ? 101.683 143.074 124.074 1.00 59.94 0  93  LEU C CA  1 
ATOM   6015 C C   . LEU C 1 93  ? 102.617 141.958 124.508 1.00 59.94 0  93  LEU C C   1 
ATOM   6016 O O   . LEU C 1 93  ? 102.391 141.316 125.541 1.00 59.94 0  93  LEU C O   1 
ATOM   6017 C CB  . LEU C 1 93  ? 100.754 142.594 122.964 1.00 59.94 0  93  LEU C CB  1 
ATOM   6018 C CG  . LEU C 1 93  ? 100.055 141.264 123.220 1.00 59.94 0  93  LEU C CG  1 
ATOM   6019 C CD1 . LEU C 1 93  ? 99.110  141.387 124.393 1.00 59.94 0  93  LEU C CD1 1 
ATOM   6020 C CD2 . LEU C 1 93  ? 99.311  140.816 121.983 1.00 59.94 0  93  LEU C CD2 1 
ATOM   6021 N N   . ASN C 1 94  ? 103.677 141.710 123.734 1.00 60.81 0  94  ASN C N   1 
ATOM   6022 C CA  . ASN C 1 94  ? 104.639 140.689 124.135 1.00 60.81 0  94  ASN C CA  1 
ATOM   6023 C C   . ASN C 1 94  ? 105.325 141.055 125.441 1.00 60.81 0  94  ASN C C   1 
ATOM   6024 O O   . ASN C 1 94  ? 105.553 140.191 126.292 1.00 60.81 0  94  ASN C O   1 
ATOM   6025 C CB  . ASN C 1 94  ? 105.667 140.460 123.035 1.00 60.81 0  94  ASN C CB  1 
ATOM   6026 C CG  . ASN C 1 94  ? 105.098 139.701 121.870 1.00 60.81 0  94  ASN C CG  1 
ATOM   6027 O OD1 . ASN C 1 94  ? 104.378 138.724 122.047 1.00 60.81 0  94  ASN C OD1 1 
ATOM   6028 N ND2 . ASN C 1 94  ? 105.408 140.153 120.667 1.00 60.81 0  94  ASN C ND2 1 
ATOM   6029 N N   . GLY C 1 95  ? 105.665 142.330 125.622 1.00 60.49 0  95  GLY C N   1 
ATOM   6030 C CA  . GLY C 1 95  ? 106.277 142.748 126.871 1.00 60.49 0  95  GLY C CA  1 
ATOM   6031 C C   . GLY C 1 95  ? 105.356 142.563 128.060 1.00 60.49 0  95  GLY C C   1 
ATOM   6032 O O   . GLY C 1 95  ? 105.785 142.117 129.127 1.00 60.49 0  95  GLY C O   1 
ATOM   6033 N N   . PHE C 1 96  ? 104.080 142.910 127.892 1.00 59.48 0  96  PHE C N   1 
ATOM   6034 C CA  . PHE C 1 96  ? 103.110 142.724 128.964 1.00 59.48 0  96  PHE C CA  1 
ATOM   6035 C C   . PHE C 1 96  ? 102.948 141.251 129.307 1.00 59.48 0  96  PHE C C   1 
ATOM   6036 O O   . PHE C 1 96  ? 102.909 140.878 130.486 1.00 59.48 0  96  PHE C O   1 
ATOM   6037 C CB  . PHE C 1 96  ? 101.771 143.331 128.558 1.00 59.48 0  96  PHE C CB  1 
ATOM   6038 C CG  . PHE C 1 96  ? 100.661 143.050 129.520 1.00 59.48 0  96  PHE C CG  1 
ATOM   6039 C CD1 . PHE C 1 96  ? 100.572 143.742 130.710 1.00 59.48 0  96  PHE C CD1 1 
ATOM   6040 C CD2 . PHE C 1 96  ? 99.701  142.103 129.229 1.00 59.48 0  96  PHE C CD2 1 
ATOM   6041 C CE1 . PHE C 1 96  ? 99.549  143.488 131.595 1.00 59.48 0  96  PHE C CE1 1 
ATOM   6042 C CE2 . PHE C 1 96  ? 98.677  141.845 130.111 1.00 59.48 0  96  PHE C CE2 1 
ATOM   6043 C CZ  . PHE C 1 96  ? 98.601  142.541 131.295 1.00 59.48 0  96  PHE C CZ  1 
ATOM   6044 N N   . VAL C 1 97  ? 102.859 140.396 128.287 1.00 59.96 0  97  VAL C N   1 
ATOM   6045 C CA  . VAL C 1 97  ? 102.753 138.963 128.529 1.00 59.96 0  97  VAL C CA  1 
ATOM   6046 C C   . VAL C 1 97  ? 103.983 138.458 129.264 1.00 59.96 0  97  VAL C C   1 
ATOM   6047 O O   . VAL C 1 97  ? 103.881 137.686 130.228 1.00 59.96 0  97  VAL C O   1 
ATOM   6048 C CB  . VAL C 1 97  ? 102.535 138.216 127.203 1.00 59.96 0  97  VAL C CB  1 
ATOM   6049 C CG1 . VAL C 1 97  ? 102.656 136.738 127.412 1.00 59.96 0  97  VAL C CG1 1 
ATOM   6050 C CG2 . VAL C 1 97  ? 101.173 138.549 126.633 1.00 59.96 0  97  VAL C CG2 1 
ATOM   6051 N N   . GLY C 1 98  ? 105.163 138.901 128.838 1.00 59.63 0  98  GLY C N   1 
ATOM   6052 C CA  . GLY C 1 98  ? 106.385 138.464 129.486 1.00 59.63 0  98  GLY C CA  1 
ATOM   6053 C C   . GLY C 1 98  ? 106.456 138.872 130.943 1.00 59.63 0  98  GLY C C   1 
ATOM   6054 O O   . GLY C 1 98  ? 106.795 138.061 131.804 1.00 59.63 0  98  GLY C O   1 
ATOM   6055 N N   . THR C 1 99  ? 106.128 140.129 131.245 1.00 59.90 0  99  THR C N   1 
ATOM   6056 C CA  . THR C 1 99  ? 106.224 140.570 132.633 1.00 59.90 0  99  THR C CA  1 
ATOM   6057 C C   . THR C 1 99  ? 105.177 139.890 133.506 1.00 59.90 0  99  THR C C   1 
ATOM   6058 O O   . THR C 1 99  ? 105.480 139.479 134.635 1.00 59.90 0  99  THR C O   1 
ATOM   6059 C CB  . THR C 1 99  ? 106.124 142.093 132.733 1.00 59.90 0  99  THR C CB  1 
ATOM   6060 O OG1 . THR C 1 99  ? 106.179 142.485 134.109 1.00 59.90 0  99  THR C OG1 1 
ATOM   6061 C CG2 . THR C 1 99  ? 104.850 142.612 132.124 1.00 59.90 0  99  THR C CG2 1 
ATOM   6062 N N   . VAL C 1 100 ? 103.952 139.720 132.998 1.00 58.96 0  100 VAL C N   1 
ATOM   6063 C CA  . VAL C 1 100 ? 102.928 139.095 133.825 1.00 58.96 0  100 VAL C CA  1 
ATOM   6064 C C   . VAL C 1 100 ? 103.273 137.635 134.081 1.00 58.96 0  100 VAL C C   1 
ATOM   6065 O O   . VAL C 1 100 ? 103.108 137.134 135.200 1.00 58.96 0  100 VAL C O   1 
ATOM   6066 C CB  . VAL C 1 100 ? 101.531 139.266 133.201 1.00 58.96 0  100 VAL C CB  1 
ATOM   6067 C CG1 . VAL C 1 100 ? 101.381 138.465 131.928 1.00 58.96 0  100 VAL C CG1 1 
ATOM   6068 C CG2 . VAL C 1 100 ? 100.463 138.874 134.198 1.00 58.96 0  100 VAL C CG2 1 
ATOM   6069 N N   . PHE C 1 101 ? 103.810 136.938 133.079 1.00 59.90 0  101 PHE C N   1 
ATOM   6070 C CA  . PHE C 1 101 ? 104.129 135.535 133.297 1.00 59.90 0  101 PHE C CA  1 
ATOM   6071 C C   . PHE C 1 101 ? 105.402 135.355 134.109 1.00 59.90 0  101 PHE C C   1 
ATOM   6072 O O   . PHE C 1 101 ? 105.523 134.367 134.838 1.00 59.90 0  101 PHE C O   1 
ATOM   6073 C CB  . PHE C 1 101 ? 104.209 134.802 131.964 1.00 59.90 0  101 PHE C CB  1 
ATOM   6074 C CG  . PHE C 1 101 ? 102.899 134.227 131.531 1.00 59.90 0  101 PHE C CG  1 
ATOM   6075 C CD1 . PHE C 1 101 ? 101.958 135.020 130.909 1.00 59.90 0  101 PHE C CD1 1 
ATOM   6076 C CD2 . PHE C 1 101 ? 102.599 132.904 131.768 1.00 59.90 0  101 PHE C CD2 1 
ATOM   6077 C CE1 . PHE C 1 101 ? 100.748 134.503 130.523 1.00 59.90 0  101 PHE C CE1 1 
ATOM   6078 C CE2 . PHE C 1 101 ? 101.390 132.379 131.381 1.00 59.90 0  101 PHE C CE2 1 
ATOM   6079 C CZ  . PHE C 1 101 ? 100.461 133.180 130.756 1.00 59.90 0  101 PHE C CZ  1 
ATOM   6080 N N   . ALA C 1 102 ? 106.341 136.299 134.038 1.00 60.46 0  102 ALA C N   1 
ATOM   6081 C CA  . ALA C 1 102 ? 107.482 136.257 134.943 1.00 60.46 0  102 ALA C CA  1 
ATOM   6082 C C   . ALA C 1 102 ? 107.040 136.449 136.387 1.00 60.46 0  102 ALA C C   1 
ATOM   6083 O O   . ALA C 1 102 ? 107.534 135.762 137.288 1.00 60.46 0  102 ALA C O   1 
ATOM   6084 C CB  . ALA C 1 102 ? 108.509 137.313 134.548 1.00 60.46 0  102 ALA C CB  1 
ATOM   6085 N N   . THR C 1 103 ? 106.104 137.372 136.627 1.00 59.82 0  103 THR C N   1 
ATOM   6086 C CA  . THR C 1 103 ? 105.578 137.542 137.978 1.00 59.82 0  103 THR C CA  1 
ATOM   6087 C C   . THR C 1 103 ? 104.852 136.286 138.452 1.00 59.82 0  103 THR C C   1 
ATOM   6088 O O   . THR C 1 103 ? 105.020 135.858 139.603 1.00 59.82 0  103 THR C O   1 
ATOM   6089 C CB  . THR C 1 103 ? 104.649 138.752 138.028 1.00 59.82 0  103 THR C CB  1 
ATOM   6090 O OG1 . THR C 1 103 ? 105.379 139.927 137.665 1.00 59.82 0  103 THR C OG1 1 
ATOM   6091 C CG2 . THR C 1 103 ? 104.088 138.930 139.421 1.00 59.82 0  103 THR C CG2 1 
ATOM   6092 N N   . ILE C 1 104 ? 104.049 135.676 137.577 1.00 60.29 0  104 ILE C N   1 
ATOM   6093 C CA  . ILE C 1 104 ? 103.349 134.448 137.949 1.00 60.29 0  104 ILE C CA  1 
ATOM   6094 C C   . ILE C 1 104 ? 104.341 133.338 138.271 1.00 60.29 0  104 ILE C C   1 
ATOM   6095 O O   . ILE C 1 104 ? 104.156 132.581 139.231 1.00 60.29 0  104 ILE C O   1 
ATOM   6096 C CB  . ILE C 1 104 ? 102.368 134.027 136.842 1.00 60.29 0  104 ILE C CB  1 
ATOM   6097 C CG1 . ILE C 1 104 ? 101.313 135.108 136.625 1.00 60.29 0  104 ILE C CG1 1 
ATOM   6098 C CG2 . ILE C 1 104 ? 101.708 132.708 137.186 1.00 60.29 0  104 ILE C CG2 1 
ATOM   6099 C CD1 . ILE C 1 104 ? 100.432 135.343 137.826 1.00 60.29 0  104 ILE C CD1 1 
ATOM   6100 N N   . SER C 1 105 ? 105.400 133.214 137.471 1.00 61.64 0  105 SER C N   1 
ATOM   6101 C CA  . SER C 1 105 ? 106.409 132.193 137.734 1.00 61.64 0  105 SER C CA  1 
ATOM   6102 C C   . SER C 1 105 ? 107.132 132.451 139.047 1.00 61.64 0  105 SER C C   1 
ATOM   6103 O O   . SER C 1 105 ? 107.453 131.509 139.778 1.00 61.64 0  105 SER C O   1 
ATOM   6104 C CB  . SER C 1 105 ? 107.409 132.136 136.587 1.00 61.64 0  105 SER C CB  1 
ATOM   6105 O OG  . SER C 1 105 ? 108.424 131.185 136.849 1.00 61.64 0  105 SER C OG  1 
ATOM   6106 N N   . ALA C 1 106 ? 107.417 133.717 139.351 1.00 61.79 0  106 ALA C N   1 
ATOM   6107 C CA  . ALA C 1 106 ? 108.016 134.039 140.639 1.00 61.79 0  106 ALA C CA  1 
ATOM   6108 C C   . ALA C 1 106 ? 107.089 133.645 141.778 1.00 61.79 0  106 ALA C C   1 
ATOM   6109 O O   . ALA C 1 106 ? 107.547 133.195 142.835 1.00 61.79 0  106 ALA C O   1 
ATOM   6110 C CB  . ALA C 1 106 ? 108.351 135.527 140.708 1.00 61.79 0  106 ALA C CB  1 
ATOM   6111 N N   . LEU C 1 107 ? 105.782 133.810 141.583 1.00 60.56 0  107 LEU C N   1 
ATOM   6112 C CA  . LEU C 1 107 ? 104.834 133.411 142.619 1.00 60.56 0  107 LEU C CA  1 
ATOM   6113 C C   . LEU C 1 107 ? 104.790 131.898 142.790 1.00 60.56 0  107 LEU C C   1 
ATOM   6114 O O   . LEU C 1 107 ? 104.835 131.399 143.921 1.00 60.56 0  107 LEU C O   1 
ATOM   6115 C CB  . LEU C 1 107 ? 103.444 133.948 142.298 1.00 60.56 0  107 LEU C CB  1 
ATOM   6116 C CG  . LEU C 1 107 ? 103.238 135.440 142.529 1.00 60.56 0  107 LEU C CG  1 
ATOM   6117 C CD1 . LEU C 1 107 ? 101.801 135.804 142.262 1.00 60.56 0  107 LEU C CD1 1 
ATOM   6118 C CD2 . LEU C 1 107 ? 103.630 135.805 143.940 1.00 60.56 0  107 LEU C CD2 1 
ATOM   6119 N N   . ILE C 1 108 ? 104.698 131.147 141.689 1.00 62.48 0  108 ILE C N   1 
ATOM   6120 C CA  . ILE C 1 108 ? 104.538 129.699 141.809 1.00 62.48 0  108 ILE C CA  1 
ATOM   6121 C C   . ILE C 1 108 ? 105.797 129.066 142.375 1.00 62.48 0  108 ILE C C   1 
ATOM   6122 O O   . ILE C 1 108 ? 105.733 128.021 143.032 1.00 62.48 0  108 ILE C O   1 
ATOM   6123 C CB  . ILE C 1 108 ? 104.151 129.060 140.463 1.00 62.48 0  108 ILE C CB  1 
ATOM   6124 C CG1 . ILE C 1 108 ? 105.245 129.272 139.422 1.00 62.48 0  108 ILE C CG1 1 
ATOM   6125 C CG2 . ILE C 1 108 ? 102.835 129.623 139.963 1.00 62.48 0  108 ILE C CG2 1 
ATOM   6126 C CD1 . ILE C 1 108 ? 105.035 128.475 138.156 1.00 62.48 0  108 ILE C CD1 1 
ATOM   6127 N N   . LEU C 1 109 ? 106.952 129.675 142.139 1.00 62.94 0  109 LEU C N   1 
ATOM   6128 C CA  . LEU C 1 109 ? 108.196 129.197 142.720 1.00 62.94 0  109 LEU C CA  1 
ATOM   6129 C C   . LEU C 1 109 ? 108.422 129.709 144.130 1.00 62.94 0  109 LEU C C   1 
ATOM   6130 O O   . LEU C 1 109 ? 109.465 129.403 144.712 1.00 62.94 0  109 LEU C O   1 
ATOM   6131 C CB  . LEU C 1 109 ? 109.378 129.601 141.847 1.00 62.94 0  109 LEU C CB  1 
ATOM   6132 C CG  . LEU C 1 109 ? 109.528 128.850 140.534 1.00 62.94 0  109 LEU C CG  1 
ATOM   6133 C CD1 . LEU C 1 109 ? 110.583 129.529 139.714 1.00 62.94 0  109 LEU C CD1 1 
ATOM   6134 C CD2 . LEU C 1 109 ? 109.904 127.409 140.797 1.00 62.94 0  109 LEU C CD2 1 
ATOM   6135 N N   . CYS C 1 110 ? 107.495 130.489 144.676 1.00 65.85 0  110 CYS C N   1 
ATOM   6136 C CA  . CYS C 1 110 ? 107.614 131.019 146.029 1.00 65.85 0  110 CYS C CA  1 
ATOM   6137 C C   . CYS C 1 110 ? 108.944 131.738 146.214 1.00 65.85 0  110 CYS C C   1 
ATOM   6138 O O   . CYS C 1 110 ? 109.678 131.507 147.175 1.00 65.85 0  110 CYS C O   1 
ATOM   6139 C CB  . CYS C 1 110 ? 107.442 129.907 147.063 1.00 65.85 0  110 CYS C CB  1 
ATOM   6140 S SG  . CYS C 1 110 ? 105.801 129.164 147.101 1.00 65.85 0  110 CYS C SG  1 
ATOM   6141 N N   . GLN C 1 111 ? 109.271 132.613 145.261 1.00 64.27 0  111 GLN C N   1 
ATOM   6142 C CA  . GLN C 1 111 ? 110.569 133.275 145.289 1.00 64.27 0  111 GLN C CA  1 
ATOM   6143 C C   . GLN C 1 111 ? 110.671 134.223 146.476 1.00 64.27 0  111 GLN C C   1 
ATOM   6144 O O   . GLN C 1 111 ? 111.475 134.004 147.390 1.00 64.27 0  111 GLN C O   1 
ATOM   6145 C CB  . GLN C 1 111 ? 110.811 134.015 143.974 1.00 64.27 0  111 GLN C CB  1 
ATOM   6146 N N   . ASN C 1 112 ? 109.840 135.266 146.497 1.00 63.98 0  112 ASN C N   1 
ATOM   6147 C CA  . ASN C 1 112 ? 109.813 136.217 147.602 1.00 63.98 0  112 ASN C CA  1 
ATOM   6148 C C   . ASN C 1 112 ? 108.716 137.256 147.413 1.00 63.98 0  112 ASN C C   1 
ATOM   6149 O O   . ASN C 1 112 ? 108.307 137.538 146.284 1.00 63.98 0  112 ASN C O   1 
ATOM   6150 C CB  . ASN C 1 112 ? 111.160 136.926 147.748 1.00 63.98 0  112 ASN C CB  1 
ATOM   6151 C CG  . ASN C 1 112 ? 111.296 137.645 149.070 1.00 63.98 0  112 ASN C CG  1 
ATOM   6152 O OD1 . ASN C 1 112 ? 110.409 137.579 149.916 1.00 63.98 0  112 ASN C OD1 1 
ATOM   6153 N ND2 . ASN C 1 112 ? 112.411 138.335 149.257 1.00 63.98 0  112 ASN C ND2 1 
ATOM   6154 N N   . ARG C 1 113 ? 108.237 137.825 148.512 1.00 63.70 0  113 ARG C N   1 
ATOM   6155 C CA  . ARG C 1 113 ? 107.394 139.008 148.487 1.00 63.70 0  113 ARG C CA  1 
ATOM   6156 C C   . ARG C 1 113 ? 108.212 140.188 148.984 1.00 63.70 0  113 ARG C C   1 
ATOM   6157 O O   . ARG C 1 113 ? 109.000 140.057 149.925 1.00 63.70 0  113 ARG C O   1 
ATOM   6158 C CB  . ARG C 1 113 ? 106.148 138.831 149.348 1.00 63.70 0  113 ARG C CB  1 
ATOM   6159 C CG  . ARG C 1 113 ? 105.281 137.675 148.926 1.00 63.70 0  113 ARG C CG  1 
ATOM   6160 C CD  . ARG C 1 113 ? 104.617 137.958 147.597 1.00 63.70 0  113 ARG C CD  1 
ATOM   6161 N NE  . ARG C 1 113 ? 103.809 136.827 147.161 1.00 63.70 0  113 ARG C NE  1 
ATOM   6162 C CZ  . ARG C 1 113 ? 102.531 136.664 147.477 1.00 63.70 0  113 ARG C CZ  1 
ATOM   6163 N NH1 . ARG C 1 113 ? 101.917 137.566 148.231 1.00 63.70 1  113 ARG C NH1 1 
ATOM   6164 N NH2 . ARG C 1 113 ? 101.867 135.604 147.040 1.00 63.70 0  113 ARG C NH2 1 
ATOM   6165 N N   . GLY C 1 114 ? 108.027 141.334 148.350 1.00 63.18 0  114 GLY C N   1 
ATOM   6166 C CA  . GLY C 1 114 ? 108.927 142.445 148.495 1.00 63.18 0  114 GLY C CA  1 
ATOM   6167 C C   . GLY C 1 114 ? 109.997 142.485 147.430 1.00 63.18 0  114 GLY C C   1 
ATOM   6168 O O   . GLY C 1 114 ? 110.610 143.536 147.220 1.00 63.18 0  114 GLY C O   1 
ATOM   6169 N N   . ALA C 1 115 ? 110.239 141.360 146.765 1.00 61.54 0  115 ALA C N   1 
ATOM   6170 C CA  . ALA C 1 115 ? 110.988 141.313 145.520 1.00 61.54 0  115 ALA C CA  1 
ATOM   6171 C C   . ALA C 1 115 ? 110.056 141.215 144.321 1.00 61.54 0  115 ALA C C   1 
ATOM   6172 O O   . ALA C 1 115 ? 110.214 141.954 143.345 1.00 61.54 0  115 ALA C O   1 
ATOM   6173 C CB  . ALA C 1 115 ? 111.964 140.134 145.529 1.00 61.54 0  115 ALA C CB  1 
ATOM   6174 N N   . ILE C 1 116 ? 109.075 140.314 144.382 1.00 59.96 0  116 ILE C N   1 
ATOM   6175 C CA  . ILE C 1 116 ? 108.017 140.301 143.382 1.00 59.96 0  116 ILE C CA  1 
ATOM   6176 C C   . ILE C 1 116 ? 107.144 141.536 143.528 1.00 59.96 0  116 ILE C C   1 
ATOM   6177 O O   . ILE C 1 116 ? 106.673 142.102 142.535 1.00 59.96 0  116 ILE C O   1 
ATOM   6178 C CB  . ILE C 1 116 ? 107.191 139.007 143.489 1.00 59.96 0  116 ILE C CB  1 
ATOM   6179 N N   . ALA C 1 117 ? 106.912 141.975 144.765 1.00 60.23 0  117 ALA C N   1 
ATOM   6180 C CA  . ALA C 1 117 ? 106.074 143.145 144.993 1.00 60.23 0  117 ALA C CA  1 
ATOM   6181 C C   . ALA C 1 117 ? 106.764 144.426 144.555 1.00 60.23 0  117 ALA C C   1 
ATOM   6182 O O   . ALA C 1 117 ? 106.091 145.401 144.207 1.00 60.23 0  117 ALA C O   1 
ATOM   6183 C CB  . ALA C 1 117 ? 105.680 143.234 146.465 1.00 60.23 0  117 ALA C CB  1 
ATOM   6184 N N   . ALA C 1 118 ? 108.091 144.453 144.573 1.00 60.40 0  118 ALA C N   1 
ATOM   6185 C CA  . ALA C 1 118 ? 108.846 145.609 144.116 1.00 60.40 0  118 ALA C CA  1 
ATOM   6186 C C   . ALA C 1 118 ? 109.141 145.566 142.626 1.00 60.40 0  118 ALA C C   1 
ATOM   6187 O O   . ALA C 1 118 ? 109.774 146.489 142.110 1.00 60.40 0  118 ALA C O   1 
ATOM   6188 C CB  . ALA C 1 118 ? 110.160 145.725 144.894 1.00 60.40 0  118 ALA C CB  1 
ATOM   6189 N N   . GLY C 1 119 ? 108.701 144.525 141.928 1.00 60.23 0  119 GLY C N   1 
ATOM   6190 C CA  . GLY C 1 119 ? 108.927 144.417 140.505 1.00 60.23 0  119 GLY C CA  1 
ATOM   6191 C C   . GLY C 1 119 ? 110.258 143.831 140.108 1.00 60.23 0  119 GLY C C   1 
ATOM   6192 O O   . GLY C 1 119 ? 110.604 143.872 138.924 1.00 60.23 0  119 GLY C O   1 
ATOM   6193 N N   . LEU C 1 120 ? 111.019 143.291 141.055 1.00 61.46 0  120 LEU C N   1 
ATOM   6194 C CA  . LEU C 1 120 ? 112.346 142.778 140.748 1.00 61.46 0  120 LEU C CA  1 
ATOM   6195 C C   . LEU C 1 120 ? 112.312 141.494 139.935 1.00 61.46 0  120 LEU C C   1 
ATOM   6196 O O   . LEU C 1 120 ? 113.364 141.063 139.452 1.00 61.46 0  120 LEU C O   1 
ATOM   6197 C CB  . LEU C 1 120 ? 113.126 142.555 142.041 1.00 61.46 0  120 LEU C CB  1 
ATOM   6198 C CG  . LEU C 1 120 ? 113.732 143.812 142.662 1.00 61.46 0  120 LEU C CG  1 
ATOM   6199 C CD1 . LEU C 1 120 ? 114.553 143.462 143.884 1.00 61.46 0  120 LEU C CD1 1 
ATOM   6200 C CD2 . LEU C 1 120 ? 114.578 144.543 141.642 1.00 61.46 0  120 LEU C CD2 1 
ATOM   6201 N N   . TYR C 1 121 ? 111.149 140.865 139.782 1.00 61.29 0  121 TYR C N   1 
ATOM   6202 C CA  . TYR C 1 121 ? 111.013 139.667 138.968 1.00 61.29 0  121 TYR C CA  1 
ATOM   6203 C C   . TYR C 1 121 ? 110.263 139.925 137.672 1.00 61.29 0  121 TYR C C   1 
ATOM   6204 O O   . TYR C 1 121 ? 109.965 138.976 136.941 1.00 61.29 0  121 TYR C O   1 
ATOM   6205 C CB  . TYR C 1 121 ? 110.317 138.562 139.762 1.00 61.29 0  121 TYR C CB  1 
ATOM   6206 C CG  . TYR C 1 121 ? 111.212 137.882 140.764 1.00 61.29 0  121 TYR C CG  1 
ATOM   6207 C CD1 . TYR C 1 121 ? 112.143 136.942 140.363 1.00 61.29 0  121 TYR C CD1 1 
ATOM   6208 C CD2 . TYR C 1 121 ? 111.130 138.183 142.111 1.00 61.29 0  121 TYR C CD2 1 
ATOM   6209 C CE1 . TYR C 1 121 ? 112.964 136.322 141.271 1.00 61.29 0  121 TYR C CE1 1 
ATOM   6210 C CE2 . TYR C 1 121 ? 111.947 137.568 143.026 1.00 61.29 0  121 TYR C CE2 1 
ATOM   6211 C CZ  . TYR C 1 121 ? 112.862 136.638 142.601 1.00 61.29 0  121 TYR C CZ  1 
ATOM   6212 O OH  . TYR C 1 121 ? 113.681 136.019 143.512 1.00 61.29 0  121 TYR C OH  1 
ATOM   6213 N N   . GLY C 1 122 ? 109.956 141.179 137.365 1.00 61.33 0  122 GLY C N   1 
ATOM   6214 C CA  . GLY C 1 122 ? 109.150 141.482 136.204 1.00 61.33 0  122 GLY C CA  1 
ATOM   6215 C C   . GLY C 1 122 ? 109.890 142.180 135.086 1.00 61.33 0  122 GLY C C   1 
ATOM   6216 O O   . GLY C 1 122 ? 109.519 142.041 133.918 1.00 61.33 0  122 GLY C O   1 
ATOM   6217 N N   . TYR C 1 123 ? 110.933 142.941 135.423 1.00 61.48 0  123 TYR C N   1 
ATOM   6218 C CA  . TYR C 1 123 ? 111.652 143.684 134.394 1.00 61.48 0  123 TYR C CA  1 
ATOM   6219 C C   . TYR C 1 123 ? 112.344 142.745 133.417 1.00 61.48 0  123 TYR C C   1 
ATOM   6220 O O   . TYR C 1 123 ? 112.383 143.014 132.209 1.00 61.48 0  123 TYR C O   1 
ATOM   6221 C CB  . TYR C 1 123 ? 112.649 144.652 135.033 1.00 61.48 0  123 TYR C CB  1 
ATOM   6222 C CG  . TYR C 1 123 ? 113.786 144.013 135.786 1.00 61.48 0  123 TYR C CG  1 
ATOM   6223 C CD1 . TYR C 1 123 ? 114.952 143.646 135.139 1.00 61.48 0  123 TYR C CD1 1 
ATOM   6224 C CD2 . TYR C 1 123 ? 113.707 143.810 137.150 1.00 61.48 0  123 TYR C CD2 1 
ATOM   6225 C CE1 . TYR C 1 123 ? 115.993 143.074 135.826 1.00 61.48 0  123 TYR C CE1 1 
ATOM   6226 C CE2 . TYR C 1 123 ? 114.747 143.241 137.845 1.00 61.48 0  123 TYR C CE2 1 
ATOM   6227 C CZ  . TYR C 1 123 ? 115.887 142.874 137.179 1.00 61.48 0  123 TYR C CZ  1 
ATOM   6228 O OH  . TYR C 1 123 ? 116.928 142.302 137.869 1.00 61.48 0  123 TYR C OH  1 
ATOM   6229 N N   . ASN C 1 124 ? 112.882 141.635 133.914 1.00 61.18 0  124 ASN C N   1 
ATOM   6230 C CA  . ASN C 1 124 ? 113.456 140.642 133.018 1.00 61.18 0  124 ASN C CA  1 
ATOM   6231 C C   . ASN C 1 124 ? 112.399 140.091 132.074 1.00 61.18 0  124 ASN C C   1 
ATOM   6232 O O   . ASN C 1 124 ? 112.659 139.907 130.882 1.00 61.18 0  124 ASN C O   1 
ATOM   6233 C CB  . ASN C 1 124 ? 114.099 139.522 133.829 1.00 61.18 0  124 ASN C CB  1 
ATOM   6234 C CG  . ASN C 1 124 ? 115.458 139.903 134.358 1.00 61.18 0  124 ASN C CG  1 
ATOM   6235 O OD1 . ASN C 1 124 ? 116.298 140.421 133.626 1.00 61.18 0  124 ASN C OD1 1 
ATOM   6236 N ND2 . ASN C 1 124 ? 115.681 139.659 135.640 1.00 61.18 0  124 ASN C ND2 1 
ATOM   6237 N N   . GLY C 1 125 ? 111.192 139.845 132.584 1.00 60.91 0  125 GLY C N   1 
ATOM   6238 C CA  . GLY C 1 125 ? 110.132 139.333 131.734 1.00 60.91 0  125 GLY C CA  1 
ATOM   6239 C C   . GLY C 1 125 ? 109.701 140.313 130.660 1.00 60.91 0  125 GLY C C   1 
ATOM   6240 O O   . GLY C 1 125 ? 109.528 139.933 129.496 1.00 60.91 0  125 GLY C O   1 
ATOM   6241 N N   . ILE C 1 126 ? 109.509 141.582 131.028 1.00 59.99 0  126 ILE C N   1 
ATOM   6242 C CA  . ILE C 1 126 ? 109.076 142.558 130.036 1.00 59.99 0  126 ILE C CA  1 
ATOM   6243 C C   . ILE C 1 126 ? 110.161 142.768 128.998 1.00 59.99 0  126 ILE C C   1 
ATOM   6244 O O   . ILE C 1 126 ? 109.875 142.898 127.801 1.00 59.99 0  126 ILE C O   1 
ATOM   6245 C CB  . ILE C 1 126 ? 108.654 143.887 130.689 1.00 59.99 0  126 ILE C CB  1 
ATOM   6246 C CG1 . ILE C 1 126 ? 108.082 144.818 129.625 1.00 59.99 0  126 ILE C CG1 1 
ATOM   6247 C CG2 . ILE C 1 126 ? 109.803 144.559 131.390 1.00 59.99 0  126 ILE C CG2 1 
ATOM   6248 C CD1 . ILE C 1 126 ? 107.706 146.171 130.134 1.00 59.99 0  126 ILE C CD1 1 
ATOM   6249 N N   . LEU C 1 127 ? 111.420 142.792 129.426 1.00 60.85 0  127 LEU C N   1 
ATOM   6250 C CA  . LEU C 1 127 ? 112.501 142.911 128.459 1.00 60.85 0  127 LEU C CA  1 
ATOM   6251 C C   . LEU C 1 127 ? 112.541 141.704 127.533 1.00 60.85 0  127 LEU C C   1 
ATOM   6252 O O   . LEU C 1 127 ? 112.740 141.853 126.323 1.00 60.85 0  127 LEU C O   1 
ATOM   6253 C CB  . LEU C 1 127 ? 113.834 143.092 129.173 1.00 60.85 0  127 LEU C CB  1 
ATOM   6254 C CG  . LEU C 1 127 ? 114.179 144.483 129.678 1.00 60.85 0  127 LEU C CG  1 
ATOM   6255 C CD1 . LEU C 1 127 ? 115.547 144.462 130.319 1.00 60.85 0  127 LEU C CD1 1 
ATOM   6256 C CD2 . LEU C 1 127 ? 114.142 145.460 128.527 1.00 60.85 0  127 LEU C CD2 1 
ATOM   6257 N N   . VAL C 1 128 ? 112.359 140.501 128.082 1.00 60.04 0  128 VAL C N   1 
ATOM   6258 C CA  . VAL C 1 128 ? 112.381 139.297 127.254 1.00 60.04 0  128 VAL C CA  1 
ATOM   6259 C C   . VAL C 1 128 ? 111.290 139.367 126.200 1.00 60.04 0  128 VAL C C   1 
ATOM   6260 O O   . VAL C 1 128 ? 111.536 139.131 125.013 1.00 60.04 0  128 VAL C O   1 
ATOM   6261 C CB  . VAL C 1 128 ? 112.235 138.038 128.125 1.00 60.04 0  128 VAL C CB  1 
ATOM   6262 C CG1 . VAL C 1 128 ? 111.730 136.882 127.295 1.00 60.04 0  128 VAL C CG1 1 
ATOM   6263 C CG2 . VAL C 1 128 ? 113.559 137.678 128.760 1.00 60.04 0  128 VAL C CG2 1 
ATOM   6264 N N   . GLY C 1 129 ? 110.076 139.726 126.611 1.00 59.94 0  129 GLY C N   1 
ATOM   6265 C CA  . GLY C 1 129 ? 108.992 139.841 125.650 1.00 59.94 0  129 GLY C CA  1 
ATOM   6266 C C   . GLY C 1 129 ? 109.269 140.885 124.588 1.00 59.94 0  129 GLY C C   1 
ATOM   6267 O O   . GLY C 1 129 ? 109.139 140.620 123.388 1.00 59.94 0  129 GLY C O   1 
ATOM   6268 N N   . LEU C 1 130 ? 109.692 142.079 125.013 1.00 60.32 0  130 LEU C N   1 
ATOM   6269 C CA  . LEU C 1 130 ? 109.919 143.161 124.065 1.00 60.32 0  130 LEU C CA  1 
ATOM   6270 C C   . LEU C 1 130 ? 111.001 142.803 123.062 1.00 60.32 0  130 LEU C C   1 
ATOM   6271 O O   . LEU C 1 130 ? 110.813 142.967 121.854 1.00 60.32 0  130 LEU C O   1 
ATOM   6272 C CB  . LEU C 1 130 ? 110.300 144.442 124.802 1.00 60.32 0  130 LEU C CB  1 
ATOM   6273 C CG  . LEU C 1 130 ? 109.203 145.206 125.529 1.00 60.32 0  130 LEU C CG  1 
ATOM   6274 C CD1 . LEU C 1 130 ? 109.817 146.266 126.416 1.00 60.32 0  130 LEU C CD1 1 
ATOM   6275 C CD2 . LEU C 1 130 ? 108.281 145.840 124.521 1.00 60.32 0  130 LEU C CD2 1 
ATOM   6276 N N   . LEU C 1 131 ? 112.135 142.293 123.535 1.00 61.93 0  131 LEU C N   1 
ATOM   6277 C CA  . LEU C 1 131 ? 113.255 142.056 122.639 1.00 61.93 0  131 LEU C CA  1 
ATOM   6278 C C   . LEU C 1 131 ? 113.135 140.746 121.881 1.00 61.93 0  131 LEU C C   1 
ATOM   6279 O O   . LEU C 1 131 ? 113.848 140.553 120.891 1.00 61.93 0  131 LEU C O   1 
ATOM   6280 C CB  . LEU C 1 131 ? 114.574 142.093 123.407 1.00 61.93 0  131 LEU C CB  1 
ATOM   6281 C CG  . LEU C 1 131 ? 115.196 143.472 123.644 1.00 61.93 0  131 LEU C CG  1 
ATOM   6282 C CD1 . LEU C 1 131 ? 115.554 144.129 122.323 1.00 61.93 0  131 LEU C CD1 1 
ATOM   6283 C CD2 . LEU C 1 131 ? 114.307 144.378 124.475 1.00 61.93 0  131 LEU C CD2 1 
ATOM   6284 N N   . MET C 1 132 ? 112.261 139.843 122.313 1.00 61.34 0  132 MET C N   1 
ATOM   6285 C CA  . MET C 1 132 ? 111.934 138.700 121.479 1.00 61.34 0  132 MET C CA  1 
ATOM   6286 C C   . MET C 1 132 ? 110.984 139.100 120.367 1.00 61.34 0  132 MET C C   1 
ATOM   6287 O O   . MET C 1 132 ? 111.045 138.538 119.268 1.00 61.34 0  132 MET C O   1 
ATOM   6288 C CB  . MET C 1 132 ? 111.336 137.589 122.334 1.00 61.34 0  132 MET C CB  1 
ATOM   6289 C CG  . MET C 1 132 ? 111.797 136.217 121.949 1.00 61.34 0  132 MET C CG  1 
ATOM   6290 S SD  . MET C 1 132 ? 111.093 134.974 123.028 1.00 61.34 0  132 MET C SD  1 
ATOM   6291 C CE  . MET C 1 132 ? 109.402 135.021 122.462 1.00 61.34 0  132 MET C CE  1 
ATOM   6292 N N   . ALA C 1 133 ? 110.097 140.060 120.636 1.00 59.20 0  133 ALA C N   1 
ATOM   6293 C CA  . ALA C 1 133 ? 109.291 140.635 119.569 1.00 59.20 0  133 ALA C CA  1 
ATOM   6294 C C   . ALA C 1 133 ? 110.148 141.422 118.589 1.00 59.20 0  133 ALA C C   1 
ATOM   6295 O O   . ALA C 1 133 ? 109.932 141.359 117.375 1.00 59.20 0  133 ALA C O   1 
ATOM   6296 C CB  . ALA C 1 133 ? 108.208 141.529 120.163 1.00 59.20 0  133 ALA C CB  1 
ATOM   6297 N N   . VAL C 1 134 ? 111.128 142.172 119.099 1.00 60.31 0  134 VAL C N   1 
ATOM   6298 C CA  . VAL C 1 134 ? 111.912 143.064 118.253 1.00 60.31 0  134 VAL C CA  1 
ATOM   6299 C C   . VAL C 1 134 ? 112.747 142.275 117.256 1.00 60.31 0  134 VAL C C   1 
ATOM   6300 O O   . VAL C 1 134 ? 112.845 142.643 116.080 1.00 60.31 0  134 VAL C O   1 
ATOM   6301 C CB  . VAL C 1 134 ? 112.793 143.981 119.119 1.00 60.31 0  134 VAL C CB  1 
ATOM   6302 C CG1 . VAL C 1 134 ? 113.832 144.672 118.267 1.00 60.31 0  134 VAL C CG1 1 
ATOM   6303 C CG2 . VAL C 1 134 ? 111.944 145.012 119.825 1.00 60.31 0  134 VAL C CG2 1 
ATOM   6304 N N   . PHE C 1 135 ? 113.373 141.200 117.715 1.00 61.91 0  135 PHE C N   1 
ATOM   6305 C CA  . PHE C 1 135 ? 114.294 140.475 116.838 1.00 61.91 0  135 PHE C CA  1 
ATOM   6306 C C   . PHE C 1 135 ? 113.690 139.306 116.077 1.00 61.91 0  135 PHE C C   1 
ATOM   6307 O O   . PHE C 1 135 ? 114.412 138.565 115.426 1.00 61.91 0  135 PHE C O   1 
ATOM   6308 C CB  . PHE C 1 135 ? 115.507 140.031 117.641 1.00 61.91 0  135 PHE C CB  1 
ATOM   6309 C CG  . PHE C 1 135 ? 116.302 141.172 118.212 1.00 61.91 0  135 PHE C CG  1 
ATOM   6310 C CD1 . PHE C 1 135 ? 116.659 142.245 117.422 1.00 61.91 0  135 PHE C CD1 1 
ATOM   6311 C CD2 . PHE C 1 135 ? 116.687 141.177 119.537 1.00 61.91 0  135 PHE C CD2 1 
ATOM   6312 C CE1 . PHE C 1 135 ? 117.392 143.294 117.933 1.00 61.91 0  135 PHE C CE1 1 
ATOM   6313 C CE2 . PHE C 1 135 ? 117.423 142.218 120.059 1.00 61.91 0  135 PHE C CE2 1 
ATOM   6314 C CZ  . PHE C 1 135 ? 117.772 143.284 119.257 1.00 61.91 0  135 PHE C CZ  1 
ATOM   6315 N N   . SER C 1 136 ? 112.374 139.149 116.142 1.00 59.84 0  136 SER C N   1 
ATOM   6316 C CA  . SER C 1 136 ? 111.705 138.078 115.422 1.00 59.84 0  136 SER C CA  1 
ATOM   6317 C C   . SER C 1 136 ? 111.472 138.490 113.977 1.00 59.84 0  136 SER C C   1 
ATOM   6318 O O   . SER C 1 136 ? 110.888 139.544 113.711 1.00 59.84 0  136 SER C O   1 
ATOM   6319 C CB  . SER C 1 136 ? 110.379 137.722 116.088 1.00 59.84 0  136 SER C CB  1 
ATOM   6320 O OG  . SER C 1 136 ? 109.612 136.869 115.257 1.00 59.84 0  136 SER C OG  1 
ATOM   6321 N N   . ASN C 1 137 ? 111.926 137.656 113.048 1.00 59.98 0  137 ASN C N   1 
ATOM   6322 C CA  . ASN C 1 137 ? 111.725 137.884 111.627 1.00 59.98 0  137 ASN C CA  1 
ATOM   6323 C C   . ASN C 1 137 ? 110.390 137.354 111.131 1.00 59.98 0  137 ASN C C   1 
ATOM   6324 O O   . ASN C 1 137 ? 110.072 137.527 109.951 1.00 59.98 0  137 ASN C O   1 
ATOM   6325 C CB  . ASN C 1 137 ? 112.857 137.239 110.828 1.00 59.98 0  137 ASN C CB  1 
ATOM   6326 C CG  . ASN C 1 137 ? 113.076 137.901 109.493 1.00 59.98 0  137 ASN C CG  1 
ATOM   6327 O OD1 . ASN C 1 137 ? 112.481 138.934 109.196 1.00 59.98 0  137 ASN C OD1 1 
ATOM   6328 N ND2 . ASN C 1 137 ? 113.932 137.309 108.674 1.00 59.98 0  137 ASN C ND2 1 
ATOM   6329 N N   . ALA C 1 138 ? 109.611 136.710 111.999 1.00 58.71 0  138 ALA C N   1 
ATOM   6330 C CA  . ALA C 1 138 ? 108.348 136.124 111.571 1.00 58.71 0  138 ALA C CA  1 
ATOM   6331 C C   . ALA C 1 138 ? 107.361 137.192 111.126 1.00 58.71 0  138 ALA C C   1 
ATOM   6332 O O   . ALA C 1 138 ? 106.626 136.998 110.152 1.00 58.71 0  138 ALA C O   1 
ATOM   6333 C CB  . ALA C 1 138 ? 107.759 135.284 112.696 1.00 58.71 0  138 ALA C CB  1 
ATOM   6334 N N   . GLY C 1 139 ? 107.322 138.313 111.823 1.00 59.31 0  139 GLY C N   1 
ATOM   6335 C CA  . GLY C 1 139 ? 106.480 139.427 111.466 1.00 59.31 0  139 GLY C CA  1 
ATOM   6336 C C   . GLY C 1 139 ? 105.679 139.886 112.652 1.00 59.31 0  139 GLY C C   1 
ATOM   6337 O O   . GLY C 1 139 ? 105.833 139.389 113.771 1.00 59.31 0  139 GLY C O   1 
ATOM   6338 N N   . ASP C 1 140 ? 104.801 140.851 112.412 1.00 61.05 0  140 ASP C N   1 
ATOM   6339 C CA  . ASP C 1 140 ? 103.923 141.356 113.452 1.00 61.05 0  140 ASP C CA  1 
ATOM   6340 C C   . ASP C 1 140 ? 102.745 140.416 113.639 1.00 61.05 0  140 ASP C C   1 
ATOM   6341 O O   . ASP C 1 140 ? 102.256 139.813 112.679 1.00 61.05 0  140 ASP C O   1 
ATOM   6342 C CB  . ASP C 1 140 ? 103.424 142.760 113.116 1.00 61.05 0  140 ASP C CB  1 
ATOM   6343 C CG  . ASP C 1 140 ? 104.479 143.819 113.335 1.00 61.05 0  140 ASP C CG  1 
ATOM   6344 O OD1 . ASP C 1 140 ? 105.441 143.551 114.080 1.00 61.05 0  140 ASP C OD1 1 
ATOM   6345 O OD2 . ASP C 1 140 ? 104.342 144.923 112.773 1.00 61.05 -1 140 ASP C OD2 1 
ATOM   6346 N N   . TRP C 1 141 ? 102.301 140.292 114.886 1.00 60.96 0  141 TRP C N   1 
ATOM   6347 C CA  . TRP C 1 141 ? 101.167 139.448 115.246 1.00 60.96 0  141 TRP C CA  1 
ATOM   6348 C C   . TRP C 1 141 ? 101.405 137.993 114.856 1.00 60.96 0  141 TRP C C   1 
ATOM   6349 O O   . TRP C 1 141 ? 100.515 137.307 114.351 1.00 60.96 0  141 TRP C O   1 
ATOM   6350 C CB  . TRP C 1 141 ? 99.876  139.986 114.635 1.00 60.96 0  141 TRP C CB  1 
ATOM   6351 C CG  . TRP C 1 141 ? 99.730  141.448 114.856 1.00 60.96 0  141 TRP C CG  1 
ATOM   6352 C CD1 . TRP C 1 141 ? 99.961  142.437 113.954 1.00 60.96 0  141 TRP C CD1 1 
ATOM   6353 C CD2 . TRP C 1 141 ? 99.360  142.094 116.075 1.00 60.96 0  141 TRP C CD2 1 
ATOM   6354 N NE1 . TRP C 1 141 ? 99.736  143.662 114.528 1.00 60.96 0  141 TRP C NE1 1 
ATOM   6355 C CE2 . TRP C 1 141 ? 99.367  143.475 115.833 1.00 60.96 0  141 TRP C CE2 1 
ATOM   6356 C CE3 . TRP C 1 141 ? 99.011  141.635 117.346 1.00 60.96 0  141 TRP C CE3 1 
ATOM   6357 C CZ2 . TRP C 1 141 ? 99.042  144.404 116.812 1.00 60.96 0  141 TRP C CZ2 1 
ATOM   6358 C CZ3 . TRP C 1 141 ? 98.690  142.555 118.315 1.00 60.96 0  141 TRP C CZ3 1 
ATOM   6359 C CH2 . TRP C 1 141 ? 98.707  143.924 118.045 1.00 60.96 0  141 TRP C CH2 1 
ATOM   6360 N N   . TYR C 1 142 ? 102.626 137.523 115.090 1.00 60.97 0  142 TYR C N   1 
ATOM   6361 C CA  . TYR C 1 142 ? 102.959 136.103 115.031 1.00 60.97 0  142 TYR C CA  1 
ATOM   6362 C C   . TYR C 1 142 ? 102.632 135.519 116.395 1.00 60.97 0  142 TYR C C   1 
ATOM   6363 O O   . TYR C 1 142 ? 103.447 135.540 117.315 1.00 60.97 0  142 TYR C O   1 
ATOM   6364 C CB  . TYR C 1 142 ? 104.425 135.907 114.676 1.00 60.97 0  142 TYR C CB  1 
ATOM   6365 C CG  . TYR C 1 142 ? 104.797 134.504 114.270 1.00 60.97 0  142 TYR C CG  1 
ATOM   6366 C CD1 . TYR C 1 142 ? 104.221 133.904 113.166 1.00 60.97 0  142 TYR C CD1 1 
ATOM   6367 C CD2 . TYR C 1 142 ? 105.738 133.787 114.986 1.00 60.97 0  142 TYR C CD2 1 
ATOM   6368 C CE1 . TYR C 1 142 ? 104.566 132.629 112.792 1.00 60.97 0  142 TYR C CE1 1 
ATOM   6369 C CE2 . TYR C 1 142 ? 106.091 132.514 114.618 1.00 60.97 0  142 TYR C CE2 1 
ATOM   6370 C CZ  . TYR C 1 142 ? 105.501 131.939 113.522 1.00 60.97 0  142 TYR C CZ  1 
ATOM   6371 O OH  . TYR C 1 142 ? 105.850 130.663 113.152 1.00 60.97 0  142 TYR C OH  1 
ATOM   6372 N N   . TRP C 1 143 ? 101.411 134.999 116.533 1.00 60.58 0  143 TRP C N   1 
ATOM   6373 C CA  . TRP C 1 143 ? 100.929 134.598 117.848 1.00 60.58 0  143 TRP C CA  1 
ATOM   6374 C C   . TRP C 1 143 ? 101.753 133.466 118.439 1.00 60.58 0  143 TRP C C   1 
ATOM   6375 O O   . TRP C 1 143 ? 101.880 133.368 119.664 1.00 60.58 0  143 TRP C O   1 
ATOM   6376 C CB  . TRP C 1 143 ? 99.459  134.204 117.765 1.00 60.58 0  143 TRP C CB  1 
ATOM   6377 C CG  . TRP C 1 143 ? 98.578  135.342 117.402 1.00 60.58 0  143 TRP C CG  1 
ATOM   6378 C CD1 . TRP C 1 143 ? 97.928  135.527 116.225 1.00 60.58 0  143 TRP C CD1 1 
ATOM   6379 C CD2 . TRP C 1 143 ? 98.256  136.467 118.221 1.00 60.58 0  143 TRP C CD2 1 
ATOM   6380 N NE1 . TRP C 1 143 ? 97.212  136.696 116.260 1.00 60.58 0  143 TRP C NE1 1 
ATOM   6381 C CE2 . TRP C 1 143 ? 97.400  137.293 117.476 1.00 60.58 0  143 TRP C CE2 1 
ATOM   6382 C CE3 . TRP C 1 143 ? 98.608  136.856 119.514 1.00 60.58 0  143 TRP C CE3 1 
ATOM   6383 C CZ2 . TRP C 1 143 ? 96.890  138.481 117.980 1.00 60.58 0  143 TRP C CZ2 1 
ATOM   6384 C CZ3 . TRP C 1 143 ? 98.100  138.033 120.010 1.00 60.58 0  143 TRP C CZ3 1 
ATOM   6385 C CH2 . TRP C 1 143 ? 97.251  138.832 119.247 1.00 60.58 0  143 TRP C CH2 1 
ATOM   6386 N N   . TRP C 1 144 ? 102.330 132.612 117.594 1.00 62.05 0  144 TRP C N   1 
ATOM   6387 C CA  . TRP C 1 144 ? 103.158 131.526 118.103 1.00 62.05 0  144 TRP C CA  1 
ATOM   6388 C C   . TRP C 1 144 ? 104.322 132.053 118.927 1.00 62.05 0  144 TRP C C   1 
ATOM   6389 O O   . TRP C 1 144 ? 104.807 131.361 119.831 1.00 62.05 0  144 TRP C O   1 
ATOM   6390 C CB  . TRP C 1 144 ? 103.666 130.672 116.946 1.00 62.05 0  144 TRP C CB  1 
ATOM   6391 C CG  . TRP C 1 144 ? 102.578 129.982 116.197 1.00 62.05 0  144 TRP C CG  1 
ATOM   6392 C CD1 . TRP C 1 144 ? 102.149 130.266 114.938 1.00 62.05 0  144 TRP C CD1 1 
ATOM   6393 C CD2 . TRP C 1 144 ? 101.786 128.883 116.653 1.00 62.05 0  144 TRP C CD2 1 
ATOM   6394 N NE1 . TRP C 1 144 ? 101.134 129.418 114.582 1.00 62.05 0  144 TRP C NE1 1 
ATOM   6395 C CE2 . TRP C 1 144 ? 100.892 128.558 115.619 1.00 62.05 0  144 TRP C CE2 1 
ATOM   6396 C CE3 . TRP C 1 144 ? 101.744 128.145 117.837 1.00 62.05 0  144 TRP C CE3 1 
ATOM   6397 C CZ2 . TRP C 1 144 ? 99.967  127.526 115.732 1.00 62.05 0  144 TRP C CZ2 1 
ATOM   6398 C CZ3 . TRP C 1 144 ? 100.826 127.123 117.947 1.00 62.05 0  144 TRP C CZ3 1 
ATOM   6399 C CH2 . TRP C 1 144 ? 99.950  126.822 116.902 1.00 62.05 0  144 TRP C CH2 1 
ATOM   6400 N N   . LEU C 1 145 ? 104.766 133.280 118.651 1.00 60.44 0  145 LEU C N   1 
ATOM   6401 C CA  . LEU C 1 145 ? 105.858 133.877 119.408 1.00 60.44 0  145 LEU C CA  1 
ATOM   6402 C C   . LEU C 1 145 ? 105.535 133.991 120.886 1.00 60.44 0  145 LEU C C   1 
ATOM   6403 O O   . LEU C 1 145 ? 106.453 134.092 121.704 1.00 60.44 0  145 LEU C O   1 
ATOM   6404 C CB  . LEU C 1 145 ? 106.195 135.258 118.851 1.00 60.44 0  145 LEU C CB  1 
ATOM   6405 C CG  . LEU C 1 145 ? 107.522 135.868 119.282 1.00 60.44 0  145 LEU C CG  1 
ATOM   6406 C CD1 . LEU C 1 145 ? 108.668 135.032 118.761 1.00 60.44 0  145 LEU C CD1 1 
ATOM   6407 C CD2 . LEU C 1 145 ? 107.627 137.289 118.783 1.00 60.44 0  145 LEU C CD2 1 
ATOM   6408 N N   . LEU C 1 146 ? 104.253 133.984 121.249 1.00 60.43 0  146 LEU C N   1 
ATOM   6409 C CA  . LEU C 1 146 ? 103.900 134.026 122.660 1.00 60.43 0  146 LEU C CA  1 
ATOM   6410 C C   . LEU C 1 146 ? 104.401 132.788 123.390 1.00 60.43 0  146 LEU C C   1 
ATOM   6411 O O   . LEU C 1 146 ? 104.795 132.871 124.557 1.00 60.43 0  146 LEU C O   1 
ATOM   6412 C CB  . LEU C 1 146 ? 102.392 134.180 122.823 1.00 60.43 0  146 LEU C CB  1 
ATOM   6413 C CG  . LEU C 1 146 ? 101.842 135.557 122.466 1.00 60.43 0  146 LEU C CG  1 
ATOM   6414 C CD1 . LEU C 1 146 ? 100.333 135.537 122.450 1.00 60.43 0  146 LEU C CD1 1 
ATOM   6415 C CD2 . LEU C 1 146 ? 102.340 136.585 123.450 1.00 60.43 0  146 LEU C CD2 1 
ATOM   6416 N N   . LEU C 1 147 ? 104.406 131.635 122.719 1.00 61.57 0  147 LEU C N   1 
ATOM   6417 C CA  . LEU C 1 147 ? 104.787 130.399 123.403 1.00 61.57 0  147 LEU C CA  1 
ATOM   6418 C C   . LEU C 1 147 ? 106.201 130.442 123.962 1.00 61.57 0  147 LEU C C   1 
ATOM   6419 O O   . LEU C 1 147 ? 106.382 130.081 125.139 1.00 61.57 0  147 LEU C O   1 
ATOM   6420 C CB  . LEU C 1 147 ? 104.578 129.203 122.470 1.00 61.57 0  147 LEU C CB  1 
ATOM   6421 C CG  . LEU C 1 147 ? 103.129 128.918 122.097 1.00 61.57 0  147 LEU C CG  1 
ATOM   6422 C CD1 . LEU C 1 147 ? 103.040 127.712 121.191 1.00 61.57 0  147 LEU C CD1 1 
ATOM   6423 C CD2 . LEU C 1 147 ? 102.303 128.705 123.346 1.00 61.57 0  147 LEU C CD2 1 
ATOM   6424 N N   . PRO C 1 148 ? 107.238 130.838 123.214 1.00 62.14 0  148 PRO C N   1 
ATOM   6425 C CA  . PRO C 1 148 ? 108.531 131.066 123.874 1.00 62.14 0  148 PRO C CA  1 
ATOM   6426 C C   . PRO C 1 148 ? 108.471 132.173 124.909 1.00 62.14 0  148 PRO C C   1 
ATOM   6427 O O   . PRO C 1 148 ? 109.093 132.063 125.973 1.00 62.14 0  148 PRO C O   1 
ATOM   6428 C CB  . PRO C 1 148 ? 109.463 131.412 122.707 1.00 62.14 0  148 PRO C CB  1 
ATOM   6429 C CG  . PRO C 1 148 ? 108.813 130.825 121.523 1.00 62.14 0  148 PRO C CG  1 
ATOM   6430 C CD  . PRO C 1 148 ? 107.352 130.991 121.756 1.00 62.14 0  148 PRO C CD  1 
ATOM   6431 N N   . ASN C 1 149 ? 107.703 133.226 124.634 1.00 62.20 0  149 ASN C N   1 
ATOM   6432 C CA  . ASN C 1 149 ? 107.582 134.333 125.576 1.00 62.20 0  149 ASN C CA  1 
ATOM   6433 C C   . ASN C 1 149 ? 106.962 133.870 126.885 1.00 62.20 0  149 ASN C C   1 
ATOM   6434 O O   . ASN C 1 149 ? 107.373 134.310 127.964 1.00 62.20 0  149 ASN C O   1 
ATOM   6435 C CB  . ASN C 1 149 ? 106.759 135.453 124.948 1.00 62.20 0  149 ASN C CB  1 
ATOM   6436 C CG  . ASN C 1 149 ? 106.903 136.757 125.678 1.00 62.20 0  149 ASN C CG  1 
ATOM   6437 O OD1 . ASN C 1 149 ? 107.618 136.851 126.674 1.00 62.20 0  149 ASN C OD1 1 
ATOM   6438 N ND2 . ASN C 1 149 ? 106.220 137.781 125.189 1.00 62.20 0  149 ASN C ND2 1 
ATOM   6439 N N   . ILE C 1 150 ? 105.963 132.987 126.813 1.00 62.02 0  150 ILE C N   1 
ATOM   6440 C CA  . ILE C 1 150 ? 105.445 132.360 128.023 1.00 62.02 0  150 ILE C CA  1 
ATOM   6441 C C   . ILE C 1 150 ? 106.548 131.579 128.717 1.00 62.02 0  150 ILE C C   1 
ATOM   6442 O O   . ILE C 1 150 ? 106.709 131.654 129.939 1.00 62.02 0  150 ILE C O   1 
ATOM   6443 C CB  . ILE C 1 150 ? 104.254 131.445 127.694 1.00 62.02 0  150 ILE C CB  1 
ATOM   6444 C CG1 . ILE C 1 150 ? 103.135 132.231 127.029 1.00 62.02 0  150 ILE C CG1 1 
ATOM   6445 C CG2 . ILE C 1 150 ? 103.746 130.757 128.956 1.00 62.02 0  150 ILE C CG2 1 
ATOM   6446 C CD1 . ILE C 1 150 ? 102.576 133.278 127.888 1.00 62.02 0  150 ILE C CD1 1 
ATOM   6447 N N   . PHE C 1 151 ? 107.325 130.821 127.947 1.00 64.51 0  151 PHE C N   1 
ATOM   6448 C CA  . PHE C 1 151 ? 108.336 129.952 128.535 1.00 64.51 0  151 PHE C CA  1 
ATOM   6449 C C   . PHE C 1 151 ? 109.476 130.771 129.120 1.00 64.51 0  151 PHE C C   1 
ATOM   6450 O O   . PHE C 1 151 ? 109.766 130.691 130.321 1.00 64.51 0  151 PHE C O   1 
ATOM   6451 C CB  . PHE C 1 151 ? 108.851 128.975 127.478 1.00 64.51 0  151 PHE C CB  1 
ATOM   6452 C CG  . PHE C 1 151 ? 109.768 127.922 128.017 1.00 64.51 0  151 PHE C CG  1 
ATOM   6453 C CD1 . PHE C 1 151 ? 109.260 126.791 128.629 1.00 64.51 0  151 PHE C CD1 1 
ATOM   6454 C CD2 . PHE C 1 151 ? 111.138 128.053 127.900 1.00 64.51 0  151 PHE C CD2 1 
ATOM   6455 C CE1 . PHE C 1 151 ? 110.102 125.820 129.122 1.00 64.51 0  151 PHE C CE1 1 
ATOM   6456 C CE2 . PHE C 1 151 ? 111.981 127.083 128.392 1.00 64.51 0  151 PHE C CE2 1 
ATOM   6457 C CZ  . PHE C 1 151 ? 111.462 125.967 129.002 1.00 64.51 0  151 PHE C CZ  1 
ATOM   6458 N N   . MET C 1 152 ? 110.102 131.606 128.290 1.00 64.99 0  152 MET C N   1 
ATOM   6459 C CA  . MET C 1 152 ? 111.248 132.386 128.736 1.00 64.99 0  152 MET C CA  1 
ATOM   6460 C C   . MET C 1 152 ? 110.925 133.255 129.933 1.00 64.99 0  152 MET C C   1 
ATOM   6461 O O   . MET C 1 152 ? 111.712 133.308 130.883 1.00 64.99 0  152 MET C O   1 
ATOM   6462 C CB  . MET C 1 152 ? 111.748 133.276 127.615 1.00 64.99 0  152 MET C CB  1 
ATOM   6463 C CG  . MET C 1 152 ? 112.469 132.546 126.563 1.00 64.99 0  152 MET C CG  1 
ATOM   6464 S SD  . MET C 1 152 ? 114.040 132.230 127.339 1.00 64.99 0  152 MET C SD  1 
ATOM   6465 C CE  . MET C 1 152 ? 114.827 131.340 126.048 1.00 64.99 0  152 MET C CE  1 
ATOM   6466 N N   . SER C 1 153 ? 109.784 133.936 129.911 1.00 62.85 0  153 SER C N   1 
ATOM   6467 C CA  . SER C 1 153 ? 109.417 134.755 131.053 1.00 62.85 0  153 SER C CA  1 
ATOM   6468 C C   . SER C 1 153 ? 109.337 133.903 132.306 1.00 62.85 0  153 SER C C   1 
ATOM   6469 O O   . SER C 1 153 ? 109.856 134.282 133.361 1.00 62.85 0  153 SER C O   1 
ATOM   6470 C CB  . SER C 1 153 ? 108.091 135.453 130.785 1.00 62.85 0  153 SER C CB  1 
ATOM   6471 O OG  . SER C 1 153 ? 107.036 134.511 130.806 1.00 62.85 0  153 SER C OG  1 
ATOM   6472 N N   . MET C 1 154 ? 108.721 132.724 132.201 1.00 63.64 0  154 MET C N   1 
ATOM   6473 C CA  . MET C 1 154 ? 108.628 131.866 133.373 1.00 63.64 0  154 MET C CA  1 
ATOM   6474 C C   . MET C 1 154 ? 109.981 131.319 133.790 1.00 63.64 0  154 MET C C   1 
ATOM   6475 O O   . MET C 1 154 ? 110.134 130.895 134.938 1.00 63.64 0  154 MET C O   1 
ATOM   6476 C CB  . MET C 1 154 ? 107.641 130.726 133.137 1.00 63.64 0  154 MET C CB  1 
ATOM   6477 C CG  . MET C 1 154 ? 106.201 131.187 132.994 1.00 63.64 0  154 MET C CG  1 
ATOM   6478 S SD  . MET C 1 154 ? 105.071 129.839 132.638 1.00 63.64 0  154 MET C SD  1 
ATOM   6479 C CE  . MET C 1 154 ? 105.087 128.994 134.214 1.00 63.64 0  154 MET C CE  1 
ATOM   6480 N N   . ALA C 1 155 ? 110.966 131.326 132.898 1.00 64.26 0  155 ALA C N   1 
ATOM   6481 C CA  . ALA C 1 155 ? 112.311 130.941 133.291 1.00 64.26 0  155 ALA C CA  1 
ATOM   6482 C C   . ALA C 1 155 ? 113.120 132.112 133.825 1.00 64.26 0  155 ALA C C   1 
ATOM   6483 O O   . ALA C 1 155 ? 114.228 131.897 134.327 1.00 64.26 0  155 ALA C O   1 
ATOM   6484 C CB  . ALA C 1 155 ? 113.045 130.297 132.115 1.00 64.26 0  155 ALA C CB  1 
ATOM   6485 N N   . CYS C 1 156 ? 112.602 133.336 133.730 1.00 64.67 0  156 CYS C N   1 
ATOM   6486 C CA  . CYS C 1 156 ? 113.328 134.485 134.267 1.00 64.67 0  156 CYS C CA  1 
ATOM   6487 C C   . CYS C 1 156 ? 113.553 134.393 135.771 1.00 64.67 0  156 CYS C C   1 
ATOM   6488 O O   . CYS C 1 156 ? 114.684 134.652 136.213 1.00 64.67 0  156 CYS C O   1 
ATOM   6489 C CB  . CYS C 1 156 ? 112.611 135.781 133.879 1.00 64.67 0  156 CYS C CB  1 
ATOM   6490 S SG  . CYS C 1 156 ? 112.758 136.206 132.134 1.00 64.67 0  156 CYS C SG  1 
ATOM   6491 N N   . PRO C 1 157 ? 112.562 134.047 136.605 1.00 62.45 0  157 PRO C N   1 
ATOM   6492 C CA  . PRO C 1 157 ? 112.868 133.903 138.039 1.00 62.45 0  157 PRO C CA  1 
ATOM   6493 C C   . PRO C 1 157 ? 113.922 132.848 138.323 1.00 62.45 0  157 PRO C C   1 
ATOM   6494 O O   . PRO C 1 157 ? 114.907 133.140 139.017 1.00 62.45 0  157 PRO C O   1 
ATOM   6495 C CB  . PRO C 1 157 ? 111.515 133.541 138.660 1.00 62.45 0  157 PRO C CB  1 
ATOM   6496 C CG  . PRO C 1 157 ? 110.506 133.947 137.687 1.00 62.45 0  157 PRO C CG  1 
ATOM   6497 C CD  . PRO C 1 157 ? 111.121 133.918 136.337 1.00 62.45 0  157 PRO C CD  1 
ATOM   6498 N N   . ILE C 1 158 ? 113.760 131.641 137.771 1.00 62.60 0  158 ILE C N   1 
ATOM   6499 C CA  . ILE C 1 158 ? 114.689 130.544 138.041 1.00 62.60 0  158 ILE C CA  1 
ATOM   6500 C C   . ILE C 1 158 ? 116.122 131.014 137.856 1.00 62.60 0  158 ILE C C   1 
ATOM   6501 O O   . ILE C 1 158 ? 116.906 131.083 138.812 1.00 62.60 0  158 ILE C O   1 
ATOM   6502 C CB  . ILE C 1 158 ? 114.387 129.344 137.127 1.00 62.60 0  158 ILE C CB  1 
ATOM   6503 C CG1 . ILE C 1 158 ? 113.087 128.664 137.532 1.00 62.60 0  158 ILE C CG1 1 
ATOM   6504 C CG2 . ILE C 1 158 ? 115.526 128.348 137.160 1.00 62.60 0  158 ILE C CG2 1 
ATOM   6505 C CD1 . ILE C 1 158 ? 112.604 127.639 136.540 1.00 62.60 0  158 ILE C CD1 1 
ATOM   6506 N N   . VAL C 1 159 ? 116.453 131.419 136.631 1.00 62.18 0  159 VAL C N   1 
ATOM   6507 C CA  . VAL C 1 159 ? 117.808 131.862 136.331 1.00 62.18 0  159 VAL C CA  1 
ATOM   6508 C C   . VAL C 1 159 ? 118.206 132.991 137.268 1.00 62.18 0  159 VAL C C   1 
ATOM   6509 O O   . VAL C 1 159 ? 119.292 132.970 137.862 1.00 62.18 0  159 VAL C O   1 
ATOM   6510 C CB  . VAL C 1 159 ? 117.920 132.272 134.854 1.00 62.18 0  159 VAL C CB  1 
ATOM   6511 C CG1 . VAL C 1 159 ? 119.179 133.059 134.616 1.00 62.18 0  159 VAL C CG1 1 
ATOM   6512 C CG2 . VAL C 1 159 ? 117.901 131.037 133.977 1.00 62.18 0  159 VAL C CG2 1 
ATOM   6513 N N   . SER C 1 160 ? 117.318 133.968 137.466 1.00 61.47 0  160 SER C N   1 
ATOM   6514 C CA  . SER C 1 160 ? 117.605 135.073 138.392 1.00 61.47 0  160 SER C CA  1 
ATOM   6515 C C   . SER C 1 160 ? 117.977 134.570 139.775 1.00 61.47 0  160 SER C C   1 
ATOM   6516 O O   . SER C 1 160 ? 118.957 135.034 140.345 1.00 61.47 0  160 SER C O   1 
ATOM   6517 C CB  . SER C 1 160 ? 116.431 136.049 138.511 1.00 61.47 0  160 SER C CB  1 
ATOM   6518 O OG  . SER C 1 160 ? 116.712 137.078 139.442 1.00 61.47 0  160 SER C OG  1 
ATOM   6519 N N   . SER C 1 161 ? 117.195 133.637 140.319 1.00 61.14 0  161 SER C N   1 
ATOM   6520 C CA  . SER C 1 161 ? 117.527 133.067 141.616 1.00 61.14 0  161 SER C CA  1 
ATOM   6521 C C   . SER C 1 161 ? 118.904 132.431 141.571 1.00 61.14 0  161 SER C C   1 
ATOM   6522 O O   . SER C 1 161 ? 119.750 132.690 142.434 1.00 61.14 0  161 SER C O   1 
ATOM   6523 C CB  . SER C 1 161 ? 116.473 132.046 142.034 1.00 61.14 0  161 SER C CB  1 
ATOM   6524 O OG  . SER C 1 161 ? 115.207 132.658 142.191 1.00 61.14 0  161 SER C OG  1 
ATOM   6525 N N   . ALA C 1 162 ? 119.164 131.645 140.524 1.00 60.60 0  162 ALA C N   1 
ATOM   6526 C CA  . ALA C 1 162 ? 120.463 131.003 140.395 1.00 60.60 0  162 ALA C CA  1 
ATOM   6527 C C   . ALA C 1 162 ? 121.572 132.039 140.463 1.00 60.60 0  162 ALA C C   1 
ATOM   6528 O O   . ALA C 1 162 ? 122.473 131.951 141.305 1.00 60.60 0  162 ALA C O   1 
ATOM   6529 C CB  . ALA C 1 162 ? 120.536 130.218 139.088 1.00 60.60 0  162 ALA C CB  1 
ATOM   6530 N N   . LEU C 1 163 ? 121.502 133.044 139.603 1.00 60.47 0  163 LEU C N   1 
ATOM   6531 C CA  . LEU C 1 163 ? 122.519 134.087 139.598 1.00 60.47 0  163 LEU C CA  1 
ATOM   6532 C C   . LEU C 1 163 ? 122.601 134.813 140.932 1.00 60.47 0  163 LEU C C   1 
ATOM   6533 O O   . LEU C 1 163 ? 123.679 135.236 141.320 1.00 60.47 0  163 LEU C O   1 
ATOM   6534 C CB  . LEU C 1 163 ? 122.280 135.056 138.452 1.00 60.47 0  163 LEU C CB  1 
ATOM   6535 C CG  . LEU C 1 163 ? 122.496 134.405 137.090 1.00 60.47 0  163 LEU C CG  1 
ATOM   6536 C CD1 . LEU C 1 163 ? 121.714 135.130 136.015 1.00 60.47 0  163 LEU C CD1 1 
ATOM   6537 C CD2 . LEU C 1 163 ? 123.976 134.332 136.749 1.00 60.47 0  163 LEU C CD2 1 
ATOM   6538 N N   . ALA C 1 164 ? 121.480 134.969 141.634 1.00 60.00 0  164 ALA C N   1 
ATOM   6539 C CA  . ALA C 1 164 ? 121.518 135.566 142.959 1.00 60.00 0  164 ALA C CA  1 
ATOM   6540 C C   . ALA C 1 164 ? 122.411 134.754 143.881 1.00 60.00 0  164 ALA C C   1 
ATOM   6541 O O   . ALA C 1 164 ? 123.296 135.308 144.542 1.00 60.00 0  164 ALA C O   1 
ATOM   6542 C CB  . ALA C 1 164 ? 120.108 135.676 143.531 1.00 60.00 0  164 ALA C CB  1 
ATOM   6543 N N   . SER C 1 165 ? 122.248 133.428 143.874 1.00 59.24 0  165 SER C N   1 
ATOM   6544 C CA  . SER C 1 165 ? 123.055 132.584 144.744 1.00 59.24 0  165 SER C CA  1 
ATOM   6545 C C   . SER C 1 165 ? 124.537 132.751 144.458 1.00 59.24 0  165 SER C C   1 
ATOM   6546 O O   . SER C 1 165 ? 125.369 132.530 145.343 1.00 59.24 0  165 SER C O   1 
ATOM   6547 C CB  . SER C 1 165 ? 122.647 131.123 144.590 1.00 59.24 0  165 SER C CB  1 
ATOM   6548 O OG  . SER C 1 165 ? 121.342 130.904 145.088 1.00 59.24 0  165 SER C OG  1 
ATOM   6549 N N   . ILE C 1 166 ? 124.888 133.138 143.233 1.00 59.03 0  166 ILE C N   1 
ATOM   6550 C CA  . ILE C 1 166 ? 126.284 133.420 142.935 1.00 59.03 0  166 ILE C CA  1 
ATOM   6551 C C   . ILE C 1 166 ? 126.622 134.861 143.276 1.00 59.03 0  166 ILE C C   1 
ATOM   6552 O O   . ILE C 1 166 ? 127.674 135.143 143.860 1.00 59.03 0  166 ILE C O   1 
ATOM   6553 C CB  . ILE C 1 166 ? 126.592 133.098 141.464 1.00 59.03 0  166 ILE C CB  1 
ATOM   6554 C CG1 . ILE C 1 166 ? 126.181 131.666 141.136 1.00 59.03 0  166 ILE C CG1 1 
ATOM   6555 C CG2 . ILE C 1 166 ? 128.065 133.302 141.172 1.00 59.03 0  166 ILE C CG2 1 
ATOM   6556 C CD1 . ILE C 1 166 ? 126.438 131.281 139.702 1.00 59.03 0  166 ILE C CD1 1 
ATOM   6557 N N   . ASN C 1 167 ? 125.737 135.794 142.932 1.00 59.21 0  167 ASN C N   1 
ATOM   6558 C CA  . ASN C 1 167 ? 126.064 137.205 143.082 1.00 59.21 0  167 ASN C CA  1 
ATOM   6559 C C   . ASN C 1 167 ? 125.949 137.676 144.524 1.00 59.21 0  167 ASN C C   1 
ATOM   6560 O O   . ASN C 1 167 ? 126.729 138.534 144.953 1.00 59.21 0  167 ASN C O   1 
ATOM   6561 C CB  . ASN C 1 167 ? 125.170 138.041 142.171 1.00 59.21 0  167 ASN C CB  1 
ATOM   6562 C CG  . ASN C 1 167 ? 125.677 138.088 140.748 1.00 59.21 0  167 ASN C CG  1 
ATOM   6563 O OD1 . ASN C 1 167 ? 126.632 137.402 140.397 1.00 59.21 0  167 ASN C OD1 1 
ATOM   6564 N ND2 . ASN C 1 167 ? 125.038 138.900 139.919 1.00 59.21 0  167 ASN C ND2 1 
ATOM   6565 N N   . SER C 1 168 ? 125.007 137.122 145.289 1.00 58.86 0  168 SER C N   1 
ATOM   6566 C CA  . SER C 1 168 ? 124.809 137.565 146.663 1.00 58.86 0  168 SER C CA  1 
ATOM   6567 C C   . SER C 1 168 ? 126.025 137.302 147.535 1.00 58.86 0  168 SER C C   1 
ATOM   6568 O O   . SER C 1 168 ? 126.130 137.882 148.621 1.00 58.86 0  168 SER C O   1 
ATOM   6569 C CB  . SER C 1 168 ? 123.588 136.882 147.268 1.00 58.86 0  168 SER C CB  1 
ATOM   6570 O OG  . SER C 1 168 ? 123.811 135.493 147.422 1.00 58.86 0  168 SER C OG  1 
ATOM   6571 N N   . ARG C 1 169 ? 126.938 136.439 147.094 1.00 58.53 0  169 ARG C N   1 
ATOM   6572 C CA  . ARG C 1 169 ? 128.168 136.226 147.843 1.00 58.53 0  169 ARG C CA  1 
ATOM   6573 C C   . ARG C 1 169 ? 129.020 137.482 147.883 1.00 58.53 0  169 ARG C C   1 
ATOM   6574 O O   . ARG C 1 169 ? 129.755 137.700 148.852 1.00 58.53 0  169 ARG C O   1 
ATOM   6575 C CB  . ARG C 1 169 ? 128.956 135.071 147.236 1.00 58.53 0  169 ARG C CB  1 
ATOM   6576 C CG  . ARG C 1 169 ? 128.242 133.742 147.306 1.00 58.53 0  169 ARG C CG  1 
ATOM   6577 C CD  . ARG C 1 169 ? 128.017 133.324 148.740 1.00 58.53 0  169 ARG C CD  1 
ATOM   6578 N NE  . ARG C 1 169 ? 128.431 131.948 148.975 1.00 58.53 0  169 ARG C NE  1 
ATOM   6579 C CZ  . ARG C 1 169 ? 127.603 130.913 148.951 1.00 58.53 0  169 ARG C CZ  1 
ATOM   6580 N NH1 . ARG C 1 169 ? 126.318 131.098 148.696 1.00 58.53 1  169 ARG C NH1 1 
ATOM   6581 N NH2 . ARG C 1 169 ? 128.062 129.692 149.176 1.00 58.53 0  169 ARG C NH2 1 
ATOM   6582 N N   . TRP C 1 170 ? 128.943 138.314 146.849 1.00 58.77 0  170 TRP C N   1 
ATOM   6583 C CA  . TRP C 1 170 ? 129.690 139.560 146.793 1.00 58.77 0  170 TRP C CA  1 
ATOM   6584 C C   . TRP C 1 170 ? 128.811 140.783 147.009 1.00 58.77 0  170 TRP C C   1 
ATOM   6585 O O   . TRP C 1 170 ? 129.272 141.906 146.796 1.00 58.77 0  170 TRP C O   1 
ATOM   6586 C CB  . TRP C 1 170 ? 130.424 139.672 145.457 1.00 58.77 0  170 TRP C CB  1 
ATOM   6587 C CG  . TRP C 1 170 ? 131.548 138.705 145.316 1.00 58.77 0  170 TRP C CG  1 
ATOM   6588 C CD1 . TRP C 1 170 ? 132.821 138.870 145.756 1.00 58.77 0  170 TRP C CD1 1 
ATOM   6589 C CD2 . TRP C 1 170 ? 131.500 137.419 144.696 1.00 58.77 0  170 TRP C CD2 1 
ATOM   6590 N NE1 . TRP C 1 170 ? 133.573 137.767 145.449 1.00 58.77 0  170 TRP C NE1 1 
ATOM   6591 C CE2 . TRP C 1 170 ? 132.782 136.860 144.798 1.00 58.77 0  170 TRP C CE2 1 
ATOM   6592 C CE3 . TRP C 1 170 ? 130.494 136.683 144.065 1.00 58.77 0  170 TRP C CE3 1 
ATOM   6593 C CZ2 . TRP C 1 170 ? 133.089 135.605 144.293 1.00 58.77 0  170 TRP C CZ2 1 
ATOM   6594 C CZ3 . TRP C 1 170 ? 130.803 135.438 143.565 1.00 58.77 0  170 TRP C CZ3 1 
ATOM   6595 C CH2 . TRP C 1 170 ? 132.087 134.912 143.681 1.00 58.77 0  170 TRP C CH2 1 
ATOM   6596 N N   . ASP C 1 171 ? 127.567 140.590 147.446 1.00 60.46 0  171 ASP C N   1 
ATOM   6597 C CA  . ASP C 1 171 ? 126.587 141.669 147.563 1.00 60.46 0  171 ASP C CA  1 
ATOM   6598 C C   . ASP C 1 171 ? 126.433 142.406 146.238 1.00 60.46 0  171 ASP C C   1 
ATOM   6599 O O   . ASP C 1 171 ? 126.387 143.634 146.176 1.00 60.46 0  171 ASP C O   1 
ATOM   6600 C CB  . ASP C 1 171 ? 126.951 142.634 148.690 1.00 60.46 0  171 ASP C CB  1 
ATOM   6601 C CG  . ASP C 1 171 ? 126.615 142.082 150.057 1.00 60.46 0  171 ASP C CG  1 
ATOM   6602 O OD1 . ASP C 1 171 ? 125.658 141.285 150.155 1.00 60.46 0  171 ASP C OD1 1 
ATOM   6603 O OD2 . ASP C 1 171 ? 127.305 142.442 151.033 1.00 60.46 -1 171 ASP C OD2 1 
ATOM   6604 N N   . LEU C 1 172 ? 126.281 141.661 145.170 1.00 59.35 0  172 LEU C N   1 
ATOM   6605 C CA  . LEU C 1 172 ? 126.149 142.282 143.887 1.00 59.35 0  172 LEU C CA  1 
ATOM   6606 C C   . LEU C 1 172 ? 124.824 141.939 143.308 1.00 59.35 0  172 LEU C C   1 
ATOM   6607 O O   . LEU C 1 172 ? 124.330 140.852 143.518 1.00 59.35 0  172 LEU C O   1 
ATOM   6608 C CB  . LEU C 1 172 ? 127.251 141.782 142.983 1.00 59.35 0  172 LEU C CB  1 
ATOM   6609 C CG  . LEU C 1 172 ? 128.717 142.051 143.214 1.00 59.35 0  172 LEU C CG  1 
ATOM   6610 C CD1 . LEU C 1 172 ? 129.577 141.297 142.219 1.00 59.35 0  172 LEU C CD1 1 
ATOM   6611 C CD2 . LEU C 1 172 ? 128.868 143.546 143.036 1.00 59.35 0  172 LEU C CD2 1 
ATOM   6612 N N   . PRO C 1 173 ? 124.203 142.863 142.609 1.00 59.17 0  173 PRO C N   1 
ATOM   6613 C CA  . PRO C 1 173 ? 122.950 142.625 141.943 1.00 59.17 0  173 PRO C CA  1 
ATOM   6614 C C   . PRO C 1 173 ? 122.959 141.748 140.716 1.00 59.17 0  173 PRO C C   1 
ATOM   6615 O O   . PRO C 1 173 ? 123.964 141.731 140.019 1.00 59.17 0  173 PRO C O   1 
ATOM   6616 C CB  . PRO C 1 173 ? 122.548 143.994 141.565 1.00 59.17 0  173 PRO C CB  1 
ATOM   6617 C CG  . PRO C 1 173 ? 123.769 144.815 141.565 1.00 59.17 0  173 PRO C CG  1 
ATOM   6618 C CD  . PRO C 1 173 ? 124.496 144.286 142.723 1.00 59.17 0  173 PRO C CD  1 
ATOM   6619 N N   . VAL C 1 174 ? 121.888 141.016 140.440 1.00 60.44 0  174 VAL C N   1 
ATOM   6620 C CA  . VAL C 1 174 ? 121.750 140.150 139.253 1.00 60.44 0  174 VAL C CA  1 
ATOM   6621 C C   . VAL C 1 174 ? 121.693 140.949 138.019 1.00 60.44 0  174 VAL C C   1 
ATOM   6622 O O   . VAL C 1 174 ? 122.177 140.520 136.982 1.00 60.44 0  174 VAL C O   1 
ATOM   6623 C CB  . VAL C 1 174 ? 120.473 139.357 139.275 1.00 60.44 0  174 VAL C CB  1 
ATOM   6624 C CG1 . VAL C 1 174 ? 120.305 138.579 137.998 1.00 60.44 0  174 VAL C CG1 1 
ATOM   6625 C CG2 . VAL C 1 174 ? 120.453 138.424 140.469 1.00 60.44 0  174 VAL C CG2 1 
ATOM   6626 N N   . PHE C 1 175 ? 121.079 142.095 138.099 1.00 60.77 0  175 PHE C N   1 
ATOM   6627 C CA  . PHE C 1 175 ? 120.958 142.988 136.982 1.00 60.77 0  175 PHE C CA  1 
ATOM   6628 C C   . PHE C 1 175 ? 120.143 142.390 135.906 1.00 60.77 0  175 PHE C C   1 
ATOM   6629 O O   . PHE C 1 175 ? 119.152 141.747 136.195 1.00 60.77 0  175 PHE C O   1 
ATOM   6630 C CB  . PHE C 1 175 ? 122.285 143.486 136.486 1.00 60.77 0  175 PHE C CB  1 
ATOM   6631 C CG  . PHE C 1 175 ? 122.854 144.612 137.278 1.00 60.77 0  175 PHE C CG  1 
ATOM   6632 C CD1 . PHE C 1 175 ? 122.054 145.622 137.739 1.00 60.77 0  175 PHE C CD1 1 
ATOM   6633 C CD2 . PHE C 1 175 ? 124.196 144.662 137.537 1.00 60.77 0  175 PHE C CD2 1 
ATOM   6634 C CE1 . PHE C 1 175 ? 122.584 146.656 138.462 1.00 60.77 0  175 PHE C CE1 1 
ATOM   6635 C CE2 . PHE C 1 175 ? 124.733 145.694 138.258 1.00 60.77 0  175 PHE C CE2 1 
ATOM   6636 C CZ  . PHE C 1 175 ? 123.926 146.698 138.717 1.00 60.77 0  175 PHE C CZ  1 
ATOM   6637 N N   . THR C 1 176 ? 120.505 142.565 134.661 1.00 61.75 0  176 THR C N   1 
ATOM   6638 C CA  . THR C 1 176 ? 119.667 142.112 133.581 1.00 61.75 0  176 THR C CA  1 
ATOM   6639 C C   . THR C 1 176 ? 120.204 140.850 133.057 1.00 61.75 0  176 THR C C   1 
ATOM   6640 O O   . THR C 1 176 ? 119.902 140.461 131.945 1.00 61.75 0  176 THR C O   1 
ATOM   6641 C CB  . THR C 1 176 ? 119.580 143.126 132.470 1.00 61.75 0  176 THR C CB  1 
ATOM   6642 O OG1 . THR C 1 176 ? 119.011 144.334 132.975 1.00 61.75 0  176 THR C OG1 1 
ATOM   6643 C CG2 . THR C 1 176 ? 118.700 142.618 131.391 1.00 61.75 0  176 THR C CG2 1 
ATOM   6644 N N   . LEU C 1 177 ? 121.034 140.185 133.854 1.00 61.95 0  177 LEU C N   1 
ATOM   6645 C CA  . LEU C 1 177 ? 121.624 138.911 133.440 1.00 61.95 0  177 LEU C CA  1 
ATOM   6646 C C   . LEU C 1 177 ? 120.648 137.832 132.960 1.00 61.95 0  177 LEU C C   1 
ATOM   6647 O O   . LEU C 1 177 ? 120.915 137.185 131.954 1.00 61.95 0  177 LEU C O   1 
ATOM   6648 C CB  . LEU C 1 177 ? 122.552 138.353 134.523 1.00 61.95 0  177 LEU C CB  1 
ATOM   6649 C CG  . LEU C 1 177 ? 123.966 138.929 134.544 1.00 61.95 0  177 LEU C CG  1 
ATOM   6650 C CD1 . LEU C 1 177 ? 124.754 138.359 135.714 1.00 61.95 0  177 LEU C CD1 1 
ATOM   6651 C CD2 . LEU C 1 177 ? 124.665 138.637 133.226 1.00 61.95 0  177 LEU C CD2 1 
ATOM   6652 N N   . PRO C 1 178 ? 119.522 137.617 133.672 1.00 62.03 0  178 PRO C N   1 
ATOM   6653 C CA  . PRO C 1 178 ? 118.653 136.567 133.132 1.00 62.03 0  178 PRO C CA  1 
ATOM   6654 C C   . PRO C 1 178 ? 118.149 136.943 131.757 1.00 62.03 0  178 PRO C C   1 
ATOM   6655 O O   . PRO C 1 178 ? 118.181 136.114 130.864 1.00 62.03 0  178 PRO C O   1 
ATOM   6656 C CB  . PRO C 1 178 ? 117.480 136.534 134.115 1.00 62.03 0  178 PRO C CB  1 
ATOM   6657 C CG  . PRO C 1 178 ? 118.018 137.124 135.364 1.00 62.03 0  178 PRO C CG  1 
ATOM   6658 C CD  . PRO C 1 178 ? 118.955 138.191 134.904 1.00 62.03 0  178 PRO C CD  1 
ATOM   6659 N N   . PHE C 1 179 ? 117.738 138.188 131.564 1.00 62.48 0  179 PHE C N   1 
ATOM   6660 C CA  . PHE C 1 179 ? 117.331 138.594 130.235 1.00 62.48 0  179 PHE C CA  1 
ATOM   6661 C C   . PHE C 1 179 ? 118.444 138.243 129.250 1.00 62.48 0  179 PHE C C   1 
ATOM   6662 O O   . PHE C 1 179 ? 118.190 137.534 128.285 1.00 62.48 0  179 PHE C O   1 
ATOM   6663 C CB  . PHE C 1 179 ? 116.962 140.073 130.189 1.00 62.48 0  179 PHE C CB  1 
ATOM   6664 C CG  . PHE C 1 179 ? 116.966 140.668 128.810 1.00 62.48 0  179 PHE C CG  1 
ATOM   6665 C CD1 . PHE C 1 179 ? 115.860 140.568 128.000 1.00 62.48 0  179 PHE C CD1 1 
ATOM   6666 C CD2 . PHE C 1 179 ? 118.072 141.348 128.333 1.00 62.48 0  179 PHE C CD2 1 
ATOM   6667 C CE1 . PHE C 1 179 ? 115.856 141.126 126.739 1.00 62.48 0  179 PHE C CE1 1 
ATOM   6668 C CE2 . PHE C 1 179 ? 118.076 141.901 127.075 1.00 62.48 0  179 PHE C CE2 1 
ATOM   6669 C CZ  . PHE C 1 179 ? 116.966 141.791 126.274 1.00 62.48 0  179 PHE C CZ  1 
ATOM   6670 N N   . ASN C 1 180 ? 119.670 138.709 129.501 1.00 63.49 0  180 ASN C N   1 
ATOM   6671 C CA  . ASN C 1 180 ? 120.750 138.432 128.569 1.00 63.49 0  180 ASN C CA  1 
ATOM   6672 C C   . ASN C 1 180 ? 120.833 136.964 128.240 1.00 63.49 0  180 ASN C C   1 
ATOM   6673 O O   . ASN C 1 180 ? 120.766 136.586 127.080 1.00 63.49 0  180 ASN C O   1 
ATOM   6674 C CB  . ASN C 1 180 ? 122.059 138.861 129.214 1.00 63.49 0  180 ASN C CB  1 
ATOM   6675 C CG  . ASN C 1 180 ? 122.124 140.347 129.464 1.00 63.49 0  180 ASN C CG  1 
ATOM   6676 O OD1 . ASN C 1 180 ? 122.482 140.785 130.553 1.00 63.49 0  180 ASN C OD1 1 
ATOM   6677 N ND2 . ASN C 1 180 ? 121.779 141.132 128.457 1.00 63.49 0  180 ASN C ND2 1 
ATOM   6678 N N   . ILE C 1 181 ? 120.950 136.132 129.258 1.00 62.47 0  181 ILE C N   1 
ATOM   6679 C CA  . ILE C 1 181 ? 121.115 134.696 129.072 1.00 62.47 0  181 ILE C CA  1 
ATOM   6680 C C   . ILE C 1 181 ? 119.955 134.129 128.272 1.00 62.47 0  181 ILE C C   1 
ATOM   6681 O O   . ILE C 1 181 ? 120.149 133.467 127.249 1.00 62.47 0  181 ILE C O   1 
ATOM   6682 C CB  . ILE C 1 181 ? 121.251 133.994 130.433 1.00 62.47 0  181 ILE C CB  1 
ATOM   6683 C CG1 . ILE C 1 181 ? 122.647 134.211 131.010 1.00 62.47 0  181 ILE C CG1 1 
ATOM   6684 C CG2 . ILE C 1 181 ? 120.967 132.514 130.301 1.00 62.47 0  181 ILE C CG2 1 
ATOM   6685 C CD1 . ILE C 1 181 ? 122.682 134.183 132.512 1.00 62.47 0  181 ILE C CD1 1 
ATOM   6686 N N   . LEU C 1 182 ? 118.725 134.424 128.693 1.00 62.79 0  182 LEU C N   1 
ATOM   6687 C CA  . LEU C 1 182 ? 117.573 133.772 128.084 1.00 62.79 0  182 LEU C CA  1 
ATOM   6688 C C   . LEU C 1 182 ? 117.308 134.256 126.663 1.00 62.79 0  182 LEU C C   1 
ATOM   6689 O O   . LEU C 1 182 ? 117.041 133.438 125.776 1.00 62.79 0  182 LEU C O   1 
ATOM   6690 C CB  . LEU C 1 182 ? 116.354 133.934 128.986 1.00 62.79 0  182 LEU C CB  1 
ATOM   6691 C CG  . LEU C 1 182 ? 116.306 132.982 130.191 1.00 62.79 0  182 LEU C CG  1 
ATOM   6692 C CD1 . LEU C 1 182 ? 117.308 133.268 131.284 1.00 62.79 0  182 LEU C CD1 1 
ATOM   6693 C CD2 . LEU C 1 182 ? 114.915 133.011 130.774 1.00 62.79 0  182 LEU C CD2 1 
ATOM   6694 N N   . VAL C 1 183 ? 117.380 135.562 126.400 1.00 63.17 0  183 VAL C N   1 
ATOM   6695 C CA  . VAL C 1 183 ? 117.126 135.984 125.026 1.00 63.17 0  183 VAL C CA  1 
ATOM   6696 C C   . VAL C 1 183 ? 118.265 135.561 124.109 1.00 63.17 0  183 VAL C C   1 
ATOM   6697 O O   . VAL C 1 183 ? 118.036 135.286 122.925 1.00 63.17 0  183 VAL C O   1 
ATOM   6698 C CB  . VAL C 1 183 ? 116.859 137.495 124.921 1.00 63.17 0  183 VAL C CB  1 
ATOM   6699 C CG1 . VAL C 1 183 ? 115.653 137.872 125.753 1.00 63.17 0  183 VAL C CG1 1 
ATOM   6700 C CG2 . VAL C 1 183 ? 118.081 138.300 125.295 1.00 63.17 0  183 VAL C CG2 1 
ATOM   6701 N N   . CYS C 1 184 ? 119.501 135.491 124.614 1.00 64.43 0  184 CYS C N   1 
ATOM   6702 C CA  . CYS C 1 184 ? 120.575 134.972 123.778 1.00 64.43 0  184 CYS C CA  1 
ATOM   6703 C C   . CYS C 1 184 ? 120.356 133.498 123.462 1.00 64.43 0  184 CYS C C   1 
ATOM   6704 O O   . CYS C 1 184 ? 120.539 133.075 122.314 1.00 64.43 0  184 CYS C O   1 
ATOM   6705 C CB  . CYS C 1 184 ? 121.923 135.197 124.454 1.00 64.43 0  184 CYS C CB  1 
ATOM   6706 S SG  . CYS C 1 184 ? 122.448 136.924 124.446 1.00 64.43 0  184 CYS C SG  1 
ATOM   6707 N N   . LEU C 1 185 ? 119.950 132.706 124.459 1.00 64.16 0  185 LEU C N   1 
ATOM   6708 C CA  . LEU C 1 185 ? 119.551 131.328 124.194 1.00 64.16 0  185 LEU C CA  1 
ATOM   6709 C C   . LEU C 1 185 ? 118.479 131.254 123.124 1.00 64.16 0  185 LEU C C   1 
ATOM   6710 O O   . LEU C 1 185 ? 118.564 130.436 122.206 1.00 64.16 0  185 LEU C O   1 
ATOM   6711 C CB  . LEU C 1 185 ? 119.063 130.632 125.465 1.00 64.16 0  185 LEU C CB  1 
ATOM   6712 C CG  . LEU C 1 185 ? 120.028 129.842 126.350 1.00 64.16 0  185 LEU C CG  1 
ATOM   6713 C CD1 . LEU C 1 185 ? 121.059 130.666 127.088 1.00 64.16 0  185 LEU C CD1 1 
ATOM   6714 C CD2 . LEU C 1 185 ? 119.192 129.040 127.330 1.00 64.16 0  185 LEU C CD2 1 
ATOM   6715 N N   . HIS C 1 186 ? 117.456 132.098 123.223 1.00 62.78 0  186 HIS C N   1 
ATOM   6716 C CA  . HIS C 1 186 ? 116.387 132.025 122.236 1.00 62.78 0  186 HIS C CA  1 
ATOM   6717 C C   . HIS C 1 186 ? 116.902 132.347 120.845 1.00 62.78 0  186 HIS C C   1 
ATOM   6718 O O   . HIS C 1 186 ? 116.670 131.593 119.894 1.00 62.78 0  186 HIS C O   1 
ATOM   6719 C CB  . HIS C 1 186 ? 115.239 132.956 122.607 1.00 62.78 0  186 HIS C CB  1 
ATOM   6720 C CG  . HIS C 1 186 ? 114.127 132.944 121.608 1.00 62.78 0  186 HIS C CG  1 
ATOM   6721 N ND1 . HIS C 1 186 ? 113.229 131.906 121.510 1.00 62.78 0  186 HIS C ND1 1 
ATOM   6722 C CD2 . HIS C 1 186 ? 113.784 133.830 120.644 1.00 62.78 0  186 HIS C CD2 1 
ATOM   6723 C CE1 . HIS C 1 186 ? 112.372 132.158 120.538 1.00 62.78 0  186 HIS C CE1 1 
ATOM   6724 N NE2 . HIS C 1 186 ? 112.686 133.320 119.997 1.00 62.78 0  186 HIS C NE2 1 
ATOM   6725 N N   . MET C 1 187 ? 117.636 133.449 120.711 1.00 64.30 0  187 MET C N   1 
ATOM   6726 C CA  . MET C 1 187 ? 118.012 133.893 119.379 1.00 64.30 0  187 MET C CA  1 
ATOM   6727 C C   . MET C 1 187 ? 119.092 133.014 118.770 1.00 64.30 0  187 MET C C   1 
ATOM   6728 O O   . MET C 1 187 ? 119.268 133.023 117.547 1.00 64.30 0  187 MET C O   1 
ATOM   6729 C CB  . MET C 1 187 ? 118.460 135.350 119.404 1.00 64.30 0  187 MET C CB  1 
ATOM   6730 C CG  . MET C 1 187 ? 117.364 136.325 119.746 1.00 64.30 0  187 MET C CG  1 
ATOM   6731 S SD  . MET C 1 187 ? 117.992 138.000 119.758 1.00 64.30 0  187 MET C SD  1 
ATOM   6732 C CE  . MET C 1 187 ? 118.591 138.100 118.073 1.00 64.30 0  187 MET C CE  1 
ATOM   6733 N N   . VAL C 1 188 ? 119.829 132.258 119.579 1.00 64.17 0  188 VAL C N   1 
ATOM   6734 C CA  . VAL C 1 188 ? 120.827 131.377 118.984 1.00 64.17 0  188 VAL C CA  1 
ATOM   6735 C C   . VAL C 1 188 ? 120.293 129.960 118.776 1.00 64.17 0  188 VAL C C   1 
ATOM   6736 O O   . VAL C 1 188 ? 120.656 129.309 117.792 1.00 64.17 0  188 VAL C O   1 
ATOM   6737 C CB  . VAL C 1 188 ? 122.127 131.368 119.806 1.00 64.17 0  188 VAL C CB  1 
ATOM   6738 C CG1 . VAL C 1 188 ? 121.962 130.603 121.101 1.00 64.17 0  188 VAL C CG1 1 
ATOM   6739 C CG2 . VAL C 1 188 ? 123.252 130.794 118.972 1.00 64.17 0  188 VAL C CG2 1 
ATOM   6740 N N   . ALA C 1 189 ? 119.430 129.463 119.666 1.00 64.08 0  189 ALA C N   1 
ATOM   6741 C CA  . ALA C 1 189 ? 118.817 128.161 119.446 1.00 64.08 0  189 ALA C CA  1 
ATOM   6742 C C   . ALA C 1 189 ? 117.859 128.206 118.270 1.00 64.08 0  189 ALA C C   1 
ATOM   6743 O O   . ALA C 1 189 ? 117.774 127.249 117.492 1.00 64.08 0  189 ALA C O   1 
ATOM   6744 C CB  . ALA C 1 189 ? 118.093 127.700 120.708 1.00 64.08 0  189 ALA C CB  1 
ATOM   6745 N N   . THR C 1 190 ? 117.130 129.309 118.122 1.00 62.95 0  190 THR C N   1 
ATOM   6746 C CA  . THR C 1 190 ? 116.251 129.484 116.976 1.00 62.95 0  190 THR C CA  1 
ATOM   6747 C C   . THR C 1 190 ? 117.042 129.904 115.740 1.00 62.95 0  190 THR C C   1 
ATOM   6748 O O   . THR C 1 190 ? 117.046 129.199 114.729 1.00 62.95 0  190 THR C O   1 
ATOM   6749 C CB  . THR C 1 190 ? 115.164 130.509 117.309 1.00 62.95 0  190 THR C CB  1 
ATOM   6750 O OG1 . THR C 1 190 ? 115.774 131.750 117.682 1.00 62.95 0  190 THR C OG1 1 
ATOM   6751 C CG2 . THR C 1 190 ? 114.293 130.007 118.448 1.00 62.95 0  190 THR C CG2 1 
ATOM   6752 N N   . GLY C 1 191 ? 117.720 131.039 115.816 1.00 62.38 0  191 GLY C N   1 
ATOM   6753 C CA  . GLY C 1 191 ? 118.528 131.504 114.712 1.00 62.38 0  191 GLY C CA  1 
ATOM   6754 C C   . GLY C 1 191 ? 117.696 132.106 113.603 1.00 62.38 0  191 GLY C C   1 
ATOM   6755 O O   . GLY C 1 191 ? 116.469 132.180 113.657 1.00 62.38 0  191 GLY C O   1 
ATOM   6756 N N   . HIS C 1 192 ? 118.396 132.546 112.563 1.00 60.73 0  192 HIS C N   1 
ATOM   6757 C CA  . HIS C 1 192 ? 117.747 133.130 111.401 1.00 60.73 0  192 HIS C CA  1 
ATOM   6758 C C   . HIS C 1 192 ? 117.133 132.090 110.482 1.00 60.73 0  192 HIS C C   1 
ATOM   6759 O O   . HIS C 1 192 ? 116.336 132.451 109.610 1.00 60.73 0  192 HIS C O   1 
ATOM   6760 C CB  . HIS C 1 192 ? 118.758 133.974 110.623 1.00 60.73 0  192 HIS C CB  1 
ATOM   6761 C CG  . HIS C 1 192 ? 118.200 134.614 109.391 1.00 60.73 0  192 HIS C CG  1 
ATOM   6762 N ND1 . HIS C 1 192 ? 117.242 135.600 109.433 1.00 60.73 0  192 HIS C ND1 1 
ATOM   6763 C CD2 . HIS C 1 192 ? 118.477 134.413 108.083 1.00 60.73 0  192 HIS C CD2 1 
ATOM   6764 C CE1 . HIS C 1 192 ? 116.946 135.976 108.203 1.00 60.73 0  192 HIS C CE1 1 
ATOM   6765 N NE2 . HIS C 1 192 ? 117.683 135.271 107.364 1.00 60.73 0  192 HIS C NE2 1 
ATOM   6766 N N   . TYR C 1 193 ? 117.454 130.812 110.667 1.00 62.53 0  193 TYR C N   1 
ATOM   6767 C CA  . TYR C 1 193 ? 117.142 129.802 109.669 1.00 62.53 0  193 TYR C CA  1 
ATOM   6768 C C   . TYR C 1 193 ? 116.177 128.731 110.154 1.00 62.53 0  193 TYR C C   1 
ATOM   6769 O O   . TYR C 1 193 ? 115.987 127.733 109.449 1.00 62.53 0  193 TYR C O   1 
ATOM   6770 C CB  . TYR C 1 193 ? 118.433 129.152 109.171 1.00 62.53 0  193 TYR C CB  1 
ATOM   6771 C CG  . TYR C 1 193 ? 119.318 130.093 108.392 1.00 62.53 0  193 TYR C CG  1 
ATOM   6772 C CD1 . TYR C 1 193 ? 118.924 130.578 107.157 1.00 62.53 0  193 TYR C CD1 1 
ATOM   6773 C CD2 . TYR C 1 193 ? 120.540 130.498 108.893 1.00 62.53 0  193 TYR C CD2 1 
ATOM   6774 C CE1 . TYR C 1 193 ? 119.726 131.439 106.444 1.00 62.53 0  193 TYR C CE1 1 
ATOM   6775 C CE2 . TYR C 1 193 ? 121.347 131.357 108.186 1.00 62.53 0  193 TYR C CE2 1 
ATOM   6776 C CZ  . TYR C 1 193 ? 120.934 131.826 106.963 1.00 62.53 0  193 TYR C CZ  1 
ATOM   6777 O OH  . TYR C 1 193 ? 121.735 132.684 106.252 1.00 62.53 0  193 TYR C OH  1 
ATOM   6778 N N   . ASN C 1 194 ? 115.562 128.890 111.319 1.00 62.71 0  194 ASN C N   1 
ATOM   6779 C CA  . ASN C 1 194 ? 114.587 127.890 111.721 1.00 62.71 0  194 ASN C CA  1 
ATOM   6780 C C   . ASN C 1 194 ? 113.216 128.235 111.159 1.00 62.71 0  194 ASN C C   1 
ATOM   6781 O O   . ASN C 1 194 ? 112.898 129.393 110.887 1.00 62.71 0  194 ASN C O   1 
ATOM   6782 C CB  . ASN C 1 194 ? 114.504 127.739 113.237 1.00 62.71 0  194 ASN C CB  1 
ATOM   6783 C CG  . ASN C 1 194 ? 114.023 128.980 113.911 1.00 62.71 0  194 ASN C CG  1 
ATOM   6784 O OD1 . ASN C 1 194 ? 114.033 130.059 113.327 1.00 62.71 0  194 ASN C OD1 1 
ATOM   6785 N ND2 . ASN C 1 194 ? 113.545 128.832 115.137 1.00 62.71 0  194 ASN C ND2 1 
ATOM   6786 N N   . GLN C 1 195 ? 112.407 127.199 110.979 1.00 63.81 0  195 GLN C N   1 
ATOM   6787 C CA  . GLN C 1 195 ? 111.132 127.354 110.301 1.00 63.81 0  195 GLN C CA  1 
ATOM   6788 C C   . GLN C 1 195 ? 110.073 127.984 111.194 1.00 63.81 0  195 GLN C C   1 
ATOM   6789 O O   . GLN C 1 195 ? 109.142 128.618 110.688 1.00 63.81 0  195 GLN C O   1 
ATOM   6790 C CB  . GLN C 1 195 ? 110.662 125.993 109.789 1.00 63.81 0  195 GLN C CB  1 
ATOM   6791 C CG  . GLN C 1 195 ? 109.514 126.047 108.813 1.00 63.81 0  195 GLN C CG  1 
ATOM   6792 C CD  . GLN C 1 195 ? 109.327 124.737 108.085 1.00 63.81 0  195 GLN C CD  1 
ATOM   6793 O OE1 . GLN C 1 195 ? 110.219 123.893 108.070 1.00 63.81 0  195 GLN C OE1 1 
ATOM   6794 N NE2 . GLN C 1 195 ? 108.162 124.560 107.474 1.00 63.81 0  195 GLN C NE2 1 
ATOM   6795 N N   . TYR C 1 196 ? 110.193 127.831 112.511 1.00 63.54 0  196 TYR C N   1 
ATOM   6796 C CA  . TYR C 1 196 ? 109.120 128.229 113.411 1.00 63.54 0  196 TYR C CA  1 
ATOM   6797 C C   . TYR C 1 196 ? 109.318 129.627 113.986 1.00 63.54 0  196 TYR C C   1 
ATOM   6798 O O   . TYR C 1 196 ? 108.399 130.449 113.945 1.00 63.54 0  196 TYR C O   1 
ATOM   6799 C CB  . TYR C 1 196 ? 108.983 127.213 114.546 1.00 63.54 0  196 TYR C CB  1 
ATOM   6800 C CG  . TYR C 1 196 ? 108.579 125.830 114.091 1.00 63.54 0  196 TYR C CG  1 
ATOM   6801 C CD1 . TYR C 1 196 ? 108.056 125.620 112.827 1.00 63.54 0  196 TYR C CD1 1 
ATOM   6802 C CD2 . TYR C 1 196 ? 108.721 124.739 114.927 1.00 63.54 0  196 TYR C CD2 1 
ATOM   6803 C CE1 . TYR C 1 196 ? 107.689 124.363 112.411 1.00 63.54 0  196 TYR C CE1 1 
ATOM   6804 C CE2 . TYR C 1 196 ? 108.356 123.477 114.517 1.00 63.54 0  196 TYR C CE2 1 
ATOM   6805 C CZ  . TYR C 1 196 ? 107.841 123.297 113.258 1.00 63.54 0  196 TYR C CZ  1 
ATOM   6806 O OH  . TYR C 1 196 ? 107.474 122.040 112.843 1.00 63.54 0  196 TYR C OH  1 
ATOM   6807 N N   . PHE C 1 197 ? 110.501 129.915 114.519 1.00 62.53 0  197 PHE C N   1 
ATOM   6808 C CA  . PHE C 1 197 ? 110.770 131.170 115.221 1.00 62.53 0  197 PHE C CA  1 
ATOM   6809 C C   . PHE C 1 197 ? 112.002 131.833 114.627 1.00 62.53 0  197 PHE C C   1 
ATOM   6810 O O   . PHE C 1 197 ? 113.077 131.836 115.236 1.00 62.53 0  197 PHE C O   1 
ATOM   6811 C CB  . PHE C 1 197 ? 110.959 130.924 116.716 1.00 62.53 0  197 PHE C CB  1 
ATOM   6812 C CG  . PHE C 1 197 ? 109.763 130.331 117.388 1.00 62.53 0  197 PHE C CG  1 
ATOM   6813 C CD1 . PHE C 1 197 ? 108.539 130.961 117.332 1.00 62.53 0  197 PHE C CD1 1 
ATOM   6814 C CD2 . PHE C 1 197 ? 109.865 129.138 118.076 1.00 62.53 0  197 PHE C CD2 1 
ATOM   6815 C CE1 . PHE C 1 197 ? 107.441 130.418 117.950 1.00 62.53 0  197 PHE C CE1 1 
ATOM   6816 C CE2 . PHE C 1 197 ? 108.769 128.592 118.695 1.00 62.53 0  197 PHE C CE2 1 
ATOM   6817 C CZ  . PHE C 1 197 ? 107.556 129.231 118.632 1.00 62.53 0  197 PHE C CZ  1 
ATOM   6818 N N   . PRO C 1 198 ? 111.882 132.418 113.441 1.00 61.01 0  198 PRO C N   1 
ATOM   6819 C CA  . PRO C 1 198 ? 113.043 133.039 112.807 1.00 61.01 0  198 PRO C CA  1 
ATOM   6820 C C   . PRO C 1 198 ? 113.494 134.282 113.555 1.00 61.01 0  198 PRO C C   1 
ATOM   6821 O O   . PRO C 1 198 ? 112.724 134.940 114.256 1.00 61.01 0  198 PRO C O   1 
ATOM   6822 C CB  . PRO C 1 198 ? 112.541 133.391 111.402 1.00 61.01 0  198 PRO C CB  1 
ATOM   6823 C CG  . PRO C 1 198 ? 111.242 132.682 111.249 1.00 61.01 0  198 PRO C CG  1 
ATOM   6824 C CD  . PRO C 1 198 ? 110.676 132.555 112.614 1.00 61.01 0  198 PRO C CD  1 
ATOM   6825 N N   . GLN C 1 199 ? 114.776 134.591 113.400 1.00 62.23 0  199 GLN C N   1 
ATOM   6826 C CA  . GLN C 1 199 ? 115.369 135.793 113.958 1.00 62.23 0  199 GLN C CA  1 
ATOM   6827 C C   . GLN C 1 199 ? 115.991 136.604 112.833 1.00 62.23 0  199 GLN C C   1 
ATOM   6828 O O   . GLN C 1 199 ? 116.275 136.085 111.752 1.00 62.23 0  199 GLN C O   1 
ATOM   6829 C CB  . GLN C 1 199 ? 116.429 135.468 115.015 1.00 62.23 0  199 GLN C CB  1 
ATOM   6830 C CG  . GLN C 1 199 ? 115.950 134.561 116.125 1.00 62.23 0  199 GLN C CG  1 
ATOM   6831 C CD  . GLN C 1 199 ? 114.871 135.193 116.971 1.00 62.23 0  199 GLN C CD  1 
ATOM   6832 O OE1 . GLN C 1 199 ? 115.051 136.280 117.516 1.00 62.23 0  199 GLN C OE1 1 
ATOM   6833 N NE2 . GLN C 1 199 ? 113.741 134.508 117.095 1.00 62.23 0  199 GLN C NE2 1 
ATOM   6834 N N   . ILE C 1 200 ? 116.227 137.880 113.117 1.00 61.53 0  200 ILE C N   1 
ATOM   6835 C CA  . ILE C 1 200 ? 116.858 138.733 112.129 1.00 61.53 0  200 ILE C CA  1 
ATOM   6836 C C   . ILE C 1 200 ? 118.286 138.283 111.893 1.00 61.53 0  200 ILE C C   1 
ATOM   6837 O O   . ILE C 1 200 ? 118.891 137.617 112.737 1.00 61.53 0  200 ILE C O   1 
ATOM   6838 C CB  . ILE C 1 200 ? 116.815 140.221 112.528 1.00 61.53 0  200 ILE C CB  1 
ATOM   6839 C CG1 . ILE C 1 200 ? 117.605 140.467 113.813 1.00 61.53 0  200 ILE C CG1 1 
ATOM   6840 C CG2 . ILE C 1 200 ? 115.376 140.685 112.687 1.00 61.53 0  200 ILE C CG2 1 
ATOM   6841 C CD1 . ILE C 1 200 ? 117.878 141.930 114.075 1.00 61.53 0  200 ILE C CD1 1 
ATOM   6842 N N   . LEU C 1 201 ? 118.833 138.649 110.750 1.00 62.51 0  201 LEU C N   1 
ATOM   6843 C CA  . LEU C 1 201 ? 120.175 138.220 110.384 1.00 62.51 0  201 LEU C CA  1 
ATOM   6844 C C   . LEU C 1 201 ? 121.188 139.230 110.898 1.00 62.51 0  201 LEU C C   1 
ATOM   6845 O O   . LEU C 1 201 ? 121.163 140.401 110.506 1.00 62.51 0  201 LEU C O   1 
ATOM   6846 C CB  . LEU C 1 201 ? 120.302 138.062 108.872 1.00 62.51 0  201 LEU C CB  1 
ATOM   6847 C CG  . LEU C 1 201 ? 121.614 137.449 108.389 1.00 62.51 0  201 LEU C CG  1 
ATOM   6848 C CD1 . LEU C 1 201 ? 121.767 136.042 108.932 1.00 62.51 0  201 LEU C CD1 1 
ATOM   6849 C CD2 . LEU C 1 201 ? 121.678 137.449 106.875 1.00 62.51 0  201 LEU C CD2 1 
ATOM   6850 N N   . ILE C 1 202 ? 122.069 138.769 111.791 1.00 64.36 0  202 ILE C N   1 
ATOM   6851 C CA  . ILE C 1 202 ? 123.133 139.618 112.328 1.00 64.36 0  202 ILE C CA  1 
ATOM   6852 C C   . ILE C 1 202 ? 124.447 139.018 111.853 1.00 64.36 0  202 ILE C C   1 
ATOM   6853 O O   . ILE C 1 202 ? 124.802 137.913 112.256 1.00 64.36 0  202 ILE C O   1 
ATOM   6854 C CB  . ILE C 1 202 ? 123.136 139.627 113.867 1.00 64.36 0  202 ILE C CB  1 
ATOM   6855 C CG1 . ILE C 1 202 ? 121.871 140.289 114.410 1.00 64.36 0  202 ILE C CG1 1 
ATOM   6856 C CG2 . ILE C 1 202 ? 124.378 140.325 114.400 1.00 64.36 0  202 ILE C CG2 1 
ATOM   6857 C CD1 . ILE C 1 202 ? 121.682 140.099 115.896 1.00 64.36 0  202 ILE C CD1 1 
ATOM   6858 N N   . GLN C 1 203 ? 125.169 139.725 110.992 1.00 64.50 0  203 GLN C N   1 
ATOM   6859 C CA  . GLN C 1 203 ? 126.409 139.220 110.443 1.00 64.50 0  203 GLN C CA  1 
ATOM   6860 C C   . GLN C 1 203 ? 127.587 140.065 110.901 1.00 64.50 0  203 GLN C C   1 
ATOM   6861 O O   . GLN C 1 203 ? 127.442 141.278 111.085 1.00 64.50 0  203 GLN C O   1 
ATOM   6862 C CB  . GLN C 1 203 ? 126.369 139.207 108.914 1.00 64.50 0  203 GLN C CB  1 
ATOM   6863 C CG  . GLN C 1 203 ? 125.426 138.190 108.321 1.00 64.50 0  203 GLN C CG  1 
ATOM   6864 C CD  . GLN C 1 203 ? 125.348 138.292 106.819 1.00 64.50 0  203 GLN C CD  1 
ATOM   6865 O OE1 . GLN C 1 203 ? 125.577 139.356 106.247 1.00 64.50 0  203 GLN C OE1 1 
ATOM   6866 N NE2 . GLN C 1 203 ? 125.027 137.183 106.166 1.00 64.50 0  203 GLN C NE2 1 
ATOM   6867 N N   . PRO C 1 204 ? 128.754 139.463 111.097 1.00 64.54 0  204 PRO C N   1 
ATOM   6868 C CA  . PRO C 1 204 ? 129.932 140.247 111.467 1.00 64.54 0  204 PRO C CA  1 
ATOM   6869 C C   . PRO C 1 204 ? 130.380 141.138 110.323 1.00 64.54 0  204 PRO C C   1 
ATOM   6870 O O   . PRO C 1 204 ? 130.109 140.867 109.152 1.00 64.54 0  204 PRO C O   1 
ATOM   6871 C CB  . PRO C 1 204 ? 130.981 139.180 111.786 1.00 64.54 0  204 PRO C CB  1 
ATOM   6872 C CG  . PRO C 1 204 ? 130.548 138.001 111.004 1.00 64.54 0  204 PRO C CG  1 
ATOM   6873 C CD  . PRO C 1 204 ? 129.055 138.026 111.025 1.00 64.54 0  204 PRO C CD  1 
ATOM   6874 N N   . THR C 1 205 ? 131.068 142.218 110.678 1.00 66.13 0  205 THR C N   1 
ATOM   6875 C CA  . THR C 1 205 ? 131.548 143.160 109.678 1.00 66.13 0  205 THR C CA  1 
ATOM   6876 C C   . THR C 1 205 ? 132.612 142.508 108.807 1.00 66.13 0  205 THR C C   1 
ATOM   6877 O O   . THR C 1 205 ? 133.543 141.876 109.312 1.00 66.13 0  205 THR C O   1 
ATOM   6878 C CB  . THR C 1 205 ? 132.109 144.406 110.352 1.00 66.13 0  205 THR C CB  1 
ATOM   6879 O OG1 . THR C 1 205 ? 131.091 145.012 111.156 1.00 66.13 0  205 THR C OG1 1 
ATOM   6880 C CG2 . THR C 1 205 ? 132.573 145.405 109.310 1.00 66.13 0  205 THR C CG2 1 
ATOM   6881 N N   . THR C 1 206 ? 132.472 142.661 107.491 1.00 66.44 0  206 THR C N   1 
ATOM   6882 C CA  . THR C 1 206 ? 133.386 142.055 106.537 1.00 66.44 0  206 THR C CA  1 
ATOM   6883 C C   . THR C 1 206 ? 134.086 143.062 105.638 1.00 66.44 0  206 THR C C   1 
ATOM   6884 O O   . THR C 1 206 ? 135.237 142.825 105.257 1.00 66.44 0  206 THR C O   1 
ATOM   6885 C CB  . THR C 1 206 ? 132.638 141.032 105.666 1.00 66.44 0  206 THR C CB  1 
ATOM   6886 O OG1 . THR C 1 206 ? 132.125 139.988 106.500 1.00 66.44 0  206 THR C OG1 1 
ATOM   6887 C CG2 . THR C 1 206 ? 133.558 140.412 104.626 1.00 66.44 0  206 THR C CG2 1 
ATOM   6888 N N   . SER C 1 207 ? 133.453 144.186 105.322 1.00 67.78 0  207 SER C N   1 
ATOM   6889 C CA  . SER C 1 207 ? 134.054 145.206 104.481 1.00 67.78 0  207 SER C CA  1 
ATOM   6890 C C   . SER C 1 207 ? 134.243 146.479 105.287 1.00 67.78 0  207 SER C C   1 
ATOM   6891 O O   . SER C 1 207 ? 133.506 146.744 106.239 1.00 67.78 0  207 SER C O   1 
ATOM   6892 C CB  . SER C 1 207 ? 133.196 145.493 103.250 1.00 67.78 0  207 SER C CB  1 
ATOM   6893 O OG  . SER C 1 207 ? 131.999 146.160 103.611 1.00 67.78 0  207 SER C OG  1 
ATOM   6894 N N   . MET C 1 208 ? 135.240 147.265 104.901 1.00 70.75 0  208 MET C N   1 
ATOM   6895 C CA  . MET C 1 208 ? 135.548 148.496 105.612 1.00 70.75 0  208 MET C CA  1 
ATOM   6896 C C   . MET C 1 208 ? 134.582 149.589 105.185 1.00 70.75 0  208 MET C C   1 
ATOM   6897 O O   . MET C 1 208 ? 134.357 149.798 103.990 1.00 70.75 0  208 MET C O   1 
ATOM   6898 C CB  . MET C 1 208 ? 136.986 148.925 105.344 1.00 70.75 0  208 MET C CB  1 
ATOM   6899 C CG  . MET C 1 208 ? 137.408 150.161 106.115 1.00 70.75 0  208 MET C CG  1 
ATOM   6900 S SD  . MET C 1 208 ? 139.137 150.597 105.855 1.00 70.75 0  208 MET C SD  1 
ATOM   6901 C CE  . MET C 1 208 ? 139.244 152.113 106.802 1.00 70.75 0  208 MET C CE  1 
ATOM   6902 N N   . SER C 1 209 ? 134.008 150.284 106.161 1.00 70.56 0  209 SER C N   1 
ATOM   6903 C CA  . SER C 1 209 ? 133.042 151.339 105.899 1.00 70.56 0  209 SER C CA  1 
ATOM   6904 C C   . SER C 1 209 ? 133.681 152.692 106.164 1.00 70.56 0  209 SER C C   1 
ATOM   6905 O O   . SER C 1 209 ? 134.204 152.932 107.257 1.00 70.56 0  209 SER C O   1 
ATOM   6906 C CB  . SER C 1 209 ? 131.793 151.168 106.763 1.00 70.56 0  209 SER C CB  1 
ATOM   6907 O OG  . SER C 1 209 ? 132.128 151.131 108.140 1.00 70.56 0  209 SER C OG  1 
ATOM   6908 N N   . ASN C 1 210 ? 133.638 153.568 105.168 1.00 68.81 0  210 ASN C N   1 
ATOM   6909 C CA  . ASN C 1 210 ? 134.201 154.901 105.310 1.00 68.81 0  210 ASN C CA  1 
ATOM   6910 C C   . ASN C 1 210 ? 133.202 155.856 105.951 1.00 68.81 0  210 ASN C C   1 
ATOM   6911 O O   . ASN C 1 210 ? 132.027 155.897 105.581 1.00 68.81 0  210 ASN C O   1 
ATOM   6912 C CB  . ASN C 1 210 ? 134.666 155.428 103.953 1.00 68.81 0  210 ASN C CB  1 
ATOM   6913 C CG  . ASN C 1 210 ? 133.588 155.358 102.891 1.00 68.81 0  210 ASN C CG  1 
ATOM   6914 O OD1 . ASN C 1 210 ? 132.442 155.008 103.167 1.00 68.81 0  210 ASN C OD1 1 
ATOM   6915 N ND2 . ASN C 1 210 ? 133.954 155.700 101.663 1.00 68.81 0  210 ASN C ND2 1 
ATOM   6916 N N   . LEU C 1 211 ? 133.677 156.613 106.932 1.00 66.90 0  211 LEU C N   1 
ATOM   6917 C CA  . LEU C 1 211 ? 132.870 157.594 107.642 1.00 66.90 0  211 LEU C CA  1 
ATOM   6918 C C   . LEU C 1 211 ? 133.214 158.976 107.120 1.00 66.90 0  211 LEU C C   1 
ATOM   6919 O O   . LEU C 1 211 ? 134.297 159.496 107.402 1.00 66.90 0  211 LEU C O   1 
ATOM   6920 C CB  . LEU C 1 211 ? 133.108 157.521 109.147 1.00 66.90 0  211 LEU C CB  1 
ATOM   6921 C CG  . LEU C 1 211 ? 132.327 156.445 109.892 1.00 66.90 0  211 LEU C CG  1 
ATOM   6922 C CD1 . LEU C 1 211 ? 133.115 155.962 111.086 1.00 66.90 0  211 LEU C CD1 1 
ATOM   6923 C CD2 . LEU C 1 211 ? 130.977 156.975 110.321 1.00 66.90 0  211 LEU C CD2 1 
ATOM   6924 N N   . THR C 1 212 ? 132.297 159.571 106.372 1.00 67.47 0  212 THR C N   1 
ATOM   6925 C CA  . THR C 1 212 ? 132.456 160.935 105.895 1.00 67.47 0  212 THR C CA  1 
ATOM   6926 C C   . THR C 1 212 ? 131.939 161.858 106.988 1.00 67.47 0  212 THR C C   1 
ATOM   6927 O O   . THR C 1 212 ? 130.726 161.991 107.176 1.00 67.47 0  212 THR C O   1 
ATOM   6928 C CB  . THR C 1 212 ? 131.710 161.156 104.582 1.00 67.47 0  212 THR C CB  1 
ATOM   6929 O OG1 . THR C 1 212 ? 130.333 160.799 104.742 1.00 67.47 0  212 THR C OG1 1 
ATOM   6930 C CG2 . THR C 1 212 ? 132.320 160.308 103.482 1.00 67.47 0  212 THR C CG2 1 
ATOM   6931 N N   . TRP C 1 213 ? 132.865 162.485 107.715 1.00 67.62 0  213 TRP C N   1 
ATOM   6932 C CA  . TRP C 1 213 ? 132.481 163.350 108.821 1.00 67.62 0  213 TRP C CA  1 
ATOM   6933 C C   . TRP C 1 213 ? 131.659 164.543 108.359 1.00 67.62 0  213 TRP C C   1 
ATOM   6934 O O   . TRP C 1 213 ? 130.962 165.152 109.175 1.00 67.62 0  213 TRP C O   1 
ATOM   6935 C CB  . TRP C 1 213 ? 133.722 163.834 109.560 1.00 67.62 0  213 TRP C CB  1 
ATOM   6936 C CG  . TRP C 1 213 ? 133.454 164.238 110.961 1.00 67.62 0  213 TRP C CG  1 
ATOM   6937 C CD1 . TRP C 1 213 ? 133.296 165.507 111.429 1.00 67.62 0  213 TRP C CD1 1 
ATOM   6938 C CD2 . TRP C 1 213 ? 133.331 163.374 112.093 1.00 67.62 0  213 TRP C CD2 1 
ATOM   6939 N NE1 . TRP C 1 213 ? 133.070 165.487 112.783 1.00 67.62 0  213 TRP C NE1 1 
ATOM   6940 C CE2 . TRP C 1 213 ? 133.088 164.188 113.215 1.00 67.62 0  213 TRP C CE2 1 
ATOM   6941 C CE3 . TRP C 1 213 ? 133.398 161.989 112.267 1.00 67.62 0  213 TRP C CE3 1 
ATOM   6942 C CZ2 . TRP C 1 213 ? 132.913 163.666 114.491 1.00 67.62 0  213 TRP C CZ2 1 
ATOM   6943 C CZ3 . TRP C 1 213 ? 133.222 161.472 113.535 1.00 67.62 0  213 TRP C CZ3 1 
ATOM   6944 C CH2 . TRP C 1 213 ? 132.984 162.308 114.631 1.00 67.62 0  213 TRP C CH2 1 
ATOM   6945 N N   . SER C 1 214 ? 131.724 164.891 107.076 1.00 66.11 0  214 SER C N   1 
ATOM   6946 C CA  . SER C 1 214 ? 130.907 165.979 106.563 1.00 66.11 0  214 SER C CA  1 
ATOM   6947 C C   . SER C 1 214 ? 129.444 165.590 106.442 1.00 66.11 0  214 SER C C   1 
ATOM   6948 O O   . SER C 1 214 ? 128.592 166.471 106.295 1.00 66.11 0  214 SER C O   1 
ATOM   6949 C CB  . SER C 1 214 ? 131.432 166.441 105.206 1.00 66.11 0  214 SER C CB  1 
ATOM   6950 O OG  . SER C 1 214 ? 130.860 165.678 104.158 1.00 66.11 0  214 SER C OG  1 
ATOM   6951 N N   . GLU C 1 215 ? 129.133 164.301 106.495 1.00 66.38 0  215 GLU C N   1 
ATOM   6952 C CA  . GLU C 1 215 ? 127.759 163.828 106.407 1.00 66.38 0  215 GLU C CA  1 
ATOM   6953 C C   . GLU C 1 215 ? 127.093 163.696 107.767 1.00 66.38 0  215 GLU C C   1 
ATOM   6954 O O   . GLU C 1 215 ? 125.961 163.213 107.840 1.00 66.38 0  215 GLU C O   1 
ATOM   6955 C CB  . GLU C 1 215 ? 127.709 162.484 105.678 1.00 66.38 0  215 GLU C CB  1 
ATOM   6956 N N   . LEU C 1 216 ? 127.766 164.100 108.839 1.00 67.07 0  216 LEU C N   1 
ATOM   6957 C CA  . LEU C 1 216 ? 127.181 164.023 110.169 1.00 67.07 0  216 LEU C CA  1 
ATOM   6958 C C   . LEU C 1 216 ? 126.008 164.984 110.285 1.00 67.07 0  216 LEU C C   1 
ATOM   6959 O O   . LEU C 1 216 ? 126.109 166.155 109.909 1.00 67.07 0  216 LEU C O   1 
ATOM   6960 C CB  . LEU C 1 216 ? 128.235 164.348 111.224 1.00 67.07 0  216 LEU C CB  1 
ATOM   6961 C CG  . LEU C 1 216 ? 127.937 163.958 112.666 1.00 67.07 0  216 LEU C CG  1 
ATOM   6962 C CD1 . LEU C 1 216 ? 127.677 162.473 112.774 1.00 67.07 0  216 LEU C CD1 1 
ATOM   6963 C CD2 . LEU C 1 216 ? 129.098 164.356 113.550 1.00 67.07 0  216 LEU C CD2 1 
ATOM   6964 N N   . ASP C 1 217 ? 124.890 164.483 110.799 1.00 69.57 0  217 ASP C N   1 
ATOM   6965 C CA  . ASP C 1 217 ? 123.692 165.282 111.013 1.00 69.57 0  217 ASP C CA  1 
ATOM   6966 C C   . ASP C 1 217 ? 123.559 165.531 112.507 1.00 69.57 0  217 ASP C C   1 
ATOM   6967 O O   . ASP C 1 217 ? 123.289 164.604 113.274 1.00 69.57 0  217 ASP C O   1 
ATOM   6968 C CB  . ASP C 1 217 ? 122.458 164.575 110.463 1.00 69.57 0  217 ASP C CB  1 
ATOM   6969 C CG  . ASP C 1 217 ? 121.271 165.497 110.336 1.00 69.57 0  217 ASP C CG  1 
ATOM   6970 O OD1 . ASP C 1 217 ? 121.403 166.688 110.682 1.00 69.57 0  217 ASP C OD1 1 
ATOM   6971 O OD2 . ASP C 1 217 ? 120.200 165.030 109.897 1.00 69.57 -1 217 ASP C OD2 1 
ATOM   6972 N N   . TYR C 1 218 ? 123.744 166.786 112.918 1.00 72.00 0  218 TYR C N   1 
ATOM   6973 C CA  . TYR C 1 218 ? 123.746 167.099 114.341 1.00 72.00 0  218 TYR C CA  1 
ATOM   6974 C C   . TYR C 1 218 ? 122.360 166.959 114.956 1.00 72.00 0  218 TYR C C   1 
ATOM   6975 O O   . TYR C 1 218 ? 122.244 166.646 116.146 1.00 72.00 0  218 TYR C O   1 
ATOM   6976 C CB  . TYR C 1 218 ? 124.295 168.503 114.561 1.00 72.00 0  218 TYR C CB  1 
ATOM   6977 C CG  . TYR C 1 218 ? 125.723 168.656 114.103 1.00 72.00 0  218 TYR C CG  1 
ATOM   6978 C CD1 . TYR C 1 218 ? 126.775 168.281 114.922 1.00 72.00 0  218 TYR C CD1 1 
ATOM   6979 C CD2 . TYR C 1 218 ? 126.019 169.168 112.850 1.00 72.00 0  218 TYR C CD2 1 
ATOM   6980 C CE1 . TYR C 1 218 ? 128.083 168.416 114.508 1.00 72.00 0  218 TYR C CE1 1 
ATOM   6981 C CE2 . TYR C 1 218 ? 127.326 169.306 112.426 1.00 72.00 0  218 TYR C CE2 1 
ATOM   6982 C CZ  . TYR C 1 218 ? 128.354 168.928 113.260 1.00 72.00 0  218 TYR C CZ  1 
ATOM   6983 O OH  . TYR C 1 218 ? 129.659 169.063 112.845 1.00 72.00 0  218 TYR C OH  1 
ATOM   6984 N N   . ALA C 1 219 ? 121.306 167.174 114.168 1.00 70.23 0  219 ALA C N   1 
ATOM   6985 C CA  . ALA C 1 219 ? 119.954 167.011 114.688 1.00 70.23 0  219 ALA C CA  1 
ATOM   6986 C C   . ALA C 1 219 ? 119.718 165.582 115.152 1.00 70.23 0  219 ALA C C   1 
ATOM   6987 O O   . ALA C 1 219 ? 119.301 165.344 116.291 1.00 70.23 0  219 ALA C O   1 
ATOM   6988 C CB  . ALA C 1 219 ? 118.935 167.409 113.622 1.00 70.23 0  219 ALA C CB  1 
ATOM   6989 N N   . GLN C 1 220 ? 120.005 164.605 114.290 1.00 68.92 0  220 GLN C N   1 
ATOM   6990 C CA  . GLN C 1 220 ? 119.878 163.213 114.698 1.00 68.92 0  220 GLN C CA  1 
ATOM   6991 C C   . GLN C 1 220 ? 120.923 162.850 115.738 1.00 68.92 0  220 GLN C C   1 
ATOM   6992 O O   . GLN C 1 220 ? 120.666 162.024 116.627 1.00 68.92 0  220 GLN C O   1 
ATOM   6993 C CB  . GLN C 1 220 ? 120.012 162.296 113.487 1.00 68.92 0  220 GLN C CB  1 
ATOM   6994 C CG  . GLN C 1 220 ? 119.054 162.607 112.371 1.00 68.92 0  220 GLN C CG  1 
ATOM   6995 C CD  . GLN C 1 220 ? 118.952 161.477 111.376 1.00 68.92 0  220 GLN C CD  1 
ATOM   6996 O OE1 . GLN C 1 220 ? 119.107 160.311 111.730 1.00 68.92 0  220 GLN C OE1 1 
ATOM   6997 N NE2 . GLN C 1 220 ? 118.688 161.816 110.123 1.00 68.92 0  220 GLN C NE2 1 
ATOM   6998 N N   . LEU C 1 221 ? 122.097 163.466 115.646 1.00 68.69 0  221 LEU C N   1 
ATOM   6999 C CA  . LEU C 1 221 ? 123.173 163.147 116.567 1.00 68.69 0  221 LEU C CA  1 
ATOM   7000 C C   . LEU C 1 221 ? 122.769 163.485 117.995 1.00 68.69 0  221 LEU C C   1 
ATOM   7001 O O   . LEU C 1 221 ? 123.112 162.754 118.928 1.00 68.69 0  221 LEU C O   1 
ATOM   7002 C CB  . LEU C 1 221 ? 124.428 163.910 116.153 1.00 68.69 0  221 LEU C CB  1 
ATOM   7003 C CG  . LEU C 1 221 ? 125.732 163.693 116.900 1.00 68.69 0  221 LEU C CG  1 
ATOM   7004 C CD1 . LEU C 1 221 ? 126.146 162.247 116.707 1.00 68.69 0  221 LEU C CD1 1 
ATOM   7005 C CD2 . LEU C 1 221 ? 126.809 164.642 116.417 1.00 68.69 0  221 LEU C CD2 1 
ATOM   7006 N N   . PHE C 1 222 ? 122.019 164.573 118.179 1.00 70.69 0  222 PHE C N   1 
ATOM   7007 C CA  . PHE C 1 222 ? 121.473 164.922 119.486 1.00 70.69 0  222 PHE C CA  1 
ATOM   7008 C C   . PHE C 1 222 ? 120.144 164.244 119.781 1.00 70.69 0  222 PHE C C   1 
ATOM   7009 O O   . PHE C 1 222 ? 119.778 164.122 120.955 1.00 70.69 0  222 PHE C O   1 
ATOM   7010 C CB  . PHE C 1 222 ? 121.288 166.438 119.630 1.00 70.69 0  222 PHE C CB  1 
ATOM   7011 C CG  . PHE C 1 222 ? 122.571 167.232 119.615 1.00 70.69 0  222 PHE C CG  1 
ATOM   7012 C CD1 . PHE C 1 222 ? 123.763 166.684 119.179 1.00 70.69 0  222 PHE C CD1 1 
ATOM   7013 C CD2 . PHE C 1 222 ? 122.570 168.545 120.050 1.00 70.69 0  222 PHE C CD2 1 
ATOM   7014 C CE1 . PHE C 1 222 ? 124.926 167.427 119.174 1.00 70.69 0  222 PHE C CE1 1 
ATOM   7015 C CE2 . PHE C 1 222 ? 123.729 169.295 120.047 1.00 70.69 0  222 PHE C CE2 1 
ATOM   7016 C CZ  . PHE C 1 222 ? 124.908 168.734 119.609 1.00 70.69 0  222 PHE C CZ  1 
ATOM   7017 N N   . ARG C 1 223 ? 119.405 163.813 118.758 1.00 68.76 0  223 ARG C N   1 
ATOM   7018 C CA  . ARG C 1 223 ? 118.263 162.943 119.008 1.00 68.76 0  223 ARG C CA  1 
ATOM   7019 C C   . ARG C 1 223 ? 118.700 161.588 119.534 1.00 68.76 0  223 ARG C C   1 
ATOM   7020 O O   . ARG C 1 223 ? 117.864 160.820 120.017 1.00 68.76 0  223 ARG C O   1 
ATOM   7021 C CB  . ARG C 1 223 ? 117.444 162.746 117.738 1.00 68.76 0  223 ARG C CB  1 
ATOM   7022 C CG  . ARG C 1 223 ? 116.333 163.747 117.539 1.00 68.76 0  223 ARG C CG  1 
ATOM   7023 C CD  . ARG C 1 223 ? 115.484 163.368 116.341 1.00 68.76 0  223 ARG C CD  1 
ATOM   7024 N NE  . ARG C 1 223 ? 115.128 161.954 116.357 1.00 68.76 0  223 ARG C NE  1 
ATOM   7025 C CZ  . ARG C 1 223 ? 115.563 161.064 115.472 1.00 68.76 0  223 ARG C CZ  1 
ATOM   7026 N NH1 . ARG C 1 223 ? 115.186 159.797 115.564 1.00 68.76 1  223 ARG C NH1 1 
ATOM   7027 N NH2 . ARG C 1 223 ? 116.375 161.441 114.495 1.00 68.76 0  223 ARG C NH2 1 
ATOM   7028 N N   . SER C 1 224 ? 119.987 161.272 119.409 1.00 66.90 0  224 SER C N   1 
ATOM   7029 C CA  . SER C 1 224 ? 120.497 160.016 119.944 1.00 66.90 0  224 SER C CA  1 
ATOM   7030 C C   . SER C 1 224 ? 120.263 159.888 121.446 1.00 66.90 0  224 SER C C   1 
ATOM   7031 O O   . SER C 1 224 ? 120.197 158.767 121.961 1.00 66.90 0  224 SER C O   1 
ATOM   7032 C CB  . SER C 1 224 ? 121.985 159.880 119.637 1.00 66.90 0  224 SER C CB  1 
ATOM   7033 O OG  . SER C 1 224 ? 122.509 158.685 120.187 1.00 66.90 0  224 SER C OG  1 
ATOM   7034 N N   . ILE C 1 225 ? 120.150 160.998 122.170 1.00 65.50 0  225 ILE C N   1 
ATOM   7035 C CA  . ILE C 1 225 ? 119.929 160.926 123.616 1.00 65.50 0  225 ILE C CA  1 
ATOM   7036 C C   . ILE C 1 225 ? 118.524 160.412 123.925 1.00 65.50 0  225 ILE C C   1 
ATOM   7037 O O   . ILE C 1 225 ? 118.397 159.410 124.647 1.00 65.50 0  225 ILE C O   1 
ATOM   7038 C CB  . ILE C 1 225 ? 120.211 162.268 124.314 1.00 65.50 0  225 ILE C CB  1 
ATOM   7039 C CG1 . ILE C 1 225 ? 121.694 162.632 124.231 1.00 65.50 0  225 ILE C CG1 1 
ATOM   7040 C CG2 . ILE C 1 225 ? 119.753 162.216 125.757 1.00 65.50 0  225 ILE C CG2 1 
ATOM   7041 C CD1 . ILE C 1 225 ? 122.080 163.445 123.026 1.00 65.50 0  225 ILE C CD1 1 
ATOM   7042 N N   . PRO C 1 226 ? 117.444 161.034 123.430 1.00 64.66 0  226 PRO C N   1 
ATOM   7043 C CA  . PRO C 1 226 ? 116.123 160.430 123.657 1.00 64.66 0  226 PRO C CA  1 
ATOM   7044 C C   . PRO C 1 226 ? 115.991 159.045 123.057 1.00 64.66 0  226 PRO C C   1 
ATOM   7045 O O   . PRO C 1 226 ? 115.434 158.143 123.696 1.00 64.66 0  226 PRO C O   1 
ATOM   7046 C CB  . PRO C 1 226 ? 115.169 161.429 122.993 1.00 64.66 0  226 PRO C CB  1 
ATOM   7047 C CG  . PRO C 1 226 ? 115.906 162.698 122.994 1.00 64.66 0  226 PRO C CG  1 
ATOM   7048 C CD  . PRO C 1 226 ? 117.310 162.308 122.703 1.00 64.66 0  226 PRO C CD  1 
ATOM   7049 N N   . VAL C 1 227 ? 116.499 158.837 121.845 1.00 64.93 0  227 VAL C N   1 
ATOM   7050 C CA  . VAL C 1 227 ? 116.397 157.522 121.228 1.00 64.93 0  227 VAL C CA  1 
ATOM   7051 C C   . VAL C 1 227 ? 117.242 156.515 121.995 1.00 64.93 0  227 VAL C C   1 
ATOM   7052 O O   . VAL C 1 227 ? 116.851 155.354 122.163 1.00 64.93 0  227 VAL C O   1 
ATOM   7053 C CB  . VAL C 1 227 ? 116.798 157.595 119.747 1.00 64.93 0  227 VAL C CB  1 
ATOM   7054 C CG1 . VAL C 1 227 ? 116.851 156.213 119.148 1.00 64.93 0  227 VAL C CG1 1 
ATOM   7055 C CG2 . VAL C 1 227 ? 115.822 158.468 118.984 1.00 64.93 0  227 VAL C CG2 1 
ATOM   7056 N N   . GLY C 1 228 ? 118.399 156.945 122.488 1.00 64.44 0  228 GLY C N   1 
ATOM   7057 C CA  . GLY C 1 228 ? 119.226 156.050 123.277 1.00 64.44 0  228 GLY C CA  1 
ATOM   7058 C C   . GLY C 1 228 ? 118.559 155.628 124.570 1.00 64.44 0  228 GLY C C   1 
ATOM   7059 O O   . GLY C 1 228 ? 118.599 154.455 124.944 1.00 64.44 0  228 GLY C O   1 
ATOM   7060 N N   . ILE C 1 229 ? 117.935 156.577 125.271 1.00 63.68 0  229 ILE C N   1 
ATOM   7061 C CA  . ILE C 1 229 ? 117.259 156.218 126.513 1.00 63.68 0  229 ILE C CA  1 
ATOM   7062 C C   . ILE C 1 229 ? 116.021 155.379 126.227 1.00 63.68 0  229 ILE C C   1 
ATOM   7063 O O   . ILE C 1 229 ? 115.624 154.550 127.052 1.00 63.68 0  229 ILE C O   1 
ATOM   7064 C CB  . ILE C 1 229 ? 116.924 157.474 127.339 1.00 63.68 0  229 ILE C CB  1 
ATOM   7065 C CG1 . ILE C 1 229 ? 116.355 157.084 128.694 1.00 63.68 0  229 ILE C CG1 1 
ATOM   7066 C CG2 . ILE C 1 229 ? 115.931 158.353 126.629 1.00 63.68 0  229 ILE C CG2 1 
ATOM   7067 C CD1 . ILE C 1 229 ? 116.297 158.228 129.659 1.00 63.68 0  229 ILE C CD1 1 
ATOM   7068 N N   . GLY C 1 230 ? 115.393 155.566 125.064 1.00 63.91 0  230 GLY C N   1 
ATOM   7069 C CA  . GLY C 1 230 ? 114.265 154.730 124.700 1.00 63.91 0  230 GLY C CA  1 
ATOM   7070 C C   . GLY C 1 230 ? 114.637 153.346 124.226 1.00 63.91 0  230 GLY C C   1 
ATOM   7071 O O   . GLY C 1 230 ? 113.796 152.444 124.257 1.00 63.91 0  230 GLY C O   1 
ATOM   7072 N N   . GLN C 1 231 ? 115.882 153.161 123.790 1.00 65.21 0  231 GLN C N   1 
ATOM   7073 C CA  . GLN C 1 231 ? 116.327 151.866 123.267 1.00 65.21 0  231 GLN C CA  1 
ATOM   7074 C C   . GLN C 1 231 ? 116.574 150.828 124.346 1.00 65.21 0  231 GLN C C   1 
ATOM   7075 O O   . GLN C 1 231 ? 116.914 149.686 124.037 1.00 65.21 0  231 GLN C O   1 
ATOM   7076 C CB  . GLN C 1 231 ? 117.604 152.040 122.441 1.00 65.21 0  231 GLN C CB  1 
ATOM   7077 C CG  . GLN C 1 231 ? 117.361 152.274 120.963 1.00 65.21 0  231 GLN C CG  1 
ATOM   7078 C CD  . GLN C 1 231 ? 117.240 150.983 120.180 1.00 65.21 0  231 GLN C CD  1 
ATOM   7079 O OE1 . GLN C 1 231 ? 117.552 149.905 120.684 1.00 65.21 0  231 GLN C OE1 1 
ATOM   7080 N NE2 . GLN C 1 231 ? 116.791 151.088 118.935 1.00 65.21 0  231 GLN C NE2 1 
ATOM   7081 N N   . VAL C 1 232 ? 116.415 151.213 125.607 1.00 64.97 0  232 VAL C N   1 
ATOM   7082 C CA  . VAL C 1 232 ? 116.649 150.302 126.686 1.00 64.97 0  232 VAL C CA  1 
ATOM   7083 C C   . VAL C 1 232 ? 115.578 149.286 126.518 1.00 64.97 0  232 VAL C C   1 
ATOM   7084 O O   . VAL C 1 232 ? 115.796 148.101 126.734 1.00 64.97 0  232 VAL C O   1 
ATOM   7085 C CB  . VAL C 1 232 ? 116.560 150.981 128.043 1.00 64.97 0  232 VAL C CB  1 
ATOM   7086 C CG1 . VAL C 1 232 ? 116.868 150.001 129.153 1.00 64.97 0  232 VAL C CG1 1 
ATOM   7087 C CG2 . VAL C 1 232 ? 117.501 152.155 128.113 1.00 64.97 0  232 VAL C CG2 1 
ATOM   7088 N N   . TYR C 1 233 ? 114.408 149.736 126.108 1.00 63.48 0  233 TYR C N   1 
ATOM   7089 C CA  . TYR C 1 233 ? 113.274 148.872 125.981 1.00 63.48 0  233 TYR C CA  1 
ATOM   7090 C C   . TYR C 1 233 ? 113.011 148.427 124.578 1.00 63.48 0  233 TYR C C   1 
ATOM   7091 O O   . TYR C 1 233 ? 111.939 147.928 124.284 1.00 63.48 0  233 TYR C O   1 
ATOM   7092 C CB  . TYR C 1 233 ? 112.043 149.576 126.474 1.00 63.48 0  233 TYR C CB  1 
ATOM   7093 C CG  . TYR C 1 233 ? 111.944 149.878 127.933 1.00 63.48 0  233 TYR C CG  1 
ATOM   7094 C CD1 . TYR C 1 233 ? 112.674 150.893 128.501 1.00 63.48 0  233 TYR C CD1 1 
ATOM   7095 C CD2 . TYR C 1 233 ? 111.064 149.188 128.730 1.00 63.48 0  233 TYR C CD2 1 
ATOM   7096 C CE1 . TYR C 1 233 ? 112.562 151.185 129.833 1.00 63.48 0  233 TYR C CE1 1 
ATOM   7097 C CE2 . TYR C 1 233 ? 110.945 149.474 130.063 1.00 63.48 0  233 TYR C CE2 1 
ATOM   7098 C CZ  . TYR C 1 233 ? 111.695 150.479 130.608 1.00 63.48 0  233 TYR C CZ  1 
ATOM   7099 O OH  . TYR C 1 233 ? 111.586 150.779 131.946 1.00 63.48 0  233 TYR C OH  1 
ATOM   7100 N N   . GLY C 1 234 ? 113.954 148.616 123.692 1.00 64.70 0  234 GLY C N   1 
ATOM   7101 C CA  . GLY C 1 234 ? 113.811 148.237 122.316 1.00 64.70 0  234 GLY C CA  1 
ATOM   7102 C C   . GLY C 1 234 ? 113.230 149.242 121.370 1.00 64.70 0  234 GLY C C   1 
ATOM   7103 O O   . GLY C 1 234 ? 113.081 148.946 120.198 1.00 64.70 0  234 GLY C O   1 
ATOM   7104 N N   . CYS C 1 235 ? 112.921 150.432 121.828 1.00 65.78 0  235 CYS C N   1 
ATOM   7105 C CA  . CYS C 1 235 ? 112.271 151.409 120.998 1.00 65.78 0  235 CYS C CA  1 
ATOM   7106 C C   . CYS C 1 235 ? 113.158 152.460 120.371 1.00 65.78 0  235 CYS C C   1 
ATOM   7107 O O   . CYS C 1 235 ? 113.854 153.162 121.082 1.00 65.78 0  235 CYS C O   1 
ATOM   7108 C CB  . CYS C 1 235 ? 111.210 152.086 121.818 1.00 65.78 0  235 CYS C CB  1 
ATOM   7109 S SG  . CYS C 1 235 ? 110.305 150.970 122.894 1.00 65.78 0  235 CYS C SG  1 
ATOM   7110 N N   . ASP C 1 236 ? 113.160 152.554 119.043 1.00 67.38 0  236 ASP C N   1 
ATOM   7111 C CA  . ASP C 1 236 ? 114.008 153.526 118.342 1.00 67.38 0  236 ASP C CA  1 
ATOM   7112 C C   . ASP C 1 236 ? 113.251 154.801 118.002 1.00 67.38 0  236 ASP C C   1 
ATOM   7113 O O   . ASP C 1 236 ? 113.595 155.496 117.046 1.00 67.38 0  236 ASP C O   1 
ATOM   7114 C CB  . ASP C 1 236 ? 114.625 152.912 117.078 1.00 67.38 0  236 ASP C CB  1 
ATOM   7115 C CG  . ASP C 1 236 ? 113.583 152.457 116.061 1.00 67.38 0  236 ASP C CG  1 
ATOM   7116 O OD1 . ASP C 1 236 ? 112.367 152.534 116.336 1.00 67.38 0  236 ASP C OD1 1 
ATOM   7117 O OD2 . ASP C 1 236 ? 113.992 152.008 114.969 1.00 67.38 -1 236 ASP C OD2 1 
ATOM   7118 N N   . ASN C 1 237 ? 112.230 155.119 118.788 1.00 65.80 0  237 ASN C N   1 
ATOM   7119 C CA  . ASN C 1 237 ? 111.411 156.289 118.524 1.00 65.80 0  237 ASN C CA  1 
ATOM   7120 C C   . ASN C 1 237 ? 111.790 157.392 119.501 1.00 65.80 0  237 ASN C C   1 
ATOM   7121 O O   . ASN C 1 237 ? 111.913 157.143 120.704 1.00 65.80 0  237 ASN C O   1 
ATOM   7122 C CB  . ASN C 1 237 ? 109.927 155.950 118.654 1.00 65.80 0  237 ASN C CB  1 
ATOM   7123 C CG  . ASN C 1 237 ? 109.040 156.940 117.945 1.00 65.80 0  237 ASN C CG  1 
ATOM   7124 O OD1 . ASN C 1 237 ? 109.517 157.926 117.385 1.00 65.80 0  237 ASN C OD1 1 
ATOM   7125 N ND2 . ASN C 1 237 ? 107.740 156.685 117.963 1.00 65.80 0  237 ASN C ND2 1 
ATOM   7126 N N   . ALA C 1 238 ? 111.982 158.606 118.981 1.00 65.62 0  238 ALA C N   1 
ATOM   7127 C CA  . ALA C 1 238 ? 112.367 159.719 119.840 1.00 65.62 0  238 ALA C CA  1 
ATOM   7128 C C   . ALA C 1 238 ? 111.267 160.051 120.838 1.00 65.62 0  238 ALA C C   1 
ATOM   7129 O O   . ALA C 1 238 ? 111.550 160.374 121.999 1.00 65.62 0  238 ALA C O   1 
ATOM   7130 C CB  . ALA C 1 238 ? 112.711 160.941 118.991 1.00 65.62 0  238 ALA C CB  1 
ATOM   7131 N N   . TRP C 1 239 ? 110.010 159.988 120.404 1.00 64.40 0  239 TRP C N   1 
ATOM   7132 C CA  . TRP C 1 239 ? 108.902 160.292 121.301 1.00 64.40 0  239 TRP C CA  1 
ATOM   7133 C C   . TRP C 1 239 ? 108.816 159.283 122.437 1.00 64.40 0  239 TRP C C   1 
ATOM   7134 O O   . TRP C 1 239 ? 108.522 159.650 123.580 1.00 64.40 0  239 TRP C O   1 
ATOM   7135 C CB  . TRP C 1 239 ? 107.594 160.333 120.521 1.00 64.40 0  239 TRP C CB  1 
ATOM   7136 C CG  . TRP C 1 239 ? 107.519 161.465 119.562 1.00 64.40 0  239 TRP C CG  1 
ATOM   7137 C CD1 . TRP C 1 239 ? 107.450 161.383 118.208 1.00 64.40 0  239 TRP C CD1 1 
ATOM   7138 C CD2 . TRP C 1 239 ? 107.501 162.858 119.883 1.00 64.40 0  239 TRP C CD2 1 
ATOM   7139 N NE1 . TRP C 1 239 ? 107.390 162.639 117.661 1.00 64.40 0  239 TRP C NE1 1 
ATOM   7140 C CE2 . TRP C 1 239 ? 107.420 163.562 118.670 1.00 64.40 0  239 TRP C CE2 1 
ATOM   7141 C CE3 . TRP C 1 239 ? 107.543 163.578 121.077 1.00 64.40 0  239 TRP C CE3 1 
ATOM   7142 C CZ2 . TRP C 1 239 ? 107.383 164.949 118.617 1.00 64.40 0  239 TRP C CZ2 1 
ATOM   7143 C CZ3 . TRP C 1 239 ? 107.507 164.954 121.022 1.00 64.40 0  239 TRP C CZ3 1 
ATOM   7144 C CH2 . TRP C 1 239 ? 107.427 165.626 119.800 1.00 64.40 0  239 TRP C CH2 1 
ATOM   7145 N N   . THR C 1 240 ? 109.055 158.005 122.142 1.00 63.26 0  240 THR C N   1 
ATOM   7146 C CA  . THR C 1 240 ? 109.060 157.000 123.197 1.00 63.26 0  240 THR C CA  1 
ATOM   7147 C C   . THR C 1 240 ? 110.176 157.266 124.195 1.00 63.26 0  240 THR C C   1 
ATOM   7148 O O   . THR C 1 240 ? 109.991 157.104 125.408 1.00 63.26 0  240 THR C O   1 
ATOM   7149 C CB  . THR C 1 240 ? 109.198 155.608 122.591 1.00 63.26 0  240 THR C CB  1 
ATOM   7150 O OG1 . THR C 1 240 ? 108.271 155.470 121.509 1.00 63.26 0  240 THR C OG1 1 
ATOM   7151 C CG2 . THR C 1 240 ? 108.892 154.560 123.625 1.00 63.26 0  240 THR C CG2 1 
ATOM   7152 N N   . GLY C 1 241 ? 111.341 157.686 123.705 1.00 62.82 0  241 GLY C N   1 
ATOM   7153 C CA  . GLY C 1 241 ? 112.412 158.066 124.608 1.00 62.82 0  241 GLY C CA  1 
ATOM   7154 C C   . GLY C 1 241 ? 112.045 159.251 125.477 1.00 62.82 0  241 GLY C C   1 
ATOM   7155 O O   . GLY C 1 241 ? 112.379 159.289 126.662 1.00 62.82 0  241 GLY C O   1 
ATOM   7156 N N   . GLY C 1 242 ? 111.363 160.239 124.900 1.00 62.39 0  242 GLY C N   1 
ATOM   7157 C CA  . GLY C 1 242 ? 110.918 161.371 125.695 1.00 62.39 0  242 GLY C CA  1 
ATOM   7158 C C   . GLY C 1 242 ? 109.914 160.972 126.757 1.00 62.39 0  242 GLY C C   1 
ATOM   7159 O O   . GLY C 1 242 ? 109.944 161.480 127.881 1.00 62.39 0  242 GLY C O   1 
ATOM   7160 N N   . ILE C 1 243 ? 109.012 160.053 126.416 1.00 61.68 0  243 ILE C N   1 
ATOM   7161 C CA  . ILE C 1 243 ? 108.061 159.532 127.393 1.00 61.68 0  243 ILE C CA  1 
ATOM   7162 C C   . ILE C 1 243 ? 108.795 158.811 128.518 1.00 61.68 0  243 ILE C C   1 
ATOM   7163 O O   . ILE C 1 243 ? 108.455 158.956 129.702 1.00 61.68 0  243 ILE C O   1 
ATOM   7164 C CB  . ILE C 1 243 ? 107.039 158.625 126.687 1.00 61.68 0  243 ILE C CB  1 
ATOM   7165 C CG1 . ILE C 1 243 ? 106.186 159.441 125.720 1.00 61.68 0  243 ILE C CG1 1 
ATOM   7166 C CG2 . ILE C 1 243 ? 106.159 157.926 127.672 1.00 61.68 0  243 ILE C CG2 1 
ATOM   7167 C CD1 . ILE C 1 243 ? 105.328 158.601 124.816 1.00 61.68 0  243 ILE C CD1 1 
ATOM   7168 N N   . PHE C 1 244 ? 109.824 158.038 128.172 1.00 62.24 0  244 PHE C N   1 
ATOM   7169 C CA  . PHE C 1 244 ? 110.615 157.360 129.193 1.00 62.24 0  244 PHE C CA  1 
ATOM   7170 C C   . PHE C 1 244 ? 111.338 158.362 130.086 1.00 62.24 0  244 PHE C C   1 
ATOM   7171 O O   . PHE C 1 244 ? 111.442 158.159 131.302 1.00 62.24 0  244 PHE C O   1 
ATOM   7172 C CB  . PHE C 1 244 ? 111.617 156.406 128.545 1.00 62.24 0  244 PHE C CB  1 
ATOM   7173 C CG  . PHE C 1 244 ? 110.986 155.235 127.844 1.00 62.24 0  244 PHE C CG  1 
ATOM   7174 C CD1 . PHE C 1 244 ? 109.620 155.061 127.838 1.00 62.24 0  244 PHE C CD1 1 
ATOM   7175 C CD2 . PHE C 1 244 ? 111.770 154.308 127.193 1.00 62.24 0  244 PHE C CD2 1 
ATOM   7176 C CE1 . PHE C 1 244 ? 109.052 153.987 127.198 1.00 62.24 0  244 PHE C CE1 1 
ATOM   7177 C CE2 . PHE C 1 244 ? 111.203 153.239 126.548 1.00 62.24 0  244 PHE C CE2 1 
ATOM   7178 C CZ  . PHE C 1 244 ? 109.845 153.075 126.556 1.00 62.24 0  244 PHE C CZ  1 
ATOM   7179 N N   . MET C 1 245 ? 111.861 159.440 129.498 1.00 62.76 0  245 MET C N   1 
ATOM   7180 C CA  . MET C 1 245 ? 112.504 160.477 130.300 1.00 62.76 0  245 MET C CA  1 
ATOM   7181 C C   . MET C 1 245 ? 111.507 161.150 131.232 1.00 62.76 0  245 MET C C   1 
ATOM   7182 O O   . MET C 1 245 ? 111.848 161.505 132.364 1.00 62.76 0  245 MET C O   1 
ATOM   7183 C CB  . MET C 1 245 ? 113.179 161.519 129.409 1.00 62.76 0  245 MET C CB  1 
ATOM   7184 C CG  . MET C 1 245 ? 114.252 160.973 128.495 1.00 62.76 0  245 MET C CG  1 
ATOM   7185 S SD  . MET C 1 245 ? 115.261 162.258 127.738 1.00 62.76 0  245 MET C SD  1 
ATOM   7186 C CE  . MET C 1 245 ? 114.139 162.886 126.496 1.00 62.76 0  245 MET C CE  1 
ATOM   7187 N N   . ILE C 1 246 ? 110.275 161.351 130.765 1.00 61.28 0  246 ILE C N   1 
ATOM   7188 C CA  . ILE C 1 246 ? 109.239 161.911 131.630 1.00 61.28 0  246 ILE C CA  1 
ATOM   7189 C C   . ILE C 1 246 ? 108.982 160.986 132.810 1.00 61.28 0  246 ILE C C   1 
ATOM   7190 O O   . ILE C 1 246 ? 108.860 161.434 133.959 1.00 61.28 0  246 ILE C O   1 
ATOM   7191 C CB  . ILE C 1 246 ? 107.956 162.174 130.825 1.00 61.28 0  246 ILE C CB  1 
ATOM   7192 C CG1 . ILE C 1 246 ? 108.096 163.452 130.003 1.00 61.28 0  246 ILE C CG1 1 
ATOM   7193 C CG2 . ILE C 1 246 ? 106.760 162.273 131.748 1.00 61.28 0  246 ILE C CG2 1 
ATOM   7194 C CD1 . ILE C 1 246 ? 106.907 163.734 129.117 1.00 61.28 0  246 ILE C CD1 1 
ATOM   7195 N N   . ALA C 1 247 ? 108.898 159.680 132.546 1.00 62.21 0  247 ALA C N   1 
ATOM   7196 C CA  . ALA C 1 247 ? 108.707 158.721 133.629 1.00 62.21 0  247 ALA C CA  1 
ATOM   7197 C C   . ALA C 1 247 ? 109.859 158.773 134.623 1.00 62.21 0  247 ALA C C   1 
ATOM   7198 O O   . ALA C 1 247 ? 109.642 158.781 135.843 1.00 62.21 0  247 ALA C O   1 
ATOM   7199 C CB  . ALA C 1 247 ? 108.559 157.313 133.063 1.00 62.21 0  247 ALA C CB  1 
ATOM   7200 N N   . LEU C 1 248 ? 111.091 158.820 134.119 1.00 62.55 0  248 LEU C N   1 
ATOM   7201 C CA  . LEU C 1 248 ? 112.252 158.893 135.000 1.00 62.55 0  248 LEU C CA  1 
ATOM   7202 C C   . LEU C 1 248 ? 112.225 160.159 135.845 1.00 62.55 0  248 LEU C C   1 
ATOM   7203 O O   . LEU C 1 248 ? 112.534 160.124 137.040 1.00 62.55 0  248 LEU C O   1 
ATOM   7204 C CB  . LEU C 1 248 ? 113.540 158.834 134.184 1.00 62.55 0  248 LEU C CB  1 
ATOM   7205 C CG  . LEU C 1 248 ? 113.924 157.501 133.553 1.00 62.55 0  248 LEU C CG  1 
ATOM   7206 C CD1 . LEU C 1 248 ? 115.323 157.577 133.006 1.00 62.55 0  248 LEU C CD1 1 
ATOM   7207 C CD2 . LEU C 1 248 ? 113.814 156.389 134.557 1.00 62.55 0  248 LEU C CD2 1 
ATOM   7208 N N   . PHE C 1 249 ? 111.868 161.291 135.235 1.00 63.67 0  249 PHE C N   1 
ATOM   7209 C CA  . PHE C 1 249 ? 111.823 162.548 135.972 1.00 63.67 0  249 PHE C CA  1 
ATOM   7210 C C   . PHE C 1 249 ? 110.767 162.512 137.065 1.00 63.67 0  249 PHE C C   1 
ATOM   7211 O O   . PHE C 1 249 ? 110.995 163.012 138.172 1.00 63.67 0  249 PHE C O   1 
ATOM   7212 C CB  . PHE C 1 249 ? 111.559 163.708 135.020 1.00 63.67 0  249 PHE C CB  1 
ATOM   7213 C CG  . PHE C 1 249 ? 111.817 165.050 135.625 1.00 63.67 0  249 PHE C CG  1 
ATOM   7214 C CD1 . PHE C 1 249 ? 113.000 165.308 136.286 1.00 63.67 0  249 PHE C CD1 1 
ATOM   7215 C CD2 . PHE C 1 249 ? 110.870 166.049 135.547 1.00 63.67 0  249 PHE C CD2 1 
ATOM   7216 C CE1 . PHE C 1 249 ? 113.240 166.540 136.847 1.00 63.67 0  249 PHE C CE1 1 
ATOM   7217 C CE2 . PHE C 1 249 ? 111.102 167.284 136.108 1.00 63.67 0  249 PHE C CE2 1 
ATOM   7218 C CZ  . PHE C 1 249 ? 112.289 167.529 136.759 1.00 63.67 0  249 PHE C CZ  1 
ATOM   7219 N N   . ILE C 1 250 ? 109.599 161.939 136.772 1.00 64.07 0  250 ILE C N   1 
ATOM   7220 C CA  . ILE C 1 250 ? 108.582 161.794 137.810 1.00 64.07 0  250 ILE C CA  1 
ATOM   7221 C C   . ILE C 1 250 ? 109.101 160.913 138.935 1.00 64.07 0  250 ILE C C   1 
ATOM   7222 O O   . ILE C 1 250 ? 108.870 161.190 140.118 1.00 64.07 0  250 ILE C O   1 
ATOM   7223 C CB  . ILE C 1 250 ? 107.270 161.255 137.215 1.00 64.07 0  250 ILE C CB  1 
ATOM   7224 C CG1 . ILE C 1 250 ? 106.702 162.255 136.213 1.00 64.07 0  250 ILE C CG1 1 
ATOM   7225 C CG2 . ILE C 1 250 ? 106.263 160.971 138.306 1.00 64.07 0  250 ILE C CG2 1 
ATOM   7226 C CD1 . ILE C 1 250 ? 105.565 161.716 135.395 1.00 64.07 0  250 ILE C CD1 1 
ATOM   7227 N N   . SER C 1 251 ? 109.823 159.846 138.592 1.00 64.57 0  251 SER C N   1 
ATOM   7228 C CA  . SER C 1 251 ? 110.353 158.960 139.621 1.00 64.57 0  251 SER C CA  1 
ATOM   7229 C C   . SER C 1 251 ? 111.445 159.646 140.436 1.00 64.57 0  251 SER C C   1 
ATOM   7230 O O   . SER C 1 251 ? 111.298 159.849 141.645 1.00 64.57 0  251 SER C O   1 
ATOM   7231 C CB  . SER C 1 251 ? 110.890 157.684 138.983 1.00 64.57 0  251 SER C CB  1 
ATOM   7232 O OG  . SER C 1 251 ? 111.736 156.991 139.884 1.00 64.57 0  251 SER C OG  1 
ATOM   7233 N N   . SER C 1 252 ? 112.549 160.011 139.789 1.00 64.05 0  252 SER C N   1 
ATOM   7234 C CA  . SER C 1 252 ? 113.658 160.648 140.487 1.00 64.05 0  252 SER C CA  1 
ATOM   7235 C C   . SER C 1 252 ? 114.515 161.458 139.522 1.00 64.05 0  252 SER C C   1 
ATOM   7236 O O   . SER C 1 252 ? 115.019 160.913 138.531 1.00 64.05 0  252 SER C O   1 
ATOM   7237 C CB  . SER C 1 252 ? 114.510 159.603 141.204 1.00 64.05 0  252 SER C CB  1 
ATOM   7238 O OG  . SER C 1 252 ? 114.972 158.621 140.297 1.00 64.05 0  252 SER C OG  1 
ATOM   7239 N N   . PRO C 1 253 ? 114.695 162.755 139.772 1.00 62.42 0  253 PRO C N   1 
ATOM   7240 C CA  . PRO C 1 253 ? 115.512 163.572 138.861 1.00 62.42 0  253 PRO C CA  1 
ATOM   7241 C C   . PRO C 1 253 ? 116.948 163.108 138.733 1.00 62.42 0  253 PRO C C   1 
ATOM   7242 O O   . PRO C 1 253 ? 117.553 163.304 137.671 1.00 62.42 0  253 PRO C O   1 
ATOM   7243 C CB  . PRO C 1 253 ? 115.436 164.980 139.466 1.00 62.42 0  253 PRO C CB  1 
ATOM   7244 C CG  . PRO C 1 253 ? 114.398 164.943 140.506 1.00 62.42 0  253 PRO C CG  1 
ATOM   7245 C CD  . PRO C 1 253 ? 113.988 163.549 140.788 1.00 62.42 0  253 PRO C CD  1 
ATOM   7246 N N   . ILE C 1 254 ? 117.528 162.520 139.780 1.00 62.24 0  254 ILE C N   1 
ATOM   7247 C CA  . ILE C 1 254 ? 118.907 162.046 139.692 1.00 62.24 0  254 ILE C CA  1 
ATOM   7248 C C   . ILE C 1 254 ? 119.025 160.947 138.645 1.00 62.24 0  254 ILE C C   1 
ATOM   7249 O O   . ILE C 1 254 ? 119.985 160.911 137.864 1.00 62.24 0  254 ILE C O   1 
ATOM   7250 C CB  . ILE C 1 254 ? 119.402 161.574 141.069 1.00 62.24 0  254 ILE C CB  1 
ATOM   7251 C CG1 . ILE C 1 254 ? 119.425 162.741 142.051 1.00 62.24 0  254 ILE C CG1 1 
ATOM   7252 C CG2 . ILE C 1 254 ? 120.781 160.963 140.958 1.00 62.24 0  254 ILE C CG2 1 
ATOM   7253 C CD1 . ILE C 1 254 ? 119.659 162.323 143.476 1.00 62.24 0  254 ILE C CD1 1 
ATOM   7254 N N   . THR C 1 255 ? 118.053 160.035 138.613 1.00 62.42 0  255 THR C N   1 
ATOM   7255 C CA  . THR C 1 255 ? 118.056 158.990 137.596 1.00 62.42 0  255 THR C CA  1 
ATOM   7256 C C   . THR C 1 255 ? 117.940 159.586 136.202 1.00 62.42 0  255 THR C C   1 
ATOM   7257 O O   . THR C 1 255 ? 118.616 159.138 135.274 1.00 62.42 0  255 THR C O   1 
ATOM   7258 C CB  . THR C 1 255 ? 116.923 157.998 137.851 1.00 62.42 0  255 THR C CB  1 
ATOM   7259 O OG1 . THR C 1 255 ? 117.149 157.322 139.093 1.00 62.42 0  255 THR C OG1 1 
ATOM   7260 C CG2 . THR C 1 255 ? 116.853 156.970 136.743 1.00 62.42 0  255 THR C CG2 1 
ATOM   7261 N N   . PHE C 1 256 ? 117.098 160.607 136.039 1.00 62.43 0  256 PHE C N   1 
ATOM   7262 C CA  . PHE C 1 256 ? 116.958 161.260 134.741 1.00 62.43 0  256 PHE C CA  1 
ATOM   7263 C C   . PHE C 1 256 ? 118.265 161.906 134.299 1.00 62.43 0  256 PHE C C   1 
ATOM   7264 O O   . PHE C 1 256 ? 118.671 161.782 133.134 1.00 62.43 0  256 PHE C O   1 
ATOM   7265 C CB  . PHE C 1 256 ? 115.841 162.298 134.818 1.00 62.43 0  256 PHE C CB  1 
ATOM   7266 C CG  . PHE C 1 256 ? 115.807 163.251 133.665 1.00 62.43 0  256 PHE C CG  1 
ATOM   7267 C CD1 . PHE C 1 256 ? 115.194 162.901 132.483 1.00 62.43 0  256 PHE C CD1 1 
ATOM   7268 C CD2 . PHE C 1 256 ? 116.364 164.507 133.775 1.00 62.43 0  256 PHE C CD2 1 
ATOM   7269 C CE1 . PHE C 1 256 ? 115.151 163.780 131.429 1.00 62.43 0  256 PHE C CE1 1 
ATOM   7270 C CE2 . PHE C 1 256 ? 116.325 165.387 132.722 1.00 62.43 0  256 PHE C CE2 1 
ATOM   7271 C CZ  . PHE C 1 256 ? 115.718 165.023 131.548 1.00 62.43 0  256 PHE C CZ  1 
ATOM   7272 N N   . ALA C 1 257 ? 118.935 162.604 135.217 1.00 61.99 0  257 ALA C N   1 
ATOM   7273 C CA  . ALA C 1 257 ? 120.193 163.257 134.880 1.00 61.99 0  257 ALA C CA  1 
ATOM   7274 C C   . ALA C 1 257 ? 121.252 162.234 134.504 1.00 61.99 0  257 ALA C C   1 
ATOM   7275 O O   . ALA C 1 257 ? 121.955 162.389 133.497 1.00 61.99 0  257 ALA C O   1 
ATOM   7276 C CB  . ALA C 1 257 ? 120.666 164.119 136.049 1.00 61.99 0  257 ALA C CB  1 
ATOM   7277 N N   . HIS C 1 258 ? 121.376 161.171 135.295 1.00 62.07 0  258 HIS C N   1 
ATOM   7278 C CA  . HIS C 1 258 ? 122.366 160.151 134.975 1.00 62.07 0  258 HIS C CA  1 
ATOM   7279 C C   . HIS C 1 258 ? 122.008 159.417 133.693 1.00 62.07 0  258 HIS C C   1 
ATOM   7280 O O   . HIS C 1 258 ? 122.900 158.992 132.959 1.00 62.07 0  258 HIS C O   1 
ATOM   7281 C CB  . HIS C 1 258 ? 122.512 159.178 136.137 1.00 62.07 0  258 HIS C CB  1 
ATOM   7282 C CG  . HIS C 1 258 ? 123.414 159.679 137.218 1.00 62.07 0  258 HIS C CG  1 
ATOM   7283 N ND1 . HIS C 1 258 ? 122.941 160.304 138.349 1.00 62.07 0  258 HIS C ND1 1 
ATOM   7284 C CD2 . HIS C 1 258 ? 124.763 159.670 137.329 1.00 62.07 0  258 HIS C CD2 1 
ATOM   7285 C CE1 . HIS C 1 258 ? 123.958 160.647 139.117 1.00 62.07 0  258 HIS C CE1 1 
ATOM   7286 N NE2 . HIS C 1 258 ? 125.074 160.274 138.521 1.00 62.07 0  258 HIS C NE2 1 
ATOM   7287 N N   . ALA C 1 259 ? 120.718 159.303 133.389 1.00 62.02 0  259 ALA C N   1 
ATOM   7288 C CA  . ALA C 1 259 ? 120.289 158.662 132.155 1.00 62.02 0  259 ALA C CA  1 
ATOM   7289 C C   . ALA C 1 259 ? 120.707 159.469 130.938 1.00 62.02 0  259 ALA C C   1 
ATOM   7290 O O   . ALA C 1 259 ? 121.290 158.930 129.985 1.00 62.02 0  259 ALA C O   1 
ATOM   7291 C CB  . ALA C 1 259 ? 118.774 158.478 132.180 1.00 62.02 0  259 ALA C CB  1 
ATOM   7292 N N   . THR C 1 260 ? 120.413 160.769 130.944 1.00 61.94 0  260 THR C N   1 
ATOM   7293 C CA  . THR C 1 260 ? 120.807 161.585 129.806 1.00 61.94 0  260 THR C CA  1 
ATOM   7294 C C   . THR C 1 260 ? 122.325 161.698 129.704 1.00 61.94 0  260 THR C C   1 
ATOM   7295 O O   . THR C 1 260 ? 122.869 161.712 128.592 1.00 61.94 0  260 THR C O   1 
ATOM   7296 C CB  . THR C 1 260 ? 120.144 162.962 129.873 1.00 61.94 0  260 THR C CB  1 
ATOM   7297 O OG1 . THR C 1 260 ? 120.481 163.712 128.701 1.00 61.94 0  260 THR C OG1 1 
ATOM   7298 C CG2 . THR C 1 260 ? 120.579 163.731 131.100 1.00 61.94 0  260 THR C CG2 1 
ATOM   7299 N N   . ILE C 1 261 ? 123.031 161.727 130.839 1.00 62.24 0  261 ILE C N   1 
ATOM   7300 C CA  . ILE C 1 261 ? 124.491 161.752 130.803 1.00 62.24 0  261 ILE C CA  1 
ATOM   7301 C C   . ILE C 1 261 ? 125.032 160.460 130.208 1.00 62.24 0  261 ILE C C   1 
ATOM   7302 O O   . ILE C 1 261 ? 125.994 160.472 129.429 1.00 62.24 0  261 ILE C O   1 
ATOM   7303 C CB  . ILE C 1 261 ? 125.054 162.010 132.211 1.00 62.24 0  261 ILE C CB  1 
ATOM   7304 C CG1 . ILE C 1 261 ? 124.812 163.459 132.620 1.00 62.24 0  261 ILE C CG1 1 
ATOM   7305 C CG2 . ILE C 1 261 ? 126.534 161.696 132.262 1.00 62.24 0  261 ILE C CG2 1 
ATOM   7306 C CD1 . ILE C 1 261 ? 125.250 163.772 134.027 1.00 62.24 0  261 ILE C CD1 1 
ATOM   7307 N N   . GLY C 1 262 ? 124.434 159.325 130.569 1.00 63.28 0  262 GLY C N   1 
ATOM   7308 C CA  . GLY C 1 262 ? 124.874 158.059 130.015 1.00 63.28 0  262 GLY C CA  1 
ATOM   7309 C C   . GLY C 1 262 ? 124.648 157.971 128.521 1.00 63.28 0  262 GLY C C   1 
ATOM   7310 O O   . GLY C 1 262 ? 125.501 157.479 127.780 1.00 63.28 0  262 GLY C O   1 
ATOM   7311 N N   . SER C 1 263 ? 123.497 158.446 128.051 1.00 63.80 0  263 SER C N   1 
ATOM   7312 C CA  . SER C 1 263 ? 123.266 158.429 126.612 1.00 63.80 0  263 SER C CA  1 
ATOM   7313 C C   . SER C 1 263 ? 124.233 159.364 125.891 1.00 63.80 0  263 SER C C   1 
ATOM   7314 O O   . SER C 1 263 ? 124.712 159.050 124.792 1.00 63.80 0  263 SER C O   1 
ATOM   7315 C CB  . SER C 1 263 ? 121.820 158.796 126.303 1.00 63.80 0  263 SER C CB  1 
ATOM   7316 O OG  . SER C 1 263 ? 121.599 158.748 124.910 1.00 63.80 0  263 SER C OG  1 
ATOM   7317 N N   . ALA C 1 264 ? 124.543 160.514 126.497 1.00 62.75 0  264 ALA C N   1 
ATOM   7318 C CA  . ALA C 1 264 ? 125.511 161.426 125.897 1.00 62.75 0  264 ALA C CA  1 
ATOM   7319 C C   . ALA C 1 264 ? 126.898 160.800 125.819 1.00 62.75 0  264 ALA C C   1 
ATOM   7320 O O   . ALA C 1 264 ? 127.597 160.937 124.806 1.00 62.75 0  264 ALA C O   1 
ATOM   7321 C CB  . ALA C 1 264 ? 125.555 162.732 126.687 1.00 62.75 0  264 ALA C CB  1 
ATOM   7322 N N   . VAL C 1 265 ? 127.336 160.128 126.884 1.00 63.11 0  265 VAL C N   1 
ATOM   7323 C CA  . VAL C 1 265 ? 128.646 159.497 126.816 1.00 63.11 0  265 VAL C CA  1 
ATOM   7324 C C   . VAL C 1 265 ? 128.651 158.326 125.853 1.00 63.11 0  265 VAL C C   1 
ATOM   7325 O O   . VAL C 1 265 ? 129.672 158.078 125.206 1.00 63.11 0  265 VAL C O   1 
ATOM   7326 C CB  . VAL C 1 265 ? 129.162 159.058 128.200 1.00 63.11 0  265 VAL C CB  1 
ATOM   7327 C CG1 . VAL C 1 265 ? 129.317 160.263 129.113 1.00 63.11 0  265 VAL C CG1 1 
ATOM   7328 C CG2 . VAL C 1 265 ? 128.254 158.052 128.810 1.00 63.11 0  265 VAL C CG2 1 
ATOM   7329 N N   . GLY C 1 266 ? 127.529 157.634 125.696 1.00 64.16 0  266 GLY C N   1 
ATOM   7330 C CA  . GLY C 1 266 ? 127.440 156.593 124.694 1.00 64.16 0  266 GLY C CA  1 
ATOM   7331 C C   . GLY C 1 266 ? 127.572 157.115 123.280 1.00 64.16 0  266 GLY C C   1 
ATOM   7332 O O   . GLY C 1 266 ? 128.316 156.551 122.475 1.00 64.16 0  266 GLY C O   1 
ATOM   7333 N N   . MET C 1 267 ? 126.883 158.212 122.974 1.00 65.69 0  267 MET C N   1 
ATOM   7334 C CA  . MET C 1 267 ? 126.979 158.796 121.636 1.00 65.69 0  267 MET C CA  1 
ATOM   7335 C C   . MET C 1 267 ? 128.344 159.421 121.350 1.00 65.69 0  267 MET C C   1 
ATOM   7336 O O   . MET C 1 267 ? 128.800 159.390 120.209 1.00 65.69 0  267 MET C O   1 
ATOM   7337 C CB  . MET C 1 267 ? 125.817 159.761 121.314 1.00 65.69 0  267 MET C CB  1 
ATOM   7338 C CG  . MET C 1 267 ? 125.597 160.921 122.270 1.00 65.69 0  267 MET C CG  1 
ATOM   7339 S SD  . MET C 1 267 ? 126.697 162.339 122.072 1.00 65.69 0  267 MET C SD  1 
ATOM   7340 C CE  . MET C 1 267 ? 126.139 163.002 120.511 1.00 65.69 0  267 MET C CE  1 
ATOM   7341 N N   . VAL C 1 268 ? 129.009 159.976 122.366 1.00 64.07 0  268 VAL C N   1 
ATOM   7342 C CA  . VAL C 1 268 ? 130.350 160.498 122.126 1.00 64.07 0  268 VAL C CA  1 
ATOM   7343 C C   . VAL C 1 268 ? 131.352 159.356 121.981 1.00 64.07 0  268 VAL C C   1 
ATOM   7344 O O   . VAL C 1 268 ? 132.281 159.430 121.168 1.00 64.07 0  268 VAL C O   1 
ATOM   7345 C CB  . VAL C 1 268 ? 130.760 161.502 123.219 1.00 64.07 0  268 VAL C CB  1 
ATOM   7346 C CG1 . VAL C 1 268 ? 131.009 160.820 124.540 1.00 64.07 0  268 VAL C CG1 1 
ATOM   7347 C CG2 . VAL C 1 268 ? 131.988 162.283 122.786 1.00 64.07 0  268 VAL C CG2 1 
ATOM   7348 N N   . SER C 1 269 ? 131.174 158.275 122.745 1.00 64.38 0  269 SER C N   1 
ATOM   7349 C CA  . SER C 1 269 ? 132.049 157.117 122.602 1.00 64.38 0  269 SER C CA  1 
ATOM   7350 C C   . SER C 1 269 ? 131.875 156.464 121.239 1.00 64.38 0  269 SER C C   1 
ATOM   7351 O O   . SER C 1 269 ? 132.853 156.015 120.630 1.00 64.38 0  269 SER C O   1 
ATOM   7352 C CB  . SER C 1 269 ? 131.775 156.114 123.718 1.00 64.38 0  269 SER C CB  1 
ATOM   7353 O OG  . SER C 1 269 ? 132.535 154.934 123.540 1.00 64.38 0  269 SER C OG  1 
ATOM   7354 N N   . GLY C 1 270 ? 130.639 156.389 120.751 1.00 64.14 0  270 GLY C N   1 
ATOM   7355 C CA  . GLY C 1 270 ? 130.419 155.873 119.412 1.00 64.14 0  270 GLY C CA  1 
ATOM   7356 C C   . GLY C 1 270 ? 131.087 156.724 118.355 1.00 64.14 0  270 GLY C C   1 
ATOM   7357 O O   . GLY C 1 270 ? 131.631 156.206 117.377 1.00 64.14 0  270 GLY C O   1 
ATOM   7358 N N   . LEU C 1 271 ? 131.051 158.044 118.533 1.00 64.50 0  271 LEU C N   1 
ATOM   7359 C CA  . LEU C 1 271 ? 131.789 158.917 117.628 1.00 64.50 0  271 LEU C CA  1 
ATOM   7360 C C   . LEU C 1 271 ? 133.286 158.664 117.709 1.00 64.50 0  271 LEU C C   1 
ATOM   7361 O O   . LEU C 1 271 ? 133.988 158.751 116.696 1.00 64.50 0  271 LEU C O   1 
ATOM   7362 C CB  . LEU C 1 271 ? 131.491 160.380 117.938 1.00 64.50 0  271 LEU C CB  1 
ATOM   7363 C CG  . LEU C 1 271 ? 130.160 160.928 117.437 1.00 64.50 0  271 LEU C CG  1 
ATOM   7364 C CD1 . LEU C 1 271 ? 129.987 162.365 117.882 1.00 64.50 0  271 LEU C CD1 1 
ATOM   7365 C CD2 . LEU C 1 271 ? 130.066 160.814 115.932 1.00 64.50 0  271 LEU C CD2 1 
ATOM   7366 N N   . ALA C 1 272 ? 133.795 158.352 118.903 1.00 64.98 0  272 ALA C N   1 
ATOM   7367 C CA  . ALA C 1 272 ? 135.236 158.190 119.072 1.00 64.98 0  272 ALA C CA  1 
ATOM   7368 C C   . ALA C 1 272 ? 135.751 156.890 118.466 1.00 64.98 0  272 ALA C C   1 
ATOM   7369 O O   . ALA C 1 272 ? 136.909 156.827 118.044 1.00 64.98 0  272 ALA C O   1 
ATOM   7370 C CB  . ALA C 1 272 ? 135.600 158.256 120.553 1.00 64.98 0  272 ALA C CB  1 
ATOM   7371 N N   . LEU C 1 273 ? 134.921 155.851 118.411 1.00 65.08 0  273 LEU C N   1 
ATOM   7372 C CA  . LEU C 1 273 ? 135.357 154.529 117.980 1.00 65.08 0  273 LEU C CA  1 
ATOM   7373 C C   . LEU C 1 273 ? 134.993 154.228 116.534 1.00 65.08 0  273 LEU C C   1 
ATOM   7374 O O   . LEU C 1 273 ? 134.926 153.055 116.156 1.00 65.08 0  273 LEU C O   1 
ATOM   7375 C CB  . LEU C 1 273 ? 134.770 153.456 118.890 1.00 65.08 0  273 LEU C CB  1 
ATOM   7376 C CG  . LEU C 1 273 ? 135.567 153.086 120.132 1.00 65.08 0  273 LEU C CG  1 
ATOM   7377 C CD1 . LEU C 1 273 ? 134.830 151.995 120.866 1.00 65.08 0  273 LEU C CD1 1 
ATOM   7378 C CD2 . LEU C 1 273 ? 136.963 152.639 119.756 1.00 65.08 0  273 LEU C CD2 1 
ATOM   7379 N N   . ALA C 1 274 ? 134.746 155.256 115.727 1.00 64.25 0  274 ALA C N   1 
ATOM   7380 C CA  . ALA C 1 274 ? 134.441 155.096 114.307 1.00 64.25 0  274 ALA C CA  1 
ATOM   7381 C C   . ALA C 1 274 ? 133.229 154.203 114.076 1.00 64.25 0  274 ALA C C   1 
ATOM   7382 O O   . ALA C 1 274 ? 133.184 153.441 113.109 1.00 64.25 0  274 ALA C O   1 
ATOM   7383 C CB  . ALA C 1 274 ? 135.648 154.558 113.534 1.00 64.25 0  274 ALA C CB  1 
ATOM   7384 N N   . ALA C 1 275 ? 132.243 154.278 114.961 1.00 63.90 0  275 ALA C N   1 
ATOM   7385 C CA  . ALA C 1 275 ? 131.011 153.546 114.744 1.00 63.90 0  275 ALA C CA  1 
ATOM   7386 C C   . ALA C 1 275 ? 130.221 154.186 113.608 1.00 63.90 0  275 ALA C C   1 
ATOM   7387 O O   . ALA C 1 275 ? 130.301 155.398 113.397 1.00 63.90 0  275 ALA C O   1 
ATOM   7388 C CB  . ALA C 1 275 ? 130.166 153.523 116.012 1.00 63.90 0  275 ALA C CB  1 
ATOM   7389 N N   . PRO C 1 276 ? 129.465 153.395 112.852 1.00 64.17 0  276 PRO C N   1 
ATOM   7390 C CA  . PRO C 1 276 ? 128.625 153.975 111.804 1.00 64.17 0  276 PRO C CA  1 
ATOM   7391 C C   . PRO C 1 276 ? 127.631 154.957 112.398 1.00 64.17 0  276 PRO C C   1 
ATOM   7392 O O   . PRO C 1 276 ? 127.093 154.744 113.485 1.00 64.17 0  276 PRO C O   1 
ATOM   7393 C CB  . PRO C 1 276 ? 127.927 152.758 111.195 1.00 64.17 0  276 PRO C CB  1 
ATOM   7394 C CG  . PRO C 1 276 ? 128.828 151.628 111.497 1.00 64.17 0  276 PRO C CG  1 
ATOM   7395 C CD  . PRO C 1 276 ? 129.426 151.925 112.834 1.00 64.17 0  276 PRO C CD  1 
ATOM   7396 N N   . PHE C 1 277 ? 127.399 156.050 111.673 1.00 64.84 0  277 PHE C N   1 
ATOM   7397 C CA  . PHE C 1 277 ? 126.557 157.114 112.198 1.00 64.84 0  277 PHE C CA  1 
ATOM   7398 C C   . PHE C 1 277 ? 125.123 156.648 112.400 1.00 64.84 0  277 PHE C C   1 
ATOM   7399 O O   . PHE C 1 277 ? 124.435 157.136 113.304 1.00 64.84 0  277 PHE C O   1 
ATOM   7400 C CB  . PHE C 1 277 ? 126.596 158.318 111.264 1.00 64.84 0  277 PHE C CB  1 
ATOM   7401 C CG  . PHE C 1 277 ? 127.894 159.059 111.293 1.00 64.84 0  277 PHE C CG  1 
ATOM   7402 C CD1 . PHE C 1 277 ? 128.720 158.985 112.392 1.00 64.84 0  277 PHE C CD1 1 
ATOM   7403 C CD2 . PHE C 1 277 ? 128.285 159.833 110.223 1.00 64.84 0  277 PHE C CD2 1 
ATOM   7404 C CE1 . PHE C 1 277 ? 129.909 159.665 112.422 1.00 64.84 0  277 PHE C CE1 1 
ATOM   7405 C CE2 . PHE C 1 277 ? 129.473 160.514 110.250 1.00 64.84 0  277 PHE C CE2 1 
ATOM   7406 C CZ  . PHE C 1 277 ? 130.286 160.430 111.351 1.00 64.84 0  277 PHE C CZ  1 
ATOM   7407 N N   . LYS C 1 278 ? 124.656 155.715 111.572 1.00 66.69 0  278 LYS C N   1 
ATOM   7408 C CA  . LYS C 1 278 ? 123.287 155.236 111.704 1.00 66.69 0  278 LYS C CA  1 
ATOM   7409 C C   . LYS C 1 278 ? 123.080 154.532 113.035 1.00 66.69 0  278 LYS C C   1 
ATOM   7410 O O   . LYS C 1 278 ? 122.005 154.631 113.637 1.00 66.69 0  278 LYS C O   1 
ATOM   7411 C CB  . LYS C 1 278 ? 122.944 154.306 110.543 1.00 66.69 0  278 LYS C CB  1 
ATOM   7412 C CG  . LYS C 1 278 ? 121.458 154.108 110.328 1.00 66.69 0  278 LYS C CG  1 
ATOM   7413 C CD  . LYS C 1 278 ? 120.704 155.427 110.394 1.00 66.69 0  278 LYS C CD  1 
ATOM   7414 C CE  . LYS C 1 278 ? 120.900 156.243 109.124 1.00 66.69 0  278 LYS C CE  1 
ATOM   7415 N NZ  . LYS C 1 278 ? 119.866 157.306 108.982 1.00 66.69 1  278 LYS C NZ  1 
ATOM   7416 N N   . ASN C 1 279 ? 124.094 153.808 113.508 1.00 66.02 0  279 ASN C N   1 
ATOM   7417 C CA  . ASN C 1 279 ? 123.982 153.143 114.799 1.00 66.02 0  279 ASN C CA  1 
ATOM   7418 C C   . ASN C 1 279 ? 123.855 154.152 115.931 1.00 66.02 0  279 ASN C C   1 
ATOM   7419 O O   . ASN C 1 279 ? 123.063 153.956 116.860 1.00 66.02 0  279 ASN C O   1 
ATOM   7420 C CB  . ASN C 1 279 ? 125.186 152.234 115.024 1.00 66.02 0  279 ASN C CB  1 
ATOM   7421 C CG  . ASN C 1 279 ? 125.166 151.018 114.130 1.00 66.02 0  279 ASN C CG  1 
ATOM   7422 O OD1 . ASN C 1 279 ? 124.410 150.958 113.165 1.00 66.02 0  279 ASN C OD1 1 
ATOM   7423 N ND2 . ASN C 1 279 ? 126.000 150.037 114.448 1.00 66.02 0  279 ASN C ND2 1 
ATOM   7424 N N   . ILE C 1 280 ? 124.628 155.237 115.875 1.00 65.66 0  280 ILE C N   1 
ATOM   7425 C CA  . ILE C 1 280 ? 124.518 156.279 116.890 1.00 65.66 0  280 ILE C CA  1 
ATOM   7426 C C   . ILE C 1 280 ? 123.151 156.945 116.822 1.00 65.66 0  280 ILE C C   1 
ATOM   7427 O O   . ILE C 1 280 ? 122.537 157.235 117.854 1.00 65.66 0  280 ILE C O   1 
ATOM   7428 C CB  . ILE C 1 280 ? 125.651 157.306 116.732 1.00 65.66 0  280 ILE C CB  1 
ATOM   7429 C CG1 . ILE C 1 280 ? 127.007 156.615 116.759 1.00 65.66 0  280 ILE C CG1 1 
ATOM   7430 C CG2 . ILE C 1 280 ? 125.578 158.347 117.830 1.00 65.66 0  280 ILE C CG2 1 
ATOM   7431 C CD1 . ILE C 1 280 ? 128.162 157.561 116.592 1.00 65.66 0  280 ILE C CD1 1 
ATOM   7432 N N   . TYR C 1 281 ? 122.655 157.199 115.609 1.00 66.03 0  281 TYR C N   1 
ATOM   7433 C CA  . TYR C 1 281 ? 121.358 157.849 115.464 1.00 66.03 0  281 TYR C CA  1 
ATOM   7434 C C   . TYR C 1 281 ? 120.244 156.993 116.045 1.00 66.03 0  281 TYR C C   1 
ATOM   7435 O O   . TYR C 1 281 ? 119.326 157.509 116.691 1.00 66.03 0  281 TYR C O   1 
ATOM   7436 C CB  . TYR C 1 281 ? 121.080 158.148 113.993 1.00 66.03 0  281 TYR C CB  1 
ATOM   7437 C CG  . TYR C 1 281 ? 122.066 159.082 113.340 1.00 66.03 0  281 TYR C CG  1 
ATOM   7438 C CD1 . TYR C 1 281 ? 122.864 159.920 114.093 1.00 66.03 0  281 TYR C CD1 1 
ATOM   7439 C CD2 . TYR C 1 281 ? 122.190 159.129 111.965 1.00 66.03 0  281 TYR C CD2 1 
ATOM   7440 C CE1 . TYR C 1 281 ? 123.760 160.770 113.494 1.00 66.03 0  281 TYR C CE1 1 
ATOM   7441 C CE2 . TYR C 1 281 ? 123.080 159.975 111.361 1.00 66.03 0  281 TYR C CE2 1 
ATOM   7442 C CZ  . TYR C 1 281 ? 123.862 160.792 112.128 1.00 66.03 0  281 TYR C CZ  1 
ATOM   7443 O OH  . TYR C 1 281 ? 124.754 161.640 111.521 1.00 66.03 0  281 TYR C OH  1 
ATOM   7444 N N   . MET C 1 282 ? 120.303 155.682 115.825 1.00 67.48 0  282 MET C N   1 
ATOM   7445 C CA  . MET C 1 282 ? 119.278 154.772 116.317 1.00 67.48 0  282 MET C CA  1 
ATOM   7446 C C   . MET C 1 282 ? 119.422 154.457 117.797 1.00 67.48 0  282 MET C C   1 
ATOM   7447 O O   . MET C 1 282 ? 118.672 153.621 118.308 1.00 67.48 0  282 MET C O   1 
ATOM   7448 C CB  . MET C 1 282 ? 119.297 153.470 115.517 1.00 67.48 0  282 MET C CB  1 
ATOM   7449 C CG  . MET C 1 282 ? 118.774 153.603 114.104 1.00 67.48 0  282 MET C CG  1 
ATOM   7450 S SD  . MET C 1 282 ? 118.774 152.035 113.221 1.00 67.48 0  282 MET C SD  1 
ATOM   7451 C CE  . MET C 1 282 ? 120.519 151.628 113.249 1.00 67.48 0  282 MET C CE  1 
ATOM   7452 N N   . GLY C 1 283 ? 120.362 155.087 118.492 1.00 65.66 0  283 GLY C N   1 
ATOM   7453 C CA  . GLY C 1 283 ? 120.487 154.876 119.917 1.00 65.66 0  283 GLY C CA  1 
ATOM   7454 C C   . GLY C 1 283 ? 121.090 153.556 120.318 1.00 65.66 0  283 GLY C C   1 
ATOM   7455 O O   . GLY C 1 283 ? 121.005 153.184 121.491 1.00 65.66 0  283 GLY C O   1 
ATOM   7456 N N   . LEU C 1 284 ? 121.733 152.865 119.374 1.00 66.04 0  284 LEU C N   1 
ATOM   7457 C CA  . LEU C 1 284 ? 122.347 151.554 119.638 1.00 66.04 0  284 LEU C CA  1 
ATOM   7458 C C   . LEU C 1 284 ? 123.615 151.667 120.469 1.00 66.04 0  284 LEU C C   1 
ATOM   7459 O O   . LEU C 1 284 ? 124.229 150.656 120.806 1.00 66.04 0  284 LEU C O   1 
ATOM   7460 C CB  . LEU C 1 284 ? 122.679 150.862 118.316 1.00 66.04 0  284 LEU C CB  1 
ATOM   7461 C CG  . LEU C 1 284 ? 121.763 149.753 117.799 1.00 66.04 0  284 LEU C CG  1 
ATOM   7462 C CD1 . LEU C 1 284 ? 120.298 150.156 117.834 1.00 66.04 0  284 LEU C CD1 1 
ATOM   7463 C CD2 . LEU C 1 284 ? 122.177 149.372 116.387 1.00 66.04 0  284 LEU C CD2 1 
ATOM   7464 N N   . TRP C 1 285 ? 124.031 152.886 120.779 1.00 65.52 0  285 TRP C N   1 
ATOM   7465 C CA  . TRP C 1 285 ? 125.207 153.123 121.599 1.00 65.52 0  285 TRP C CA  1 
ATOM   7466 C C   . TRP C 1 285 ? 124.872 153.743 122.947 1.00 65.52 0  285 TRP C C   1 
ATOM   7467 O O   . TRP C 1 285 ? 125.784 154.155 123.666 1.00 65.52 0  285 TRP C O   1 
ATOM   7468 C CB  . TRP C 1 285 ? 126.192 154.017 120.848 1.00 65.52 0  285 TRP C CB  1 
ATOM   7469 C CG  . TRP C 1 285 ? 127.119 153.272 119.955 1.00 65.52 0  285 TRP C CG  1 
ATOM   7470 C CD1 . TRP C 1 285 ? 126.840 152.767 118.725 1.00 65.52 0  285 TRP C CD1 1 
ATOM   7471 C CD2 . TRP C 1 285 ? 128.486 152.955 120.218 1.00 65.52 0  285 TRP C CD2 1 
ATOM   7472 N NE1 . TRP C 1 285 ? 127.947 152.148 118.205 1.00 65.52 0  285 TRP C NE1 1 
ATOM   7473 C CE2 . TRP C 1 285 ? 128.973 152.251 119.106 1.00 65.52 0  285 TRP C CE2 1 
ATOM   7474 C CE3 . TRP C 1 285 ? 129.345 153.194 121.292 1.00 65.52 0  285 TRP C CE3 1 
ATOM   7475 C CZ2 . TRP C 1 285 ? 130.277 151.787 119.034 1.00 65.52 0  285 TRP C CZ2 1 
ATOM   7476 C CZ3 . TRP C 1 285 ? 130.640 152.735 121.216 1.00 65.52 0  285 TRP C CZ3 1 
ATOM   7477 C CH2 . TRP C 1 285 ? 131.095 152.041 120.096 1.00 65.52 0  285 TRP C CH2 1 
ATOM   7478 N N   . GLY C 1 286 ? 123.596 153.816 123.309 1.00 65.11 0  286 GLY C N   1 
ATOM   7479 C CA  . GLY C 1 286 ? 123.221 154.532 124.509 1.00 65.11 0  286 GLY C CA  1 
ATOM   7480 C C   . GLY C 1 286 ? 122.568 153.726 125.612 1.00 65.11 0  286 GLY C C   1 
ATOM   7481 O O   . GLY C 1 286 ? 122.758 154.041 126.789 1.00 65.11 0  286 GLY C O   1 
ATOM   7482 N N   . TYR C 1 287 ? 121.804 152.686 125.262 1.00 65.36 0  287 TYR C N   1 
ATOM   7483 C CA  . TYR C 1 287 ? 121.015 151.985 126.270 1.00 65.36 0  287 TYR C CA  1 
ATOM   7484 C C   . TYR C 1 287 ? 121.903 151.331 127.323 1.00 65.36 0  287 TYR C C   1 
ATOM   7485 O O   . TYR C 1 287 ? 121.623 151.408 128.529 1.00 65.36 0  287 TYR C O   1 
ATOM   7486 C CB  . TYR C 1 287 ? 120.097 150.949 125.618 1.00 65.36 0  287 TYR C CB  1 
ATOM   7487 C CG  . TYR C 1 287 ? 120.781 149.936 124.732 1.00 65.36 0  287 TYR C CG  1 
ATOM   7488 C CD1 . TYR C 1 287 ? 121.276 150.285 123.490 1.00 65.36 0  287 TYR C CD1 1 
ATOM   7489 C CD2 . TYR C 1 287 ? 120.877 148.613 125.121 1.00 65.36 0  287 TYR C CD2 1 
ATOM   7490 C CE1 . TYR C 1 287 ? 121.882 149.355 122.682 1.00 65.36 0  287 TYR C CE1 1 
ATOM   7491 C CE2 . TYR C 1 287 ? 121.484 147.677 124.321 1.00 65.36 0  287 TYR C CE2 1 
ATOM   7492 C CZ  . TYR C 1 287 ? 121.983 148.052 123.101 1.00 65.36 0  287 TYR C CZ  1 
ATOM   7493 O OH  . TYR C 1 287 ? 122.588 147.118 122.294 1.00 65.36 0  287 TYR C OH  1 
ATOM   7494 N N   . ASN C 1 288 ? 122.985 150.694 126.891 1.00 65.14 0  288 ASN C N   1 
ATOM   7495 C CA  . ASN C 1 288 ? 123.922 150.122 127.846 1.00 65.14 0  288 ASN C CA  1 
ATOM   7496 C C   . ASN C 1 288 ? 124.503 151.204 128.740 1.00 65.14 0  288 ASN C C   1 
ATOM   7497 O O   . ASN C 1 288 ? 124.616 151.029 129.960 1.00 65.14 0  288 ASN C O   1 
ATOM   7498 C CB  . ASN C 1 288 ? 125.028 149.390 127.095 1.00 65.14 0  288 ASN C CB  1 
ATOM   7499 C CG  . ASN C 1 288 ? 124.548 148.104 126.480 1.00 65.14 0  288 ASN C CG  1 
ATOM   7500 O OD1 . ASN C 1 288 ? 123.560 147.527 126.922 1.00 65.14 0  288 ASN C OD1 1 
ATOM   7501 N ND2 . ASN C 1 288 ? 125.228 147.660 125.433 1.00 65.14 0  288 ASN C ND2 1 
ATOM   7502 N N   . CYS C 1 289 ? 124.846 152.348 128.152 1.00 65.17 0  289 CYS C N   1 
ATOM   7503 C CA  . CYS C 1 289 ? 125.480 153.416 128.906 1.00 65.17 0  289 CYS C CA  1 
ATOM   7504 C C   . CYS C 1 289 ? 124.506 154.080 129.867 1.00 65.17 0  289 CYS C C   1 
ATOM   7505 O O   . CYS C 1 289 ? 124.880 154.417 130.994 1.00 65.17 0  289 CYS C O   1 
ATOM   7506 C CB  . CYS C 1 289 ? 126.065 154.439 127.947 1.00 65.17 0  289 CYS C CB  1 
ATOM   7507 S SG  . CYS C 1 289 ? 126.891 153.671 126.570 1.00 65.17 0  289 CYS C SG  1 
ATOM   7508 N N   . VAL C 1 290 ? 123.259 154.295 129.440 1.00 62.69 0  290 VAL C N   1 
ATOM   7509 C CA  . VAL C 1 290 ? 122.278 154.866 130.357 1.00 62.69 0  290 VAL C CA  1 
ATOM   7510 C C   . VAL C 1 290 ? 122.046 153.927 131.531 1.00 62.69 0  290 VAL C C   1 
ATOM   7511 O O   . VAL C 1 290 ? 121.997 154.363 132.689 1.00 62.69 0  290 VAL C O   1 
ATOM   7512 C CB  . VAL C 1 290 ? 120.967 155.220 129.629 1.00 62.69 0  290 VAL C CB  1 
ATOM   7513 C CG1 . VAL C 1 290 ? 120.415 154.065 128.911 1.00 62.69 0  290 VAL C CG1 1 
ATOM   7514 C CG2 . VAL C 1 290 ? 119.934 155.625 130.620 1.00 62.69 0  290 VAL C CG2 1 
ATOM   7515 N N   . LEU C 1 291 ? 121.935 152.626 131.263 1.00 62.08 0  291 LEU C N   1 
ATOM   7516 C CA  . LEU C 1 291 ? 121.744 151.689 132.363 1.00 62.08 0  291 LEU C CA  1 
ATOM   7517 C C   . LEU C 1 291 ? 122.936 151.699 133.312 1.00 62.08 0  291 LEU C C   1 
ATOM   7518 O O   . LEU C 1 291 ? 122.762 151.727 134.537 1.00 62.08 0  291 LEU C O   1 
ATOM   7519 C CB  . LEU C 1 291 ? 121.495 150.287 131.813 1.00 62.08 0  291 LEU C CB  1 
ATOM   7520 C CG  . LEU C 1 291 ? 120.054 150.016 131.387 1.00 62.08 0  291 LEU C CG  1 
ATOM   7521 C CD1 . LEU C 1 291 ? 119.867 148.558 131.029 1.00 62.08 0  291 LEU C CD1 1 
ATOM   7522 C CD2 . LEU C 1 291 ? 119.099 150.427 132.483 1.00 62.08 0  291 LEU C CD2 1 
ATOM   7523 N N   . ALA C 1 292 ? 124.156 151.705 132.769 1.00 62.14 0  292 ALA C N   1 
ATOM   7524 C CA  . ALA C 1 292 ? 125.344 151.690 133.618 1.00 62.14 0  292 ALA C CA  1 
ATOM   7525 C C   . ALA C 1 292 ? 125.455 152.961 134.448 1.00 62.14 0  292 ALA C C   1 
ATOM   7526 O O   . ALA C 1 292 ? 125.780 152.907 135.642 1.00 62.14 0  292 ALA C O   1 
ATOM   7527 C CB  . ALA C 1 292 ? 126.596 151.499 132.766 1.00 62.14 0  292 ALA C CB  1 
ATOM   7528 N N   . CYS C 1 293 ? 125.195 154.116 133.837 1.00 62.42 0  293 CYS C N   1 
ATOM   7529 C CA  . CYS C 1 293 ? 125.297 155.376 134.560 1.00 62.42 0  293 CYS C CA  1 
ATOM   7530 C C   . CYS C 1 293 ? 124.239 155.475 135.647 1.00 62.42 0  293 CYS C C   1 
ATOM   7531 O O   . CYS C 1 293 ? 124.509 155.996 136.735 1.00 62.42 0  293 CYS C O   1 
ATOM   7532 C CB  . CYS C 1 293 ? 125.185 156.548 133.589 1.00 62.42 0  293 CYS C CB  1 
ATOM   7533 S SG  . CYS C 1 293 ? 125.854 158.097 134.218 1.00 62.42 0  293 CYS C SG  1 
ATOM   7534 N N   . ILE C 1 294 ? 123.022 154.994 135.375 1.00 60.71 0  294 ILE C N   1 
ATOM   7535 C CA  . ILE C 1 294 ? 121.999 154.978 136.413 1.00 60.71 0  294 ILE C CA  1 
ATOM   7536 C C   . ILE C 1 294 ? 122.420 154.066 137.555 1.00 60.71 0  294 ILE C C   1 
ATOM   7537 O O   . ILE C 1 294 ? 122.291 154.421 138.731 1.00 60.71 0  294 ILE C O   1 
ATOM   7538 C CB  . ILE C 1 294 ? 120.639 154.554 135.828 1.00 60.71 0  294 ILE C CB  1 
ATOM   7539 C CG1 . ILE C 1 294 ? 120.085 155.638 134.911 1.00 60.71 0  294 ILE C CG1 1 
ATOM   7540 C CG2 . ILE C 1 294 ? 119.651 154.276 136.936 1.00 60.71 0  294 ILE C CG2 1 
ATOM   7541 C CD1 . ILE C 1 294 ? 118.856 155.206 134.156 1.00 60.71 0  294 ILE C CD1 1 
ATOM   7542 N N   . ALA C 1 295 ? 122.938 152.881 137.230 1.00 59.92 0  295 ALA C N   1 
ATOM   7543 C CA  . ALA C 1 295 ? 123.254 151.900 138.262 1.00 59.92 0  295 ALA C CA  1 
ATOM   7544 C C   . ALA C 1 295 ? 124.393 152.373 139.155 1.00 59.92 0  295 ALA C C   1 
ATOM   7545 O O   . ALA C 1 295 ? 124.275 152.366 140.385 1.00 59.92 0  295 ALA C O   1 
ATOM   7546 C CB  . ALA C 1 295 ? 123.599 150.558 137.618 1.00 59.92 0  295 ALA C CB  1 
ATOM   7547 N N   . ILE C 1 296 ? 125.510 152.786 138.557 1.00 60.44 0  296 ILE C N   1 
ATOM   7548 C CA  . ILE C 1 296 ? 126.669 153.156 139.361 1.00 60.44 0  296 ILE C CA  1 
ATOM   7549 C C   . ILE C 1 296 ? 126.451 154.499 140.041 1.00 60.44 0  296 ILE C C   1 
ATOM   7550 O O   . ILE C 1 296 ? 126.761 154.668 141.225 1.00 60.44 0  296 ILE C O   1 
ATOM   7551 C CB  . ILE C 1 296 ? 127.942 153.154 138.501 1.00 60.44 0  296 ILE C CB  1 
ATOM   7552 C CG1 . ILE C 1 296 ? 128.255 151.739 138.033 1.00 60.44 0  296 ILE C CG1 1 
ATOM   7553 C CG2 . ILE C 1 296 ? 129.110 153.697 139.290 1.00 60.44 0  296 ILE C CG2 1 
ATOM   7554 C CD1 . ILE C 1 296 ? 128.512 150.778 139.161 1.00 60.44 0  296 ILE C CD1 1 
ATOM   7555 N N   . GLY C 1 297 ? 125.909 155.468 139.316 1.00 60.49 0  297 GLY C N   1 
ATOM   7556 C CA  . GLY C 1 297 ? 125.760 156.804 139.853 1.00 60.49 0  297 GLY C CA  1 
ATOM   7557 C C   . GLY C 1 297 ? 124.531 157.010 140.708 1.00 60.49 0  297 GLY C C   1 
ATOM   7558 O O   . GLY C 1 297 ? 123.559 157.629 140.267 1.00 60.49 0  297 GLY C O   1 
ATOM   7559 N N   . GLY C 1 298 ? 124.554 156.499 141.931 1.00 60.54 0  298 GLY C N   1 
ATOM   7560 C CA  . GLY C 1 298 ? 123.481 156.767 142.864 1.00 60.54 0  298 GLY C CA  1 
ATOM   7561 C C   . GLY C 1 298 ? 122.677 155.549 143.262 1.00 60.54 0  298 GLY C C   1 
ATOM   7562 O O   . GLY C 1 298 ? 122.290 155.409 144.425 1.00 60.54 0  298 GLY C O   1 
ATOM   7563 N N   . MET C 1 299 ? 122.417 154.660 142.306 1.00 60.01 0  299 MET C N   1 
ATOM   7564 C CA  . MET C 1 299 ? 121.511 153.548 142.564 1.00 60.01 0  299 MET C CA  1 
ATOM   7565 C C   . MET C 1 299 ? 122.152 152.512 143.479 1.00 60.01 0  299 MET C C   1 
ATOM   7566 O O   . MET C 1 299 ? 121.528 152.048 144.440 1.00 60.01 0  299 MET C O   1 
ATOM   7567 C CB  . MET C 1 299 ? 121.078 152.917 141.244 1.00 60.01 0  299 MET C CB  1 
ATOM   7568 C CG  . MET C 1 299 ? 120.019 151.851 141.375 1.00 60.01 0  299 MET C CG  1 
ATOM   7569 S SD  . MET C 1 299 ? 118.432 152.549 141.844 1.00 60.01 0  299 MET C SD  1 
ATOM   7570 C CE  . MET C 1 299 ? 117.761 151.216 142.828 1.00 60.01 0  299 MET C CE  1 
ATOM   7571 N N   . PHE C 1 300 ? 123.400 152.136 143.199 1.00 58.63 0  300 PHE C N   1 
ATOM   7572 C CA  . PHE C 1 300 ? 124.093 151.140 144.004 1.00 58.63 0  300 PHE C CA  1 
ATOM   7573 C C   . PHE C 1 300 ? 125.334 151.671 144.696 1.00 58.63 0  300 PHE C C   1 
ATOM   7574 O O   . PHE C 1 300 ? 125.832 151.021 145.619 1.00 58.63 0  300 PHE C O   1 
ATOM   7575 C CB  . PHE C 1 300 ? 124.467 149.928 143.144 1.00 58.63 0  300 PHE C CB  1 
ATOM   7576 C CG  . PHE C 1 300 ? 123.296 149.069 142.791 1.00 58.63 0  300 PHE C CG  1 
ATOM   7577 C CD1 . PHE C 1 300 ? 122.890 148.056 143.632 1.00 58.63 0  300 PHE C CD1 1 
ATOM   7578 C CD2 . PHE C 1 300 ? 122.581 149.294 141.635 1.00 58.63 0  300 PHE C CD2 1 
ATOM   7579 C CE1 . PHE C 1 300 ? 121.806 147.277 143.318 1.00 58.63 0  300 PHE C CE1 1 
ATOM   7580 C CE2 . PHE C 1 300 ? 121.500 148.516 141.320 1.00 58.63 0  300 PHE C CE2 1 
ATOM   7581 C CZ  . PHE C 1 300 ? 121.112 147.506 142.159 1.00 58.63 0  300 PHE C CZ  1 
ATOM   7582 N N   . TYR C 1 301 ? 125.844 152.820 144.276 1.00 59.09 0  301 TYR C N   1 
ATOM   7583 C CA  . TYR C 1 301 ? 126.860 153.558 145.003 1.00 59.09 0  301 TYR C CA  1 
ATOM   7584 C C   . TYR C 1 301 ? 126.222 154.816 145.565 1.00 59.09 0  301 TYR C C   1 
ATOM   7585 O O   . TYR C 1 301 ? 125.394 155.445 144.902 1.00 59.09 0  301 TYR C O   1 
ATOM   7586 C CB  . TYR C 1 301 ? 128.027 153.944 144.096 1.00 59.09 0  301 TYR C CB  1 
ATOM   7587 C CG  . TYR C 1 301 ? 129.105 152.905 143.932 1.00 59.09 0  301 TYR C CG  1 
ATOM   7588 C CD1 . TYR C 1 301 ? 129.885 152.512 144.999 1.00 59.09 0  301 TYR C CD1 1 
ATOM   7589 C CD2 . TYR C 1 301 ? 129.363 152.341 142.696 1.00 59.09 0  301 TYR C CD2 1 
ATOM   7590 C CE1 . TYR C 1 301 ? 130.876 151.575 144.848 1.00 59.09 0  301 TYR C CE1 1 
ATOM   7591 C CE2 . TYR C 1 301 ? 130.351 151.407 142.536 1.00 59.09 0  301 TYR C CE2 1 
ATOM   7592 C CZ  . TYR C 1 301 ? 131.105 151.026 143.614 1.00 59.09 0  301 TYR C CZ  1 
ATOM   7593 O OH  . TYR C 1 301 ? 132.095 150.088 143.458 1.00 59.09 0  301 TYR C OH  1 
ATOM   7594 N N   . ALA C 1 302 ? 126.590 155.179 146.787 1.00 60.11 0  302 ALA C N   1 
ATOM   7595 C CA  . ALA C 1 302 ? 126.103 156.429 147.349 1.00 60.11 0  302 ALA C CA  1 
ATOM   7596 C C   . ALA C 1 302 ? 126.592 157.591 146.500 1.00 60.11 0  302 ALA C C   1 
ATOM   7597 O O   . ALA C 1 302 ? 127.769 157.654 146.136 1.00 60.11 0  302 ALA C O   1 
ATOM   7598 C CB  . ALA C 1 302 ? 126.577 156.580 148.790 1.00 60.11 0  302 ALA C CB  1 
ATOM   7599 N N   . LEU C 1 303 ? 125.687 158.509 146.175 1.00 61.79 0  303 LEU C N   1 
ATOM   7600 C CA  . LEU C 1 303 ? 126.008 159.565 145.225 1.00 61.79 0  303 LEU C CA  1 
ATOM   7601 C C   . LEU C 1 303 ? 127.026 160.528 145.815 1.00 61.79 0  303 LEU C C   1 
ATOM   7602 O O   . LEU C 1 303 ? 126.821 161.085 146.898 1.00 61.79 0  303 LEU C O   1 
ATOM   7603 C CB  . LEU C 1 303 ? 124.750 160.314 144.806 1.00 61.79 0  303 LEU C CB  1 
ATOM   7604 C CG  . LEU C 1 303 ? 124.956 161.199 143.579 1.00 61.79 0  303 LEU C CG  1 
ATOM   7605 C CD1 . LEU C 1 303 ? 125.163 160.348 142.353 1.00 61.79 0  303 LEU C CD1 1 
ATOM   7606 C CD2 . LEU C 1 303 ? 123.777 162.129 143.388 1.00 61.79 0  303 LEU C CD2 1 
ATOM   7607 N N   . THR C 1 304 ? 128.124 160.718 145.092 1.00 62.36 0  304 THR C N   1 
ATOM   7608 C CA  . THR C 1 304 ? 129.187 161.638 145.455 1.00 62.36 0  304 THR C CA  1 
ATOM   7609 C C   . THR C 1 304 ? 129.867 162.029 144.153 1.00 62.36 0  304 THR C C   1 
ATOM   7610 O O   . THR C 1 304 ? 129.766 161.312 143.154 1.00 62.36 0  304 THR C O   1 
ATOM   7611 C CB  . THR C 1 304 ? 130.164 160.989 146.446 1.00 62.36 0  304 THR C CB  1 
ATOM   7612 O OG1 . THR C 1 304 ? 129.455 160.611 147.630 1.00 62.36 0  304 THR C OG1 1 
ATOM   7613 C CG2 . THR C 1 304 ? 131.276 161.947 146.846 1.00 62.36 0  304 THR C CG2 1 
ATOM   7614 N N   . TRP C 1 305 ? 130.536 163.183 144.146 1.00 62.95 0  305 TRP C N   1 
ATOM   7615 C CA  . TRP C 1 305 ? 131.231 163.600 142.934 1.00 62.95 0  305 TRP C CA  1 
ATOM   7616 C C   . TRP C 1 305 ? 132.212 162.528 142.480 1.00 62.95 0  305 TRP C C   1 
ATOM   7617 O O   . TRP C 1 305 ? 132.364 162.282 141.278 1.00 62.95 0  305 TRP C O   1 
ATOM   7618 C CB  . TRP C 1 305 ? 131.937 164.939 143.155 1.00 62.95 0  305 TRP C CB  1 
ATOM   7619 C CG  . TRP C 1 305 ? 133.182 164.870 143.975 1.00 62.95 0  305 TRP C CG  1 
ATOM   7620 C CD1 . TRP C 1 305 ? 133.292 165.093 145.312 1.00 62.95 0  305 TRP C CD1 1 
ATOM   7621 C CD2 . TRP C 1 305 ? 134.503 164.577 143.508 1.00 62.95 0  305 TRP C CD2 1 
ATOM   7622 N NE1 . TRP C 1 305 ? 134.596 164.946 145.712 1.00 62.95 0  305 TRP C NE1 1 
ATOM   7623 C CE2 . TRP C 1 305 ? 135.359 164.629 144.620 1.00 62.95 0  305 TRP C CE2 1 
ATOM   7624 C CE3 . TRP C 1 305 ? 135.042 164.266 142.257 1.00 62.95 0  305 TRP C CE3 1 
ATOM   7625 C CZ2 . TRP C 1 305 ? 136.724 164.385 144.522 1.00 62.95 0  305 TRP C CZ2 1 
ATOM   7626 C CZ3 . TRP C 1 305 ? 136.396 164.024 142.162 1.00 62.95 0  305 TRP C CZ3 1 
ATOM   7627 C CH2 . TRP C 1 305 ? 137.222 164.086 143.286 1.00 62.95 0  305 TRP C CH2 1 
ATOM   7628 N N   . GLN C 1 306 ? 132.865 161.858 143.432 1.00 62.98 0  306 GLN C N   1 
ATOM   7629 C CA  . GLN C 1 306 ? 133.699 160.714 143.087 1.00 62.98 0  306 GLN C CA  1 
ATOM   7630 C C   . GLN C 1 306 ? 132.863 159.599 142.476 1.00 62.98 0  306 GLN C C   1 
ATOM   7631 O O   . GLN C 1 306 ? 133.256 158.997 141.470 1.00 62.98 0  306 GLN C O   1 
ATOM   7632 C CB  . GLN C 1 306 ? 134.443 160.218 144.325 1.00 62.98 0  306 GLN C CB  1 
ATOM   7633 N N   . THR C 1 307 ? 131.695 159.326 143.058 1.00 62.11 0  307 THR C N   1 
ATOM   7634 C CA  . THR C 1 307 ? 130.804 158.310 142.502 1.00 62.11 0  307 THR C CA  1 
ATOM   7635 C C   . THR C 1 307 ? 130.255 158.730 141.145 1.00 62.11 0  307 THR C C   1 
ATOM   7636 O O   . THR C 1 307 ? 130.092 157.892 140.255 1.00 62.11 0  307 THR C O   1 
ATOM   7637 C CB  . THR C 1 307 ? 129.667 158.024 143.477 1.00 62.11 0  307 THR C CB  1 
ATOM   7638 O OG1 . THR C 1 307 ? 130.193 157.394 144.651 1.00 62.11 0  307 THR C OG1 1 
ATOM   7639 C CG2 . THR C 1 307 ? 128.626 157.130 142.844 1.00 62.11 0  307 THR C CG2 1 
ATOM   7640 N N   . HIS C 1 308 ? 129.960 160.017 140.963 1.00 61.69 0  308 HIS C N   1 
ATOM   7641 C CA  . HIS C 1 308 ? 129.485 160.476 139.661 1.00 61.69 0  308 HIS C CA  1 
ATOM   7642 C C   . HIS C 1 308 ? 130.556 160.315 138.592 1.00 61.69 0  308 HIS C C   1 
ATOM   7643 O O   . HIS C 1 308 ? 130.264 159.893 137.465 1.00 61.69 0  308 HIS C O   1 
ATOM   7644 C CB  . HIS C 1 308 ? 129.038 161.930 139.752 1.00 61.69 0  308 HIS C CB  1 
ATOM   7645 C CG  . HIS C 1 308 ? 128.521 162.481 138.463 1.00 61.69 0  308 HIS C CG  1 
ATOM   7646 N ND1 . HIS C 1 308 ? 127.494 161.888 137.762 1.00 61.69 0  308 HIS C ND1 1 
ATOM   7647 C CD2 . HIS C 1 308 ? 128.888 163.566 137.747 1.00 61.69 0  308 HIS C CD2 1 
ATOM   7648 C CE1 . HIS C 1 308 ? 127.251 162.586 136.669 1.00 61.69 0  308 HIS C CE1 1 
ATOM   7649 N NE2 . HIS C 1 308 ? 128.084 163.610 136.635 1.00 61.69 0  308 HIS C NE2 1 
ATOM   7650 N N   . LEU C 1 309 ? 131.803 160.655 138.919 1.00 62.21 0  309 LEU C N   1 
ATOM   7651 C CA  . LEU C 1 309 ? 132.892 160.442 137.971 1.00 62.21 0  309 LEU C CA  1 
ATOM   7652 C C   . LEU C 1 309 ? 133.086 158.959 137.689 1.00 62.21 0  309 LEU C C   1 
ATOM   7653 O O   . LEU C 1 309 ? 133.357 158.569 136.547 1.00 62.21 0  309 LEU C O   1 
ATOM   7654 C CB  . LEU C 1 309 ? 134.182 161.066 138.497 1.00 62.21 0  309 LEU C CB  1 
ATOM   7655 C CG  . LEU C 1 309 ? 134.492 162.500 138.070 1.00 62.21 0  309 LEU C CG  1 
ATOM   7656 C CD1 . LEU C 1 309 ? 134.719 162.559 136.572 1.00 62.21 0  309 LEU C CD1 1 
ATOM   7657 C CD2 . LEU C 1 309 ? 133.390 163.456 138.476 1.00 62.21 0  309 LEU C CD2 1 
ATOM   7658 N N   . LEU C 1 310 ? 132.952 158.120 138.717 1.00 61.53 0  310 LEU C N   1 
ATOM   7659 C CA  . LEU C 1 310 ? 133.032 156.681 138.506 1.00 61.53 0  310 LEU C CA  1 
ATOM   7660 C C   . LEU C 1 310 ? 131.913 156.201 137.595 1.00 61.53 0  310 LEU C C   1 
ATOM   7661 O O   . LEU C 1 310 ? 132.115 155.302 136.777 1.00 61.53 0  310 LEU C O   1 
ATOM   7662 C CB  . LEU C 1 310 ? 132.983 155.950 139.846 1.00 61.53 0  310 LEU C CB  1 
ATOM   7663 C CG  . LEU C 1 310 ? 133.573 154.542 139.874 1.00 61.53 0  310 LEU C CG  1 
ATOM   7664 C CD1 . LEU C 1 310 ? 135.031 154.571 139.461 1.00 61.53 0  310 LEU C CD1 1 
ATOM   7665 C CD2 . LEU C 1 310 ? 133.419 153.930 141.252 1.00 61.53 0  310 LEU C CD2 1 
ATOM   7666 N N   . ALA C 1 311 ? 130.725 156.789 137.725 1.00 62.09 0  311 ALA C N   1 
ATOM   7667 C CA  . ALA C 1 311 ? 129.607 156.422 136.865 1.00 62.09 0  311 ALA C CA  1 
ATOM   7668 C C   . ALA C 1 311 ? 129.862 156.827 135.422 1.00 62.09 0  311 ALA C C   1 
ATOM   7669 O O   . ALA C 1 311 ? 129.548 156.072 134.497 1.00 62.09 0  311 ALA C O   1 
ATOM   7670 C CB  . ALA C 1 311 ? 128.319 157.062 137.376 1.00 62.09 0  311 ALA C CB  1 
ATOM   7671 N N   . VAL C 1 312 ? 130.423 158.016 135.209 1.00 61.68 0  312 VAL C N   1 
ATOM   7672 C CA  . VAL C 1 312 ? 130.751 158.442 133.849 1.00 61.68 0  312 VAL C CA  1 
ATOM   7673 C C   . VAL C 1 312 ? 131.818 157.533 133.249 1.00 61.68 0  312 VAL C C   1 
ATOM   7674 O O   . VAL C 1 312 ? 131.738 157.141 132.077 1.00 61.68 0  312 VAL C O   1 
ATOM   7675 C CB  . VAL C 1 312 ? 131.186 159.915 133.837 1.00 61.68 0  312 VAL C CB  1 
ATOM   7676 C CG1 . VAL C 1 312 ? 131.659 160.310 132.458 1.00 61.68 0  312 VAL C CG1 1 
ATOM   7677 C CG2 . VAL C 1 312 ? 130.039 160.797 134.268 1.00 61.68 0  312 VAL C CG2 1 
ATOM   7678 N N   . ALA C 1 313 ? 132.833 157.182 134.041 1.00 62.70 0  313 ALA C N   1 
ATOM   7679 C CA  . ALA C 1 313 ? 133.862 156.266 133.559 1.00 62.70 0  313 ALA C CA  1 
ATOM   7680 C C   . ALA C 1 313 ? 133.276 154.896 133.247 1.00 62.70 0  313 ALA C C   1 
ATOM   7681 O O   . ALA C 1 313 ? 133.630 154.275 132.238 1.00 62.70 0  313 ALA C O   1 
ATOM   7682 C CB  . ALA C 1 313 ? 134.983 156.149 134.587 1.00 62.70 0  313 ALA C CB  1 
ATOM   7683 N N   . CYS C 1 314 ? 132.380 154.406 134.105 1.00 63.39 0  314 CYS C N   1 
ATOM   7684 C CA  . CYS C 1 314 ? 131.726 153.128 133.862 1.00 63.39 0  314 CYS C CA  1 
ATOM   7685 C C   . CYS C 1 314 ? 130.849 153.179 132.626 1.00 63.39 0  314 CYS C C   1 
ATOM   7686 O O   . CYS C 1 314 ? 130.727 152.181 131.922 1.00 63.39 0  314 CYS C O   1 
ATOM   7687 C CB  . CYS C 1 314 ? 130.894 152.720 135.074 1.00 63.39 0  314 CYS C CB  1 
ATOM   7688 S SG  . CYS C 1 314 ? 129.982 151.181 134.862 1.00 63.39 0  314 CYS C SG  1 
ATOM   7689 N N   . ALA C 1 315 ? 130.241 154.327 132.341 1.00 63.44 0  315 ALA C N   1 
ATOM   7690 C CA  . ALA C 1 315 ? 129.418 154.444 131.146 1.00 63.44 0  315 ALA C CA  1 
ATOM   7691 C C   . ALA C 1 315 ? 130.272 154.478 129.886 1.00 63.44 0  315 ALA C C   1 
ATOM   7692 O O   . ALA C 1 315 ? 129.893 153.907 128.855 1.00 63.44 0  315 ALA C O   1 
ATOM   7693 C CB  . ALA C 1 315 ? 128.538 155.683 131.247 1.00 63.44 0  315 ALA C CB  1 
ATOM   7694 N N   . PHE C 1 316 ? 131.428 155.143 129.943 1.00 63.63 0  316 PHE C N   1 
ATOM   7695 C CA  . PHE C 1 316 ? 132.367 155.069 128.827 1.00 63.63 0  316 PHE C CA  1 
ATOM   7696 C C   . PHE C 1 316 ? 132.834 153.637 128.603 1.00 63.63 0  316 PHE C C   1 
ATOM   7697 O O   . PHE C 1 316 ? 132.836 153.141 127.468 1.00 63.63 0  316 PHE C O   1 
ATOM   7698 C CB  . PHE C 1 316 ? 133.564 155.982 129.081 1.00 63.63 0  316 PHE C CB  1 
ATOM   7699 C CG  . PHE C 1 316 ? 133.362 157.387 128.608 1.00 63.63 0  316 PHE C CG  1 
ATOM   7700 C CD1 . PHE C 1 316 ? 133.383 157.684 127.263 1.00 63.63 0  316 PHE C CD1 1 
ATOM   7701 C CD2 . PHE C 1 316 ? 133.151 158.409 129.508 1.00 63.63 0  316 PHE C CD2 1 
ATOM   7702 C CE1 . PHE C 1 316 ? 133.198 158.974 126.826 1.00 63.63 0  316 PHE C CE1 1 
ATOM   7703 C CE2 . PHE C 1 316 ? 132.964 159.700 129.076 1.00 63.63 0  316 PHE C CE2 1 
ATOM   7704 C CZ  . PHE C 1 316 ? 132.988 159.982 127.733 1.00 63.63 0  316 PHE C CZ  1 
ATOM   7705 N N   . PHE C 1 317 ? 133.216 152.954 129.682 1.00 63.68 0  317 PHE C N   1 
ATOM   7706 C CA  . PHE C 1 317 ? 133.592 151.550 129.590 1.00 63.68 0  317 PHE C CA  1 
ATOM   7707 C C   . PHE C 1 317 ? 132.441 150.708 129.065 1.00 63.68 0  317 PHE C C   1 
ATOM   7708 O O   . PHE C 1 317 ? 132.656 149.735 128.338 1.00 63.68 0  317 PHE C O   1 
ATOM   7709 C CB  . PHE C 1 317 ? 134.045 151.052 130.960 1.00 63.68 0  317 PHE C CB  1 
ATOM   7710 C CG  . PHE C 1 317 ? 134.865 149.803 130.914 1.00 63.68 0  317 PHE C CG  1 
ATOM   7711 C CD1 . PHE C 1 317 ? 136.054 149.764 130.215 1.00 63.68 0  317 PHE C CD1 1 
ATOM   7712 C CD2 . PHE C 1 317 ? 134.446 148.664 131.572 1.00 63.68 0  317 PHE C CD2 1 
ATOM   7713 C CE1 . PHE C 1 317 ? 136.808 148.611 130.174 1.00 63.68 0  317 PHE C CE1 1 
ATOM   7714 C CE2 . PHE C 1 317 ? 135.193 147.514 131.536 1.00 63.68 0  317 PHE C CE2 1 
ATOM   7715 C CZ  . PHE C 1 317 ? 136.374 147.485 130.838 1.00 63.68 0  317 PHE C CZ  1 
ATOM   7716 N N   . CYS C 1 318 ? 131.208 151.080 129.409 1.00 64.84 0  318 CYS C N   1 
ATOM   7717 C CA  . CYS C 1 318 ? 130.044 150.319 128.976 1.00 64.84 0  318 CYS C CA  1 
ATOM   7718 C C   . CYS C 1 318 ? 129.806 150.472 127.485 1.00 64.84 0  318 CYS C C   1 
ATOM   7719 O O   . CYS C 1 318 ? 129.520 149.491 126.802 1.00 64.84 0  318 CYS C O   1 
ATOM   7720 C CB  . CYS C 1 318 ? 128.813 150.759 129.760 1.00 64.84 0  318 CYS C CB  1 
ATOM   7721 S SG  . CYS C 1 318 ? 127.448 149.602 129.671 1.00 64.84 0  318 CYS C SG  1 
ATOM   7722 N N   . ALA C 1 319 ? 129.928 151.691 126.960 1.00 64.30 0  319 ALA C N   1 
ATOM   7723 C CA  . ALA C 1 319 ? 129.834 151.878 125.513 1.00 64.30 0  319 ALA C CA  1 
ATOM   7724 C C   . ALA C 1 319 ? 130.938 151.122 124.797 1.00 64.30 0  319 ALA C C   1 
ATOM   7725 O O   . ALA C 1 319 ? 130.708 150.481 123.758 1.00 64.30 0  319 ALA C O   1 
ATOM   7726 C CB  . ALA C 1 319 ? 129.918 153.362 125.164 1.00 64.30 0  319 ALA C CB  1 
ATOM   7727 N N   . TYR C 1 320 ? 132.144 151.192 125.344 1.00 64.34 0  320 TYR C N   1 
ATOM   7728 C CA  . TYR C 1 320 ? 133.295 150.614 124.677 1.00 64.34 0  320 TYR C CA  1 
ATOM   7729 C C   . TYR C 1 320 ? 133.161 149.093 124.632 1.00 64.34 0  320 TYR C C   1 
ATOM   7730 O O   . TYR C 1 320 ? 133.292 148.461 123.571 1.00 64.34 0  320 TYR C O   1 
ATOM   7731 C CB  . TYR C 1 320 ? 134.534 151.026 125.456 1.00 64.34 0  320 TYR C CB  1 
ATOM   7732 C CG  . TYR C 1 320 ? 135.820 150.595 124.864 1.00 64.34 0  320 TYR C CG  1 
ATOM   7733 C CD1 . TYR C 1 320 ? 136.329 151.276 123.779 1.00 64.34 0  320 TYR C CD1 1 
ATOM   7734 C CD2 . TYR C 1 320 ? 136.479 149.478 125.303 1.00 64.34 0  320 TYR C CD2 1 
ATOM   7735 C CE1 . TYR C 1 320 ? 137.496 150.920 123.201 1.00 64.34 0  320 TYR C CE1 1 
ATOM   7736 C CE2 . TYR C 1 320 ? 137.634 149.094 124.706 1.00 64.34 0  320 TYR C CE2 1 
ATOM   7737 C CZ  . TYR C 1 320 ? 138.147 149.828 123.659 1.00 64.34 0  320 TYR C CZ  1 
ATOM   7738 O OH  . TYR C 1 320 ? 139.317 149.476 123.048 1.00 64.34 0  320 TYR C OH  1 
ATOM   7739 N N   . LEU C 1 321 ? 132.848 148.495 125.781 1.00 62.85 0  321 LEU C N   1 
ATOM   7740 C CA  . LEU C 1 321 ? 132.591 147.068 125.872 1.00 62.85 0  321 LEU C CA  1 
ATOM   7741 C C   . LEU C 1 321 ? 131.310 146.691 125.144 1.00 62.85 0  321 LEU C C   1 
ATOM   7742 O O   . LEU C 1 321 ? 131.131 145.529 124.783 1.00 62.85 0  321 LEU C O   1 
ATOM   7743 C CB  . LEU C 1 321 ? 132.529 146.665 127.347 1.00 62.85 0  321 LEU C CB  1 
ATOM   7744 C CG  . LEU C 1 321 ? 132.538 145.214 127.817 1.00 62.85 0  321 LEU C CG  1 
ATOM   7745 C CD1 . LEU C 1 321 ? 133.175 145.128 129.187 1.00 62.85 0  321 LEU C CD1 1 
ATOM   7746 C CD2 . LEU C 1 321 ? 131.142 144.677 127.890 1.00 62.85 0  321 LEU C CD2 1 
ATOM   7747 N N   . GLY C 1 322 ? 130.414 147.648 124.914 1.00 63.81 0  322 GLY C N   1 
ATOM   7748 C CA  . GLY C 1 322 ? 129.262 147.379 124.075 1.00 63.81 0  322 GLY C CA  1 
ATOM   7749 C C   . GLY C 1 322 ? 129.658 147.140 122.640 1.00 63.81 0  322 GLY C C   1 
ATOM   7750 O O   . GLY C 1 322 ? 129.176 146.203 122.000 1.00 63.81 0  322 GLY C O   1 
ATOM   7751 N N   . SER C 1 323 ? 130.547 147.980 122.118 1.00 63.56 0  323 SER C N   1 
ATOM   7752 C CA  . SER C 1 323 ? 131.121 147.700 120.807 1.00 63.56 0  323 SER C CA  1 
ATOM   7753 C C   . SER C 1 323 ? 131.820 146.348 120.808 1.00 63.56 0  323 SER C C   1 
ATOM   7754 O O   . SER C 1 323 ? 131.663 145.552 119.870 1.00 63.56 0  323 SER C O   1 
ATOM   7755 C CB  . SER C 1 323 ? 132.097 148.802 120.410 1.00 63.56 0  323 SER C CB  1 
ATOM   7756 O OG  . SER C 1 323 ? 132.676 148.528 119.148 1.00 63.56 0  323 SER C OG  1 
ATOM   7757 N N   . ALA C 1 324 ? 132.579 146.069 121.868 1.00 62.92 0  324 ALA C N   1 
ATOM   7758 C CA  . ALA C 1 324 ? 133.294 144.798 121.958 1.00 62.92 0  324 ALA C CA  1 
ATOM   7759 C C   . ALA C 1 324 ? 132.340 143.608 121.892 1.00 62.92 0  324 ALA C C   1 
ATOM   7760 O O   . ALA C 1 324 ? 132.541 142.682 121.099 1.00 62.92 0  324 ALA C O   1 
ATOM   7761 C CB  . ALA C 1 324 ? 134.116 144.755 123.244 1.00 62.92 0  324 ALA C CB  1 
ATOM   7762 N N   . ILE C 1 325 ? 131.292 143.617 122.719 1.00 63.47 0  325 ILE C N   1 
ATOM   7763 C CA  . ILE C 1 325 ? 130.365 142.491 122.780 1.00 63.47 0  325 ILE C CA  1 
ATOM   7764 C C   . ILE C 1 325 ? 129.546 142.391 121.504 1.00 63.47 0  325 ILE C C   1 
ATOM   7765 O O   . ILE C 1 325 ? 129.239 141.289 121.041 1.00 63.47 0  325 ILE C O   1 
ATOM   7766 C CB  . ILE C 1 325 ? 129.465 142.591 124.023 1.00 63.47 0  325 ILE C CB  1 
ATOM   7767 C CG1 . ILE C 1 325 ? 130.308 142.532 125.290 1.00 63.47 0  325 ILE C CG1 1 
ATOM   7768 C CG2 . ILE C 1 325 ? 128.444 141.473 124.039 1.00 63.47 0  325 ILE C CG2 1 
ATOM   7769 C CD1 . ILE C 1 325 ? 131.083 141.251 125.444 1.00 63.47 0  325 ILE C CD1 1 
ATOM   7770 N N   . GLY C 1 326 ? 129.162 143.525 120.919 1.00 64.61 0  326 GLY C N   1 
ATOM   7771 C CA  . GLY C 1 326 ? 128.470 143.469 119.648 1.00 64.61 0  326 GLY C CA  1 
ATOM   7772 C C   . GLY C 1 326 ? 129.296 142.796 118.578 1.00 64.61 0  326 GLY C C   1 
ATOM   7773 O O   . GLY C 1 326 ? 128.793 141.938 117.846 1.00 64.61 0  326 GLY C O   1 
ATOM   7774 N N   . ASN C 1 327 ? 130.581 143.138 118.495 1.00 63.48 0  327 ASN C N   1 
ATOM   7775 C CA  . ASN C 1 327 ? 131.438 142.500 117.505 1.00 63.48 0  327 ASN C CA  1 
ATOM   7776 C C   . ASN C 1 327 ? 131.683 141.032 117.831 1.00 63.48 0  327 ASN C C   1 
ATOM   7777 O O   . ASN C 1 327 ? 131.774 140.201 116.923 1.00 63.48 0  327 ASN C O   1 
ATOM   7778 C CB  . ASN C 1 327 ? 132.760 143.255 117.403 1.00 63.48 0  327 ASN C CB  1 
ATOM   7779 C CG  . ASN C 1 327 ? 132.701 144.386 116.404 1.00 63.48 0  327 ASN C CG  1 
ATOM   7780 O OD1 . ASN C 1 327 ? 132.512 144.167 115.210 1.00 63.48 0  327 ASN C OD1 1 
ATOM   7781 N ND2 . ASN C 1 327 ? 132.866 145.609 116.887 1.00 63.48 0  327 ASN C ND2 1 
ATOM   7782 N N   . VAL C 1 328 ? 131.797 140.692 119.116 1.00 63.80 0  328 VAL C N   1 
ATOM   7783 C CA  . VAL C 1 328 ? 132.028 139.301 119.499 1.00 63.80 0  328 VAL C CA  1 
ATOM   7784 C C   . VAL C 1 328 ? 130.821 138.444 119.147 1.00 63.80 0  328 VAL C C   1 
ATOM   7785 O O   . VAL C 1 328 ? 130.948 137.379 118.534 1.00 63.80 0  328 VAL C O   1 
ATOM   7786 C CB  . VAL C 1 328 ? 132.360 139.199 120.998 1.00 63.80 0  328 VAL C CB  1 
ATOM   7787 C CG1 . VAL C 1 328 ? 132.078 137.799 121.511 1.00 63.80 0  328 VAL C CG1 1 
ATOM   7788 C CG2 . VAL C 1 328 ? 133.801 139.560 121.252 1.00 63.80 0  328 VAL C CG2 1 
ATOM   7789 N N   . MET C 1 329 ? 129.631 138.903 119.520 1.00 64.82 0  329 MET C N   1 
ATOM   7790 C CA  . MET C 1 329 ? 128.421 138.110 119.407 1.00 64.82 0  329 MET C CA  1 
ATOM   7791 C C   . MET C 1 329 ? 127.749 138.253 118.053 1.00 64.82 0  329 MET C C   1 
ATOM   7792 O O   . MET C 1 329 ? 126.772 137.547 117.788 1.00 64.82 0  329 MET C O   1 
ATOM   7793 C CB  . MET C 1 329 ? 127.464 138.504 120.535 1.00 64.82 0  329 MET C CB  1 
ATOM   7794 C CG  . MET C 1 329 ? 128.018 138.137 121.905 1.00 64.82 0  329 MET C CG  1 
ATOM   7795 S SD  . MET C 1 329 ? 126.858 138.079 123.280 1.00 64.82 0  329 MET C SD  1 
ATOM   7796 C CE  . MET C 1 329 ? 125.321 137.808 122.427 1.00 64.82 0  329 MET C CE  1 
ATOM   7797 N N   . SER C 1 330 ? 128.244 139.144 117.193 1.00 64.36 0  330 SER C N   1 
ATOM   7798 C CA  . SER C 1 330 ? 127.756 139.181 115.822 1.00 64.36 0  330 SER C CA  1 
ATOM   7799 C C   . SER C 1 330 ? 128.133 137.916 115.064 1.00 64.36 0  330 SER C C   1 
ATOM   7800 O O   . SER C 1 330 ? 127.450 137.544 114.106 1.00 64.36 0  330 SER C O   1 
ATOM   7801 C CB  . SER C 1 330 ? 128.303 140.410 115.102 1.00 64.36 0  330 SER C CB  1 
ATOM   7802 O OG  . SER C 1 330 ? 127.642 140.610 113.867 1.00 64.36 0  330 SER C OG  1 
ATOM   7803 N N   . ASN C 1 331 ? 129.216 137.251 115.475 1.00 64.70 0  331 ASN C N   1 
ATOM   7804 C CA  . ASN C 1 331 ? 129.607 136.002 114.831 1.00 64.70 0  331 ASN C CA  1 
ATOM   7805 C C   . ASN C 1 331 ? 128.552 134.925 115.034 1.00 64.70 0  331 ASN C C   1 
ATOM   7806 O O   . ASN C 1 331 ? 128.265 134.146 114.119 1.00 64.70 0  331 ASN C O   1 
ATOM   7807 C CB  . ASN C 1 331 ? 130.956 135.533 115.369 1.00 64.70 0  331 ASN C CB  1 
ATOM   7808 C CG  . ASN C 1 331 ? 132.047 136.555 115.167 1.00 64.70 0  331 ASN C CG  1 
ATOM   7809 O OD1 . ASN C 1 331 ? 132.192 137.488 115.952 1.00 64.70 0  331 ASN C OD1 1 
ATOM   7810 N ND2 . ASN C 1 331 ? 132.825 136.386 114.108 1.00 64.70 0  331 ASN C ND2 1 
ATOM   7811 N N   . PHE C 1 332 ? 127.969 134.866 116.228 1.00 65.21 0  332 PHE C N   1 
ATOM   7812 C CA  . PHE C 1 332 ? 126.937 133.885 116.529 1.00 65.21 0  332 PHE C CA  1 
ATOM   7813 C C   . PHE C 1 332 ? 125.574 134.272 115.982 1.00 65.21 0  332 PHE C C   1 
ATOM   7814 O O   . PHE C 1 332 ? 124.630 133.484 116.103 1.00 65.21 0  332 PHE C O   1 
ATOM   7815 C CB  . PHE C 1 332 ? 126.833 133.677 118.038 1.00 65.21 0  332 PHE C CB  1 
ATOM   7816 C CG  . PHE C 1 332 ? 128.150 133.445 118.710 1.00 65.21 0  332 PHE C CG  1 
ATOM   7817 C CD1 . PHE C 1 332 ? 129.083 132.594 118.155 1.00 65.21 0  332 PHE C CD1 1 
ATOM   7818 C CD2 . PHE C 1 332 ? 128.452 134.075 119.899 1.00 65.21 0  332 PHE C CD2 1 
ATOM   7819 C CE1 . PHE C 1 332 ? 130.291 132.379 118.773 1.00 65.21 0  332 PHE C CE1 1 
ATOM   7820 C CE2 . PHE C 1 332 ? 129.661 133.864 120.521 1.00 65.21 0  332 PHE C CE2 1 
ATOM   7821 C CZ  . PHE C 1 332 ? 130.580 133.014 119.957 1.00 65.21 0  332 PHE C CZ  1 
ATOM   7822 N N   . GLY C 1 333 ? 125.441 135.455 115.391 1.00 65.19 0  333 GLY C N   1 
ATOM   7823 C CA  . GLY C 1 333 ? 124.141 135.925 114.964 1.00 65.19 0  333 GLY C CA  1 
ATOM   7824 C C   . GLY C 1 333 ? 123.301 136.495 116.079 1.00 65.19 0  333 GLY C C   1 
ATOM   7825 O O   . GLY C 1 333 ? 122.071 136.451 116.004 1.00 65.19 0  333 GLY C O   1 
ATOM   7826 N N   . LEU C 1 334 ? 123.930 137.030 117.114 1.00 65.39 0  334 LEU C N   1 
ATOM   7827 C CA  . LEU C 1 334 ? 123.263 137.553 118.291 1.00 65.39 0  334 LEU C CA  1 
ATOM   7828 C C   . LEU C 1 334 ? 123.594 139.028 118.471 1.00 65.39 0  334 LEU C C   1 
ATOM   7829 O O   . LEU C 1 334 ? 124.625 139.505 117.985 1.00 65.39 0  334 LEU C O   1 
ATOM   7830 C CB  . LEU C 1 334 ? 123.697 136.778 119.542 1.00 65.39 0  334 LEU C CB  1 
ATOM   7831 C CG  . LEU C 1 334 ? 123.405 135.285 119.626 1.00 65.39 0  334 LEU C CG  1 
ATOM   7832 C CD1 . LEU C 1 334 ? 124.082 134.686 120.843 1.00 65.39 0  334 LEU C CD1 1 
ATOM   7833 C CD2 . LEU C 1 334 ? 121.922 135.054 119.689 1.00 65.39 0  334 LEU C CD2 1 
ATOM   7834 N N   . PRO C 1 335 ? 122.769 139.784 119.240 1.00 66.00 0  335 PRO C N   1 
ATOM   7835 C CA  . PRO C 1 335 ? 123.226 141.160 119.479 1.00 66.00 0  335 PRO C CA  1 
ATOM   7836 C C   . PRO C 1 335 ? 123.710 141.336 120.920 1.00 66.00 0  335 PRO C C   1 
ATOM   7837 O O   . PRO C 1 335 ? 123.475 140.464 121.756 1.00 66.00 0  335 PRO C O   1 
ATOM   7838 C CB  . PRO C 1 335 ? 121.966 141.991 119.241 1.00 66.00 0  335 PRO C CB  1 
ATOM   7839 C CG  . PRO C 1 335 ? 120.818 141.030 119.267 1.00 66.00 0  335 PRO C CG  1 
ATOM   7840 C CD  . PRO C 1 335 ? 121.344 139.672 119.614 1.00 66.00 0  335 PRO C CD  1 
ATOM   7841 N N   . ALA C 1 336 ? 124.381 142.443 121.220 1.00 66.67 0  336 ALA C N   1 
ATOM   7842 C CA  . ALA C 1 336 ? 124.801 142.702 122.597 1.00 66.67 0  336 ALA C CA  1 
ATOM   7843 C C   . ALA C 1 336 ? 123.644 143.370 123.299 1.00 66.67 0  336 ALA C C   1 
ATOM   7844 O O   . ALA C 1 336 ? 123.619 144.594 123.422 1.00 66.67 0  336 ALA C O   1 
ATOM   7845 C CB  . ALA C 1 336 ? 126.009 143.613 122.613 1.00 66.67 0  336 ALA C CB  1 
ATOM   7846 N N   . CYS C 1 337 ? 122.676 142.586 123.762 1.00 66.00 0  337 CYS C N   1 
ATOM   7847 C CA  . CYS C 1 337 ? 121.485 143.202 124.331 1.00 66.00 0  337 CYS C CA  1 
ATOM   7848 C C   . CYS C 1 337 ? 121.664 144.050 125.592 1.00 66.00 0  337 CYS C C   1 
ATOM   7849 O O   . CYS C 1 337 ? 121.276 145.186 125.597 1.00 66.00 0  337 CYS C O   1 
ATOM   7850 C CB  . CYS C 1 337 ? 120.428 142.127 124.580 1.00 66.00 0  337 CYS C CB  1 
ATOM   7851 S SG  . CYS C 1 337 ? 120.457 140.767 123.390 1.00 66.00 0  337 CYS C SG  1 
ATOM   7852 N N   . THR C 1 338 ? 122.343 143.573 126.621 1.00 64.00 0  338 THR C N   1 
ATOM   7853 C CA  . THR C 1 338 ? 122.441 144.357 127.857 1.00 64.00 0  338 THR C CA  1 
ATOM   7854 C C   . THR C 1 338 ? 123.660 143.812 128.533 1.00 64.00 0  338 THR C C   1 
ATOM   7855 O O   . THR C 1 338 ? 124.077 144.300 129.579 1.00 64.00 0  338 THR C O   1 
ATOM   7856 C CB  . THR C 1 338 ? 121.221 144.222 128.798 1.00 64.00 0  338 THR C CB  1 
ATOM   7857 O OG1 . THR C 1 338 ? 120.015 144.100 128.038 1.00 64.00 0  338 THR C OG1 1 
ATOM   7858 C CG2 . THR C 1 338 ? 121.099 145.433 129.691 1.00 64.00 0  338 THR C CG2 1 
ATOM   7859 N N   . TRP C 1 339 ? 124.214 142.760 127.951 1.00 63.73 0  339 TRP C N   1 
ATOM   7860 C CA  . TRP C 1 339 ? 125.470 142.215 128.461 1.00 63.73 0  339 TRP C CA  1 
ATOM   7861 C C   . TRP C 1 339 ? 126.471 143.321 128.836 1.00 63.73 0  339 TRP C C   1 
ATOM   7862 O O   . TRP C 1 339 ? 127.015 143.285 129.937 1.00 63.73 0  339 TRP C O   1 
ATOM   7863 C CB  . TRP C 1 339 ? 126.125 141.275 127.444 1.00 63.73 0  339 TRP C CB  1 
ATOM   7864 C CG  . TRP C 1 339 ? 125.476 139.946 127.300 1.00 63.73 0  339 TRP C CG  1 
ATOM   7865 C CD1 . TRP C 1 339 ? 124.624 139.557 126.313 1.00 63.73 0  339 TRP C CD1 1 
ATOM   7866 C CD2 . TRP C 1 339 ? 125.645 138.814 128.158 1.00 63.73 0  339 TRP C CD2 1 
ATOM   7867 N NE1 . TRP C 1 339 ? 124.242 138.253 126.507 1.00 63.73 0  339 TRP C NE1 1 
ATOM   7868 C CE2 . TRP C 1 339 ? 124.858 137.772 127.631 1.00 63.73 0  339 TRP C CE2 1 
ATOM   7869 C CE3 . TRP C 1 339 ? 126.382 138.580 129.324 1.00 63.73 0  339 TRP C CE3 1 
ATOM   7870 C CZ2 . TRP C 1 339 ? 124.781 136.517 128.232 1.00 63.73 0  339 TRP C CZ2 1 
ATOM   7871 C CZ3 . TRP C 1 339 ? 126.308 137.332 129.915 1.00 63.73 0  339 TRP C CZ3 1 
ATOM   7872 C CH2 . TRP C 1 339 ? 125.513 136.317 129.369 1.00 63.73 0  339 TRP C CH2 1 
ATOM   7873 N N   . PRO C 1 340 ? 126.732 144.309 127.929 1.00 63.10 0  340 PRO C N   1 
ATOM   7874 C CA  . PRO C 1 340 ? 127.729 145.293 128.367 1.00 63.10 0  340 PRO C CA  1 
ATOM   7875 C C   . PRO C 1 340 ? 127.351 146.019 129.636 1.00 63.10 0  340 PRO C C   1 
ATOM   7876 O O   . PRO C 1 340 ? 128.222 146.283 130.472 1.00 63.10 0  340 PRO C O   1 
ATOM   7877 C CB  . PRO C 1 340 ? 127.810 146.245 127.171 1.00 63.10 0  340 PRO C CB  1 
ATOM   7878 C CG  . PRO C 1 340 ? 127.401 145.410 126.035 1.00 63.10 0  340 PRO C CG  1 
ATOM   7879 C CD  . PRO C 1 340 ? 126.301 144.587 126.550 1.00 63.10 0  340 PRO C CD  1 
ATOM   7880 N N   . PHE C 1 341 ? 126.072 146.350 129.811 1.00 62.26 0  341 PHE C N   1 
ATOM   7881 C CA  . PHE C 1 341 ? 125.644 146.978 131.052 1.00 62.26 0  341 PHE C CA  1 
ATOM   7882 C C   . PHE C 1 341 ? 125.974 146.098 132.243 1.00 62.26 0  341 PHE C C   1 
ATOM   7883 O O   . PHE C 1 341 ? 126.579 146.554 133.216 1.00 62.26 0  341 PHE C O   1 
ATOM   7884 C CB  . PHE C 1 341 ? 124.150 147.269 131.018 1.00 62.26 0  341 PHE C CB  1 
ATOM   7885 C CG  . PHE C 1 341 ? 123.555 147.487 132.373 1.00 62.26 0  341 PHE C CG  1 
ATOM   7886 C CD1 . PHE C 1 341 ? 124.091 148.421 133.237 1.00 62.26 0  341 PHE C CD1 1 
ATOM   7887 C CD2 . PHE C 1 341 ? 122.478 146.737 132.793 1.00 62.26 0  341 PHE C CD2 1 
ATOM   7888 C CE1 . PHE C 1 341 ? 123.550 148.610 134.483 1.00 62.26 0  341 PHE C CE1 1 
ATOM   7889 C CE2 . PHE C 1 341 ? 121.939 146.926 134.036 1.00 62.26 0  341 PHE C CE2 1 
ATOM   7890 C CZ  . PHE C 1 341 ? 122.475 147.861 134.882 1.00 62.26 0  341 PHE C CZ  1 
ATOM   7891 N N   . CYS C 1 342 ? 125.571 144.830 132.186 1.00 63.34 0  342 CYS C N   1 
ATOM   7892 C CA  . CYS C 1 342 ? 125.805 143.938 133.313 1.00 63.34 0  342 CYS C CA  1 
ATOM   7893 C C   . CYS C 1 342 ? 127.291 143.806 133.599 1.00 63.34 0  342 CYS C C   1 
ATOM   7894 O O   . CYS C 1 342 ? 127.727 143.952 134.746 1.00 63.34 0  342 CYS C O   1 
ATOM   7895 C CB  . CYS C 1 342 ? 125.180 142.574 133.041 1.00 63.34 0  342 CYS C CB  1 
ATOM   7896 S SG  . CYS C 1 342 ? 123.401 142.631 132.806 1.00 63.34 0  342 CYS C SG  1 
ATOM   7897 N N   . LEU C 1 343 ? 128.091 143.561 132.561 1.00 62.68 0  343 LEU C N   1 
ATOM   7898 C CA  . LEU C 1 343 ? 129.517 143.347 132.779 1.00 62.68 0  343 LEU C CA  1 
ATOM   7899 C C   . LEU C 1 343 ? 130.183 144.593 133.351 1.00 62.68 0  343 LEU C C   1 
ATOM   7900 O O   . LEU C 1 343 ? 130.907 144.518 134.351 1.00 62.68 0  343 LEU C O   1 
ATOM   7901 C CB  . LEU C 1 343 ? 130.186 142.915 131.478 1.00 62.68 0  343 LEU C CB  1 
ATOM   7902 C CG  . LEU C 1 343 ? 129.731 141.550 130.965 1.00 62.68 0  343 LEU C CG  1 
ATOM   7903 C CD1 . LEU C 1 343 ? 130.342 141.254 129.609 1.00 62.68 0  343 LEU C CD1 1 
ATOM   7904 C CD2 . LEU C 1 343 ? 130.080 140.465 131.963 1.00 62.68 0  343 LEU C CD2 1 
ATOM   7905 N N   . SER C 1 344 ? 129.935 145.758 132.743 1.00 62.69 0  344 SER C N   1 
ATOM   7906 C CA  . SER C 1 344 ? 130.571 146.984 133.208 1.00 62.69 0  344 SER C CA  1 
ATOM   7907 C C   . SER C 1 344 ? 130.109 147.363 134.609 1.00 62.69 0  344 SER C C   1 
ATOM   7908 O O   . SER C 1 344 ? 130.923 147.763 135.451 1.00 62.69 0  344 SER C O   1 
ATOM   7909 C CB  . SER C 1 344 ? 130.286 148.119 132.230 1.00 62.69 0  344 SER C CB  1 
ATOM   7910 O OG  . SER C 1 344 ? 130.955 147.905 131.001 1.00 62.69 0  344 SER C OG  1 
ATOM   7911 N N   . ALA C 1 345 ? 128.807 147.251 134.878 1.00 61.90 0  345 ALA C N   1 
ATOM   7912 C CA  . ALA C 1 345 ? 128.291 147.618 136.188 1.00 61.90 0  345 ALA C CA  1 
ATOM   7913 C C   . ALA C 1 345 ? 128.831 146.700 137.271 1.00 61.90 0  345 ALA C C   1 
ATOM   7914 O O   . ALA C 1 345 ? 129.221 147.167 138.344 1.00 61.90 0  345 ALA C O   1 
ATOM   7915 C CB  . ALA C 1 345 ? 126.765 147.596 136.175 1.00 61.90 0  345 ALA C CB  1 
ATOM   7916 N N   . LEU C 1 346 ? 128.871 145.392 137.013 1.00 61.69 0  346 LEU C N   1 
ATOM   7917 C CA  . LEU C 1 346 ? 129.430 144.477 138.003 1.00 61.69 0  346 LEU C CA  1 
ATOM   7918 C C   . LEU C 1 346 ? 130.916 144.733 138.210 1.00 61.69 0  346 LEU C C   1 
ATOM   7919 O O   . LEU C 1 346 ? 131.408 144.682 139.344 1.00 61.69 0  346 LEU C O   1 
ATOM   7920 C CB  . LEU C 1 346 ? 129.181 143.031 137.584 1.00 61.69 0  346 LEU C CB  1 
ATOM   7921 C CG  . LEU C 1 346 ? 127.722 142.571 137.565 1.00 61.69 0  346 LEU C CG  1 
ATOM   7922 C CD1 . LEU C 1 346 ? 127.632 141.094 137.238 1.00 61.69 0  346 LEU C CD1 1 
ATOM   7923 C CD2 . LEU C 1 346 ? 127.042 142.870 138.883 1.00 61.69 0  346 LEU C CD2 1 
ATOM   7924 N N   . THR C 1 347 ? 131.648 145.019 137.129 1.00 61.72 0  347 THR C N   1 
ATOM   7925 C CA  . THR C 1 347 ? 133.071 145.307 137.263 1.00 61.72 0  347 THR C CA  1 
ATOM   7926 C C   . THR C 1 347 ? 133.304 146.540 138.122 1.00 61.72 0  347 THR C C   1 
ATOM   7927 O O   . THR C 1 347 ? 134.160 146.532 139.011 1.00 61.72 0  347 THR C O   1 
ATOM   7928 C CB  . THR C 1 347 ? 133.698 145.493 135.884 1.00 61.72 0  347 THR C CB  1 
ATOM   7929 O OG1 . THR C 1 347 ? 133.669 144.251 135.174 1.00 61.72 0  347 THR C OG1 1 
ATOM   7930 C CG2 . THR C 1 347 ? 135.134 145.961 136.010 1.00 61.72 0  347 THR C CG2 1 
ATOM   7931 N N   . PHE C 1 348 ? 132.540 147.606 137.886 1.00 61.19 0  348 PHE C N   1 
ATOM   7932 C CA  . PHE C 1 348 ? 132.718 148.822 138.667 1.00 61.19 0  348 PHE C CA  1 
ATOM   7933 C C   . PHE C 1 348 ? 132.125 148.715 140.061 1.00 61.19 0  348 PHE C C   1 
ATOM   7934 O O   . PHE C 1 348 ? 132.483 149.509 140.934 1.00 61.19 0  348 PHE C O   1 
ATOM   7935 C CB  . PHE C 1 348 ? 132.109 150.017 137.937 1.00 61.19 0  348 PHE C CB  1 
ATOM   7936 C CG  . PHE C 1 348 ? 133.061 150.696 137.009 1.00 61.19 0  348 PHE C CG  1 
ATOM   7937 C CD1 . PHE C 1 348 ? 133.465 150.083 135.842 1.00 61.19 0  348 PHE C CD1 1 
ATOM   7938 C CD2 . PHE C 1 348 ? 133.571 151.941 137.313 1.00 61.19 0  348 PHE C CD2 1 
ATOM   7939 C CE1 . PHE C 1 348 ? 134.348 150.701 134.990 1.00 61.19 0  348 PHE C CE1 1 
ATOM   7940 C CE2 . PHE C 1 348 ? 134.454 152.566 136.464 1.00 61.19 0  348 PHE C CE2 1 
ATOM   7941 C CZ  . PHE C 1 348 ? 134.843 151.944 135.301 1.00 61.19 0  348 PHE C CZ  1 
ATOM   7942 N N   . LEU C 1 349 ? 131.233 147.760 140.284 1.00 59.73 0  349 LEU C N   1 
ATOM   7943 C CA  . LEU C 1 349 ? 130.650 147.531 141.592 1.00 59.73 0  349 LEU C CA  1 
ATOM   7944 C C   . LEU C 1 349 ? 131.458 146.549 142.424 1.00 59.73 0  349 LEU C C   1 
ATOM   7945 O O   . LEU C 1 349 ? 131.195 146.408 143.620 1.00 59.73 0  349 LEU C O   1 
ATOM   7946 C CB  . LEU C 1 349 ? 129.217 147.022 141.421 1.00 59.73 0  349 LEU C CB  1 
ATOM   7947 C CG  . LEU C 1 349 ? 128.175 147.330 142.487 1.00 59.73 0  349 LEU C CG  1 
ATOM   7948 C CD1 . LEU C 1 349 ? 128.012 148.823 142.641 1.00 59.73 0  349 LEU C CD1 1 
ATOM   7949 C CD2 . LEU C 1 349 ? 126.860 146.704 142.097 1.00 59.73 0  349 LEU C CD2 1 
ATOM   7950 N N   . LEU C 1 350 ? 132.430 145.869 141.817 1.00 59.93 0  350 LEU C N   1 
ATOM   7951 C CA  . LEU C 1 350 ? 133.293 144.946 142.539 1.00 59.93 0  350 LEU C CA  1 
ATOM   7952 C C   . LEU C 1 350 ? 134.583 145.581 143.033 1.00 59.93 0  350 LEU C C   1 
ATOM   7953 O O   . LEU C 1 350 ? 135.264 144.983 143.873 1.00 59.93 0  350 LEU C O   1 
ATOM   7954 C CB  . LEU C 1 350 ? 133.648 143.752 141.651 1.00 59.93 0  350 LEU C CB  1 
ATOM   7955 C CG  . LEU C 1 350 ? 132.669 142.587 141.605 1.00 59.93 0  350 LEU C CG  1 
ATOM   7956 C CD1 . LEU C 1 350 ? 132.977 141.692 140.426 1.00 59.93 0  350 LEU C CD1 1 
ATOM   7957 C CD2 . LEU C 1 350 ? 132.739 141.802 142.895 1.00 59.93 0  350 LEU C CD2 1 
ATOM   7958 N N   . ILE C 1 351 ? 134.939 146.768 142.539 1.00 60.19 0  351 ILE C N   1 
ATOM   7959 C CA  . ILE C 1 351 ? 136.248 147.332 142.835 1.00 60.19 0  351 ILE C CA  1 
ATOM   7960 C C   . ILE C 1 351 ? 136.353 147.675 144.312 1.00 60.19 0  351 ILE C C   1 
ATOM   7961 O O   . ILE C 1 351 ? 135.401 148.172 144.928 1.00 60.19 0  351 ILE C O   1 
ATOM   7962 C CB  . ILE C 1 351 ? 136.530 148.561 141.953 1.00 60.19 0  351 ILE C CB  1 
ATOM   7963 C CG1 . ILE C 1 351 ? 135.550 149.689 142.245 1.00 60.19 0  351 ILE C CG1 1 
ATOM   7964 C CG2 . ILE C 1 351 ? 136.469 148.189 140.493 1.00 60.19 0  351 ILE C CG2 1 
ATOM   7965 C CD1 . ILE C 1 351 ? 135.801 150.917 141.418 1.00 60.19 0  351 ILE C CD1 1 
ATOM   7966 N N   . THR C 1 352 ? 137.511 147.387 144.891 1.00 62.33 0  352 THR C N   1 
ATOM   7967 C CA  . THR C 1 352 ? 137.820 147.742 146.266 1.00 62.33 0  352 THR C CA  1 
ATOM   7968 C C   . THR C 1 352 ? 138.680 148.996 146.267 1.00 62.33 0  352 THR C C   1 
ATOM   7969 O O   . THR C 1 352 ? 139.642 149.095 145.499 1.00 62.33 0  352 THR C O   1 
ATOM   7970 C CB  . THR C 1 352 ? 138.541 146.603 146.984 1.00 62.33 0  352 THR C CB  1 
ATOM   7971 O OG1 . THR C 1 352 ? 139.703 146.225 146.235 1.00 62.33 0  352 THR C OG1 1 
ATOM   7972 C CG2 . THR C 1 352 ? 137.626 145.401 147.130 1.00 62.33 0  352 THR C CG2 1 
ATOM   7973 N N   . THR C 1 353 ? 138.327 149.946 147.122 1.00 64.70 0  353 THR C N   1 
ATOM   7974 C CA  . THR C 1 353 ? 138.978 151.243 147.163 1.00 64.70 0  353 THR C CA  1 
ATOM   7975 C C   . THR C 1 353 ? 139.274 151.602 148.611 1.00 64.70 0  353 THR C C   1 
ATOM   7976 O O   . THR C 1 353 ? 138.504 151.268 149.515 1.00 64.70 0  353 THR C O   1 
ATOM   7977 C CB  . THR C 1 353 ? 138.096 152.312 146.510 1.00 64.70 0  353 THR C CB  1 
ATOM   7978 O OG1 . THR C 1 353 ? 137.668 151.855 145.222 1.00 64.70 0  353 THR C OG1 1 
ATOM   7979 C CG2 . THR C 1 353 ? 138.847 153.600 146.344 1.00 64.70 0  353 THR C CG2 1 
ATOM   7980 N N   . GLU C 1 354 ? 140.395 152.283 148.827 1.00 66.22 0  354 GLU C N   1 
ATOM   7981 C CA  . GLU C 1 354 ? 140.798 152.690 150.164 1.00 66.22 0  354 GLU C CA  1 
ATOM   7982 C C   . GLU C 1 354 ? 140.224 154.036 150.579 1.00 66.22 0  354 GLU C C   1 
ATOM   7983 O O   . GLU C 1 354 ? 140.543 154.515 151.671 1.00 66.22 0  354 GLU C O   1 
ATOM   7984 C CB  . GLU C 1 354 ? 142.322 152.733 150.271 1.00 66.22 0  354 GLU C CB  1 
ATOM   7985 C CG  . GLU C 1 354 ? 142.984 151.390 150.078 1.00 66.22 0  354 GLU C CG  1 
ATOM   7986 C CD  . GLU C 1 354 ? 144.230 151.233 150.919 1.00 66.22 0  354 GLU C CD  1 
ATOM   7987 O OE1 . GLU C 1 354 ? 144.950 152.234 151.114 1.00 66.22 0  354 GLU C OE1 1 
ATOM   7988 O OE2 . GLU C 1 354 ? 144.489 150.106 151.388 1.00 66.22 -1 354 GLU C OE2 1 
ATOM   7989 N N   . THR C 1 355 ? 139.400 154.661 149.745 1.00 65.59 0  355 THR C N   1 
ATOM   7990 C CA  . THR C 1 355 ? 138.726 155.893 150.120 1.00 65.59 0  355 THR C CA  1 
ATOM   7991 C C   . THR C 1 355 ? 137.263 155.604 150.425 1.00 65.59 0  355 THR C C   1 
ATOM   7992 O O   . THR C 1 355 ? 136.621 154.792 149.754 1.00 65.59 0  355 THR C O   1 
ATOM   7993 C CB  . THR C 1 355 ? 138.845 156.964 149.030 1.00 65.59 0  355 THR C CB  1 
ATOM   7994 O OG1 . THR C 1 355 ? 138.441 158.230 149.562 1.00 65.59 0  355 THR C OG1 1 
ATOM   7995 C CG2 . THR C 1 355 ? 137.986 156.642 147.829 1.00 65.59 0  355 THR C CG2 1 
ATOM   7996 N N   . LYS C 1 356 ? 136.755 156.245 151.473 1.00 64.22 0  356 LYS C N   1 
ATOM   7997 C CA  . LYS C 1 356 ? 135.391 156.029 151.919 1.00 64.22 0  356 LYS C CA  1 
ATOM   7998 C C   . LYS C 1 356 ? 134.365 156.779 151.089 1.00 64.22 0  356 LYS C C   1 
ATOM   7999 O O   . LYS C 1 356 ? 133.166 156.528 151.241 1.00 64.22 0  356 LYS C O   1 
ATOM   8000 C CB  . LYS C 1 356 ? 135.250 156.432 153.387 1.00 64.22 0  356 LYS C CB  1 
ATOM   8001 C CG  . LYS C 1 356 ? 136.223 155.719 154.310 1.00 64.22 0  356 LYS C CG  1 
ATOM   8002 C CD  . LYS C 1 356 ? 136.126 156.238 155.734 1.00 64.22 0  356 LYS C CD  1 
ATOM   8003 C CE  . LYS C 1 356 ? 137.181 155.597 156.621 1.00 64.22 0  356 LYS C CE  1 
ATOM   8004 N NZ  . LYS C 1 356 ? 137.164 156.147 158.005 1.00 64.22 1  356 LYS C NZ  1 
ATOM   8005 N N   . PHE C 1 357 ? 134.799 157.683 150.214 1.00 63.91 0  357 PHE C N   1 
ATOM   8006 C CA  . PHE C 1 357 ? 133.858 158.479 149.440 1.00 63.91 0  357 PHE C CA  1 
ATOM   8007 C C   . PHE C 1 357 ? 133.173 157.673 148.349 1.00 63.91 0  357 PHE C C   1 
ATOM   8008 O O   . PHE C 1 357 ? 132.108 158.079 147.872 1.00 63.91 0  357 PHE C O   1 
ATOM   8009 C CB  . PHE C 1 357 ? 134.577 159.685 148.845 1.00 63.91 0  357 PHE C CB  1 
ATOM   8010 C CG  . PHE C 1 357 ? 135.065 160.650 149.877 1.00 63.91 0  357 PHE C CG  1 
ATOM   8011 C CD1 . PHE C 1 357 ? 134.255 161.673 150.325 1.00 63.91 0  357 PHE C CD1 1 
ATOM   8012 C CD2 . PHE C 1 357 ? 136.331 160.519 150.417 1.00 63.91 0  357 PHE C CD2 1 
ATOM   8013 C CE1 . PHE C 1 357 ? 134.701 162.556 151.281 1.00 63.91 0  357 PHE C CE1 1 
ATOM   8014 C CE2 . PHE C 1 357 ? 136.782 161.399 151.371 1.00 63.91 0  357 PHE C CE2 1 
ATOM   8015 C CZ  . PHE C 1 357 ? 135.967 162.419 151.805 1.00 63.91 0  357 PHE C CZ  1 
ATOM   8016 N N   . ILE C 1 358 ? 133.750 156.550 147.940 1.00 61.84 0  358 ILE C N   1 
ATOM   8017 C CA  . ILE C 1 358 ? 133.102 155.616 147.029 1.00 61.84 0  358 ILE C CA  1 
ATOM   8018 C C   . ILE C 1 358 ? 132.475 154.535 147.902 1.00 61.84 0  358 ILE C C   1 
ATOM   8019 O O   . ILE C 1 358 ? 133.137 153.567 148.284 1.00 61.84 0  358 ILE C O   1 
ATOM   8020 C CB  . ILE C 1 358 ? 134.088 155.032 146.016 1.00 61.84 0  358 ILE C CB  1 
ATOM   8021 C CG1 . ILE C 1 358 ? 134.702 156.143 145.171 1.00 61.84 0  358 ILE C CG1 1 
ATOM   8022 C CG2 . ILE C 1 358 ? 133.397 154.035 145.117 1.00 61.84 0  358 ILE C CG2 1 
ATOM   8023 C CD1 . ILE C 1 358 ? 135.814 155.671 144.268 1.00 61.84 0  358 ILE C CD1 1 
ATOM   8024 N N   . HIS C 1 359 ? 131.196 154.698 148.225 1.00 60.54 0  359 HIS C N   1 
ATOM   8025 C CA  . HIS C 1 359 ? 130.496 153.818 149.151 1.00 60.54 0  359 HIS C CA  1 
ATOM   8026 C C   . HIS C 1 359 ? 129.557 152.907 148.378 1.00 60.54 0  359 HIS C C   1 
ATOM   8027 O O   . HIS C 1 359 ? 128.660 153.388 147.677 1.00 60.54 0  359 HIS C O   1 
ATOM   8028 C CB  . HIS C 1 359 ? 129.713 154.622 150.182 1.00 60.54 0  359 HIS C CB  1 
ATOM   8029 C CG  . HIS C 1 359 ? 129.261 153.812 151.354 1.00 60.54 0  359 HIS C CG  1 
ATOM   8030 N ND1 . HIS C 1 359 ? 127.938 153.497 151.572 1.00 60.54 0  359 HIS C ND1 1 
ATOM   8031 C CD2 . HIS C 1 359 ? 129.953 153.255 152.374 1.00 60.54 0  359 HIS C CD2 1 
ATOM   8032 C CE1 . HIS C 1 359 ? 127.835 152.772 152.669 1.00 60.54 0  359 HIS C CE1 1 
ATOM   8033 N NE2 . HIS C 1 359 ? 129.044 152.616 153.180 1.00 60.54 0  359 HIS C NE2 1 
ATOM   8034 N N   . LYS C 1 360 ? 129.749 151.600 148.521 1.00 59.08 0  360 LYS C N   1 
ATOM   8035 C CA  . LYS C 1 360 ? 128.901 150.601 147.884 1.00 59.08 0  360 LYS C CA  1 
ATOM   8036 C C   . LYS C 1 360 ? 127.803 150.220 148.867 1.00 59.08 0  360 LYS C C   1 
ATOM   8037 O O   . LYS C 1 360 ? 128.067 149.560 149.876 1.00 59.08 0  360 LYS C O   1 
ATOM   8038 C CB  . LYS C 1 360 ? 129.717 149.383 147.467 1.00 59.08 0  360 LYS C CB  1 
ATOM   8039 C CG  . LYS C 1 360 ? 128.931 148.335 146.711 1.00 59.08 0  360 LYS C CG  1 
ATOM   8040 C CD  . LYS C 1 360 ? 129.761 147.089 146.487 1.00 59.08 0  360 LYS C CD  1 
ATOM   8041 C CE  . LYS C 1 360 ? 128.881 145.871 146.309 1.00 59.08 0  360 LYS C CE  1 
ATOM   8042 N NZ  . LYS C 1 360 ? 127.872 145.770 147.393 1.00 59.08 1  360 LYS C NZ  1 
ATOM   8043 N N   . LEU C 1 361 ? 126.580 150.635 148.571 1.00 57.87 0  361 LEU C N   1 
ATOM   8044 C CA  . LEU C 1 361 ? 125.475 150.406 149.486 1.00 57.87 0  361 LEU C CA  1 
ATOM   8045 C C   . LEU C 1 361 ? 125.162 148.915 149.577 1.00 57.87 0  361 LEU C C   1 
ATOM   8046 O O   . LEU C 1 361 ? 125.246 148.200 148.576 1.00 57.87 0  361 LEU C O   1 
ATOM   8047 C CB  . LEU C 1 361 ? 124.237 151.159 149.022 1.00 57.87 0  361 LEU C CB  1 
ATOM   8048 C CG  . LEU C 1 361 ? 124.387 152.664 148.879 1.00 57.87 0  361 LEU C CG  1 
ATOM   8049 C CD1 . LEU C 1 361 ? 123.257 153.195 148.044 1.00 57.87 0  361 LEU C CD1 1 
ATOM   8050 C CD2 . LEU C 1 361 ? 124.392 153.318 150.238 1.00 57.87 0  361 LEU C CD2 1 
ATOM   8051 N N   . PRO C 1 362 ? 124.811 148.417 150.759 1.00 57.66 0  362 PRO C N   1 
ATOM   8052 C CA  . PRO C 1 362 ? 124.309 147.046 150.852 1.00 57.66 0  362 PRO C CA  1 
ATOM   8053 C C   . PRO C 1 362 ? 123.008 146.906 150.081 1.00 57.66 0  362 PRO C C   1 
ATOM   8054 O O   . PRO C 1 362 ? 122.202 147.834 150.013 1.00 57.66 0  362 PRO C O   1 
ATOM   8055 C CB  . PRO C 1 362 ? 124.099 146.846 152.356 1.00 57.66 0  362 PRO C CB  1 
ATOM   8056 C CG  . PRO C 1 362 ? 123.988 148.219 152.908 1.00 57.66 0  362 PRO C CG  1 
ATOM   8057 C CD  . PRO C 1 362 ? 124.874 149.072 152.073 1.00 57.66 0  362 PRO C CD  1 
ATOM   8058 N N   . LEU C 1 363 ? 122.825 145.734 149.477 1.00 58.20 0  363 LEU C N   1 
ATOM   8059 C CA  . LEU C 1 363 ? 121.646 145.493 148.646 1.00 58.20 0  363 LEU C CA  1 
ATOM   8060 C C   . LEU C 1 363 ? 120.328 145.675 149.382 1.00 58.20 0  363 LEU C C   1 
ATOM   8061 O O   . LEU C 1 363 ? 119.345 146.131 148.798 1.00 58.20 0  363 LEU C O   1 
ATOM   8062 C CB  . LEU C 1 363 ? 121.709 144.092 148.038 1.00 58.20 0  363 LEU C CB  1 
ATOM   8063 C CG  . LEU C 1 363 ? 122.842 143.821 147.047 1.00 58.20 0  363 LEU C CG  1 
ATOM   8064 C CD1 . LEU C 1 363 ? 122.872 142.359 146.639 1.00 58.20 0  363 LEU C CD1 1 
ATOM   8065 C CD2 . LEU C 1 363 ? 122.688 144.720 145.832 1.00 58.20 0  363 LEU C CD2 1 
ATOM   8066 N N   . ALA C 1 364 ? 120.304 145.310 150.658 1.00 56.66 0  364 ALA C N   1 
ATOM   8067 C CA  . ALA C 1 364 ? 119.075 145.462 151.425 1.00 56.66 0  364 ALA C CA  1 
ATOM   8068 C C   . ALA C 1 364 ? 118.694 146.925 151.593 1.00 56.66 0  364 ALA C C   1 
ATOM   8069 O O   . ALA C 1 364 ? 117.513 147.240 151.765 1.00 56.66 0  364 ALA C O   1 
ATOM   8070 C CB  . ALA C 1 364 ? 119.220 144.792 152.789 1.00 56.66 0  364 ALA C CB  1 
ATOM   8071 N N   . LYS C 1 365 ? 119.672 147.830 151.546 1.00 56.84 0  365 LYS C N   1 
ATOM   8072 C CA  . LYS C 1 365 ? 119.442 149.256 151.728 1.00 56.84 0  365 LYS C CA  1 
ATOM   8073 C C   . LYS C 1 365 ? 119.456 150.022 150.412 1.00 56.84 0  365 LYS C C   1 
ATOM   8074 O O   . LYS C 1 365 ? 119.848 151.192 150.382 1.00 56.84 0  365 LYS C O   1 
ATOM   8075 C CB  . LYS C 1 365 ? 120.482 149.841 152.682 1.00 56.84 0  365 LYS C CB  1 
ATOM   8076 C CG  . LYS C 1 365 ? 120.439 149.274 154.084 1.00 56.84 0  365 LYS C CG  1 
ATOM   8077 C CD  . LYS C 1 365 ? 119.176 149.695 154.801 1.00 56.84 0  365 LYS C CD  1 
ATOM   8078 C CE  . LYS C 1 365 ? 119.163 149.203 156.233 1.00 56.84 0  365 LYS C CE  1 
ATOM   8079 N NZ  . LYS C 1 365 ? 117.903 149.577 156.930 1.00 56.84 1  365 LYS C NZ  1 
ATOM   8080 N N   . VAL C 1 366 ? 119.035 149.391 149.320 1.00 56.63 0  366 VAL C N   1 
ATOM   8081 C CA  . VAL C 1 366 ? 119.048 150.008 148.000 1.00 56.63 0  366 VAL C CA  1 
ATOM   8082 C C   . VAL C 1 366 ? 117.627 150.391 147.623 1.00 56.63 0  366 VAL C C   1 
ATOM   8083 O O   . VAL C 1 366 ? 116.712 149.564 147.685 1.00 56.63 0  366 VAL C O   1 
ATOM   8084 C CB  . VAL C 1 366 ? 119.664 149.078 146.942 1.00 56.63 0  366 VAL C CB  1 
ATOM   8085 C CG1 . VAL C 1 366 ? 119.515 149.683 145.576 1.00 56.63 0  366 VAL C CG1 1 
ATOM   8086 C CG2 . VAL C 1 366 ? 121.123 148.862 147.232 1.00 56.63 0  366 VAL C CG2 1 
ATOM   8087 N N   . ALA C 1 367 ? 117.452 151.647 147.233 1.00 59.43 0  367 ALA C N   1 
ATOM   8088 C CA  . ALA C 1 367 ? 116.186 152.192 146.773 1.00 59.43 0  367 ALA C CA  1 
ATOM   8089 C C   . ALA C 1 367 ? 116.519 153.257 145.737 1.00 59.43 0  367 ALA C C   1 
ATOM   8090 O O   . ALA C 1 367 ? 117.638 153.300 145.218 1.00 59.43 0  367 ALA C O   1 
ATOM   8091 C CB  . ALA C 1 367 ? 115.363 152.724 147.957 1.00 59.43 0  367 ALA C CB  1 
ATOM   8092 N N   . TYR C 1 368 ? 115.555 154.115 145.423 1.00 61.83 0  368 TYR C N   1 
ATOM   8093 C CA  . TYR C 1 368 ? 115.809 155.161 144.449 1.00 61.83 0  368 TYR C CA  1 
ATOM   8094 C C   . TYR C 1 368 ? 116.918 156.086 144.952 1.00 61.83 0  368 TYR C C   1 
ATOM   8095 O O   . TYR C 1 368 ? 117.075 156.276 146.162 1.00 61.83 0  368 TYR C O   1 
ATOM   8096 C CB  . TYR C 1 368 ? 114.528 155.942 144.158 1.00 61.83 0  368 TYR C CB  1 
ATOM   8097 C CG  . TYR C 1 368 ? 113.920 156.657 145.336 1.00 61.83 0  368 TYR C CG  1 
ATOM   8098 C CD1 . TYR C 1 368 ? 113.153 155.977 146.263 1.00 61.83 0  368 TYR C CD1 1 
ATOM   8099 C CD2 . TYR C 1 368 ? 114.078 158.022 145.496 1.00 61.83 0  368 TYR C CD2 1 
ATOM   8100 C CE1 . TYR C 1 368 ? 112.582 156.628 147.328 1.00 61.83 0  368 TYR C CE1 1 
ATOM   8101 C CE2 . TYR C 1 368 ? 113.510 158.682 146.560 1.00 61.83 0  368 TYR C CE2 1 
ATOM   8102 C CZ  . TYR C 1 368 ? 112.763 157.979 147.473 1.00 61.83 0  368 TYR C CZ  1 
ATOM   8103 O OH  . TYR C 1 368 ? 112.193 158.634 148.539 1.00 61.83 0  368 TYR C OH  1 
ATOM   8104 N N   . PRO C 1 369 ? 117.710 156.665 144.042 1.00 60.38 0  369 PRO C N   1 
ATOM   8105 C CA  . PRO C 1 369 ? 118.982 157.283 144.454 1.00 60.38 0  369 PRO C CA  1 
ATOM   8106 C C   . PRO C 1 369 ? 118.852 158.379 145.495 1.00 60.38 0  369 PRO C C   1 
ATOM   8107 O O   . PRO C 1 369 ? 119.776 158.560 146.297 1.00 60.38 0  369 PRO C O   1 
ATOM   8108 C CB  . PRO C 1 369 ? 119.543 157.829 143.135 1.00 60.38 0  369 PRO C CB  1 
ATOM   8109 C CG  . PRO C 1 369 ? 118.903 157.009 142.089 1.00 60.38 0  369 PRO C CG  1 
ATOM   8110 C CD  . PRO C 1 369 ? 117.528 156.722 142.584 1.00 60.38 0  369 PRO C CD  1 
ATOM   8111 N N   . GLU C 1 370 ? 117.749 159.124 145.508 1.00 62.04 0  370 GLU C N   1 
ATOM   8112 C CA  . GLU C 1 370 ? 117.588 160.166 146.515 1.00 62.04 0  370 GLU C CA  1 
ATOM   8113 C C   . GLU C 1 370 ? 117.504 159.574 147.917 1.00 62.04 0  370 GLU C C   1 
ATOM   8114 O O   . GLU C 1 370 ? 118.124 160.090 148.858 1.00 62.04 0  370 GLU C O   1 
ATOM   8115 C CB  . GLU C 1 370 ? 116.357 161.004 146.197 1.00 62.04 0  370 GLU C CB  1 
ATOM   8116 C CG  . GLU C 1 370 ? 116.188 161.279 144.715 1.00 62.04 0  370 GLU C CG  1 
ATOM   8117 C CD  . GLU C 1 370 ? 115.035 162.213 144.426 1.00 62.04 0  370 GLU C CD  1 
ATOM   8118 O OE1 . GLU C 1 370 ? 113.907 161.925 144.880 1.00 62.04 0  370 GLU C OE1 1 
ATOM   8119 O OE2 . GLU C 1 370 ? 115.256 163.237 143.747 1.00 62.04 -1 370 GLU C OE2 1 
ATOM   8120 N N   . GLN C 1 371 ? 116.753 158.484 148.079 1.00 61.10 0  371 GLN C N   1 
ATOM   8121 C CA  . GLN C 1 371 ? 116.689 157.845 149.387 1.00 61.10 0  371 GLN C CA  1 
ATOM   8122 C C   . GLN C 1 371 ? 118.012 157.195 149.752 1.00 61.10 0  371 GLN C C   1 
ATOM   8123 O O   . GLN C 1 371 ? 118.377 157.160 150.931 1.00 61.10 0  371 GLN C O   1 
ATOM   8124 C CB  . GLN C 1 371 ? 115.566 156.816 149.433 1.00 61.10 0  371 GLN C CB  1 
ATOM   8125 C CG  . GLN C 1 371 ? 115.248 156.344 150.839 1.00 61.10 0  371 GLN C CG  1 
ATOM   8126 C CD  . GLN C 1 371 ? 114.119 155.342 150.880 1.00 61.10 0  371 GLN C CD  1 
ATOM   8127 O OE1 . GLN C 1 371 ? 113.581 154.952 149.844 1.00 61.10 0  371 GLN C OE1 1 
ATOM   8128 N NE2 . GLN C 1 371 ? 113.750 154.916 152.082 1.00 61.10 0  371 GLN C NE2 1 
ATOM   8129 N N   . ASN C 1 372 ? 118.744 156.675 148.764 1.00 59.54 0  372 ASN C N   1 
ATOM   8130 C CA  . ASN C 1 372 ? 120.080 156.168 149.039 1.00 59.54 0  372 ASN C CA  1 
ATOM   8131 C C   . ASN C 1 372 ? 120.980 157.274 149.567 1.00 59.54 0  372 ASN C C   1 
ATOM   8132 O O   . ASN C 1 372 ? 121.755 157.061 150.504 1.00 59.54 0  372 ASN C O   1 
ATOM   8133 C CB  . ASN C 1 372 ? 120.685 155.557 147.779 1.00 59.54 0  372 ASN C CB  1 
ATOM   8134 C CG  . ASN C 1 372 ? 119.994 154.288 147.363 1.00 59.54 0  372 ASN C CG  1 
ATOM   8135 O OD1 . ASN C 1 372 ? 119.881 153.347 148.143 1.00 59.54 0  372 ASN C OD1 1 
ATOM   8136 N ND2 . ASN C 1 372 ? 119.535 154.246 146.121 1.00 59.54 0  372 ASN C ND2 1 
ATOM   8137 N N   . LEU C 1 373 ? 120.888 158.461 148.973 1.00 59.47 0  373 LEU C N   1 
ATOM   8138 C CA  . LEU C 1 373 ? 121.691 159.587 149.428 1.00 59.47 0  373 LEU C CA  1 
ATOM   8139 C C   . LEU C 1 373 ? 121.294 160.014 150.837 1.00 59.47 0  373 LEU C C   1 
ATOM   8140 O O   . LEU C 1 373 ? 122.158 160.335 151.662 1.00 59.47 0  373 LEU C O   1 
ATOM   8141 C CB  . LEU C 1 373 ? 121.553 160.739 148.437 1.00 59.47 0  373 LEU C CB  1 
ATOM   8142 C CG  . LEU C 1 373 ? 122.429 161.968 148.620 1.00 59.47 0  373 LEU C CG  1 
ATOM   8143 C CD1 . LEU C 1 373 ? 123.889 161.589 148.498 1.00 59.47 0  373 LEU C CD1 1 
ATOM   8144 C CD2 . LEU C 1 373 ? 122.061 163.010 147.585 1.00 59.47 0  373 LEU C CD2 1 
ATOM   8145 N N   . ARG C 1 374 ? 119.992 160.014 151.133 1.00 58.92 0  374 ARG C N   1 
ATOM   8146 C CA  . ARG C 1 374 ? 119.547 160.338 152.487 1.00 58.92 0  374 ARG C CA  1 
ATOM   8147 C C   . ARG C 1 374 ? 120.062 159.323 153.496 1.00 58.92 0  374 ARG C C   1 
ATOM   8148 O O   . ARG C 1 374 ? 120.505 159.689 154.591 1.00 58.92 0  374 ARG C O   1 
ATOM   8149 C CB  . ARG C 1 374 ? 118.027 160.410 152.544 1.00 58.92 0  374 ARG C CB  1 
ATOM   8150 C CG  . ARG C 1 374 ? 117.476 161.815 152.466 1.00 58.92 0  374 ARG C CG  1 
ATOM   8151 C CD  . ARG C 1 374 ? 115.968 161.819 152.608 1.00 58.92 0  374 ARG C CD  1 
ATOM   8152 N NE  . ARG C 1 374 ? 115.297 161.846 151.315 1.00 58.92 0  374 ARG C NE  1 
ATOM   8153 C CZ  . ARG C 1 374 ? 114.553 160.855 150.841 1.00 58.92 0  374 ARG C CZ  1 
ATOM   8154 N NH1 . ARG C 1 374 ? 113.977 160.963 149.655 1.00 58.92 1  374 ARG C NH1 1 
ATOM   8155 N NH2 . ARG C 1 374 ? 114.385 159.753 151.557 1.00 58.92 0  374 ARG C NH2 1 
ATOM   8156 N N   . TYR C 1 375 ? 120.100 158.053 153.102 1.00 57.82 0  375 TYR C N   1 
ATOM   8157 C CA  . TYR C 1 375 ? 120.654 157.014 153.974 1.00 57.82 0  375 TYR C CA  1 
ATOM   8158 C C   . TYR C 1 375 ? 122.149 157.236 154.205 1.00 57.82 0  375 TYR C C   1 
ATOM   8159 O O   . TYR C 1 375 ? 122.630 157.088 155.327 1.00 57.82 0  375 TYR C O   1 
ATOM   8160 C CB  . TYR C 1 375 ? 120.395 155.633 153.360 1.00 57.82 0  375 TYR C CB  1 
ATOM   8161 C CG  . TYR C 1 375 ? 121.181 154.494 153.974 1.00 57.82 0  375 TYR C CG  1 
ATOM   8162 C CD1 . TYR C 1 375 ? 120.867 154.006 155.235 1.00 57.82 0  375 TYR C CD1 1 
ATOM   8163 C CD2 . TYR C 1 375 ? 122.223 153.893 153.280 1.00 57.82 0  375 TYR C CD2 1 
ATOM   8164 C CE1 . TYR C 1 375 ? 121.580 152.962 155.794 1.00 57.82 0  375 TYR C CE1 1 
ATOM   8165 C CE2 . TYR C 1 375 ? 122.940 152.850 153.831 1.00 57.82 0  375 TYR C CE2 1 
ATOM   8166 C CZ  . TYR C 1 375 ? 122.615 152.388 155.087 1.00 57.82 0  375 TYR C CZ  1 
ATOM   8167 O OH  . TYR C 1 375 ? 123.327 151.348 155.637 1.00 57.82 0  375 TYR C OH  1 
ATOM   8168 N N   . TYR C 1 376 ? 122.867 157.585 153.142 1.00 58.83 0  376 TYR C N   1 
ATOM   8169 C CA  . TYR C 1 376 ? 124.297 157.841 153.251 1.00 58.83 0  376 TYR C CA  1 
ATOM   8170 C C   . TYR C 1 376 ? 124.528 158.935 154.273 1.00 58.83 0  376 TYR C C   1 
ATOM   8171 O O   . TYR C 1 376 ? 125.398 158.813 155.125 1.00 58.83 0  376 TYR C O   1 
ATOM   8172 C CB  . TYR C 1 376 ? 124.845 158.262 151.888 1.00 58.83 0  376 TYR C CB  1 
ATOM   8173 C CG  . TYR C 1 376 ? 126.347 158.403 151.810 1.00 58.83 0  376 TYR C CG  1 
ATOM   8174 C CD1 . TYR C 1 376 ? 127.186 157.451 152.372 1.00 58.83 0  376 TYR C CD1 1 
ATOM   8175 C CD2 . TYR C 1 376 ? 126.927 159.473 151.140 1.00 58.83 0  376 TYR C CD2 1 
ATOM   8176 C CE1 . TYR C 1 376 ? 128.560 157.573 152.290 1.00 58.83 0  376 TYR C CE1 1 
ATOM   8177 C CE2 . TYR C 1 376 ? 128.299 159.601 151.049 1.00 58.83 0  376 TYR C CE2 1 
ATOM   8178 C CZ  . TYR C 1 376 ? 129.112 158.649 151.628 1.00 58.83 0  376 TYR C CZ  1 
ATOM   8179 O OH  . TYR C 1 376 ? 130.480 158.772 151.544 1.00 58.83 0  376 TYR C OH  1 
ATOM   8180 N N   . TRP C 1 377 ? 123.732 159.996 154.203 1.00 58.35 0  377 TRP C N   1 
ATOM   8181 C CA  . TRP C 1 377 ? 123.880 161.104 155.140 1.00 58.35 0  377 TRP C CA  1 
ATOM   8182 C C   . TRP C 1 377 ? 123.619 160.676 156.574 1.00 58.35 0  377 TRP C C   1 
ATOM   8183 O O   . TRP C 1 377 ? 124.331 161.091 157.486 1.00 58.35 0  377 TRP C O   1 
ATOM   8184 C CB  . TRP C 1 377 ? 122.928 162.241 154.781 1.00 58.35 0  377 TRP C CB  1 
ATOM   8185 C CG  . TRP C 1 377 ? 123.299 162.977 153.542 1.00 58.35 0  377 TRP C CG  1 
ATOM   8186 C CD1 . TRP C 1 377 ? 124.548 163.118 153.011 1.00 58.35 0  377 TRP C CD1 1 
ATOM   8187 C CD2 . TRP C 1 377 ? 122.413 163.702 152.685 1.00 58.35 0  377 TRP C CD2 1 
ATOM   8188 N NE1 . TRP C 1 377 ? 124.490 163.877 151.868 1.00 58.35 0  377 TRP C NE1 1 
ATOM   8189 C CE2 . TRP C 1 377 ? 123.191 164.249 151.647 1.00 58.35 0  377 TRP C CE2 1 
ATOM   8190 C CE3 . TRP C 1 377 ? 121.035 163.938 152.693 1.00 58.35 0  377 TRP C CE3 1 
ATOM   8191 C CZ2 . TRP C 1 377 ? 122.637 165.020 150.629 1.00 58.35 0  377 TRP C CZ2 1 
ATOM   8192 C CZ3 . TRP C 1 377 ? 120.487 164.698 151.679 1.00 58.35 0  377 TRP C CZ3 1 
ATOM   8193 C CH2 . TRP C 1 377 ? 121.286 165.230 150.661 1.00 58.35 0  377 TRP C CH2 1 
ATOM   8194 N N   . LYS C 1 378 ? 122.599 159.852 156.779 1.00 59.37 0  378 LYS C N   1 
ATOM   8195 C CA  . LYS C 1 378 ? 122.291 159.374 158.120 1.00 59.37 0  378 LYS C CA  1 
ATOM   8196 C C   . LYS C 1 378 ? 123.449 158.555 158.654 1.00 59.37 0  378 LYS C C   1 
ATOM   8197 O O   . LYS C 1 378 ? 123.834 158.703 159.811 1.00 59.37 0  378 LYS C O   1 
ATOM   8198 C CB  . LYS C 1 378 ? 121.031 158.512 158.098 1.00 59.37 0  378 LYS C CB  1 
ATOM   8199 C CG  . LYS C 1 378 ? 119.749 159.273 157.811 1.00 59.37 0  378 LYS C CG  1 
ATOM   8200 C CD  . LYS C 1 378 ? 118.686 158.335 157.264 1.00 59.37 0  378 LYS C CD  1 
ATOM   8201 C CE  . LYS C 1 378 ? 118.624 157.048 158.069 1.00 59.37 0  378 LYS C CE  1 
ATOM   8202 N NZ  . LYS C 1 378 ? 117.669 156.069 157.478 1.00 59.37 1  378 LYS C NZ  1 
ATOM   8203 N N   . MET C 1 379 ? 124.012 157.697 157.811 1.00 60.94 0  379 MET C N   1 
ATOM   8204 C CA  . MET C 1 379 ? 125.152 156.889 158.220 1.00 60.94 0  379 MET C CA  1 
ATOM   8205 C C   . MET C 1 379 ? 126.344 157.779 158.531 1.00 60.94 0  379 MET C C   1 
ATOM   8206 O O   . MET C 1 379 ? 127.049 157.557 159.513 1.00 60.94 0  379 MET C O   1 
ATOM   8207 C CB  . MET C 1 379 ? 125.518 155.895 157.119 1.00 60.94 0  379 MET C CB  1 
ATOM   8208 C CG  . MET C 1 379 ? 126.527 154.842 157.541 1.00 60.94 0  379 MET C CG  1 
ATOM   8209 S SD  . MET C 1 379 ? 127.384 154.118 156.132 1.00 60.94 0  379 MET C SD  1 
ATOM   8210 C CE  . MET C 1 379 ? 128.244 155.557 155.502 1.00 60.94 0  379 MET C CE  1 
ATOM   8211 N N   . LYS C 1 380 ? 126.563 158.795 157.704 1.00 60.45 0  380 LYS C N   1 
ATOM   8212 C CA  . LYS C 1 380 ? 127.691 159.694 157.905 1.00 60.45 0  380 LYS C CA  1 
ATOM   8213 C C   . LYS C 1 380 ? 127.590 160.434 159.223 1.00 60.45 0  380 LYS C C   1 
ATOM   8214 O O   . LYS C 1 380 ? 128.569 160.518 159.962 1.00 60.45 0  380 LYS C O   1 
ATOM   8215 C CB  . LYS C 1 380 ? 127.777 160.711 156.768 1.00 60.45 0  380 LYS C CB  1 
ATOM   8216 C CG  . LYS C 1 380 ? 128.349 160.165 155.474 1.00 60.45 0  380 LYS C CG  1 
ATOM   8217 C CD  . LYS C 1 380 ? 128.052 161.115 154.327 1.00 60.45 0  380 LYS C CD  1 
ATOM   8218 C CE  . LYS C 1 380 ? 128.540 162.520 154.628 1.00 60.45 0  380 LYS C CE  1 
ATOM   8219 N NZ  . LYS C 1 380 ? 128.228 163.457 153.513 1.00 60.45 1  380 LYS C NZ  1 
ATOM   8220 N N   . LYS C 1 381 ? 126.415 160.981 159.519 1.00 59.92 0  381 LYS C N   1 
ATOM   8221 C CA  . LYS C 1 381 ? 126.277 161.762 160.730 1.00 59.92 0  381 LYS C CA  1 
ATOM   8222 C C   . LYS C 1 381 ? 126.412 160.870 161.910 1.00 59.92 0  381 LYS C C   1 
ATOM   8223 O O   . LYS C 1 381 ? 127.036 161.234 162.896 1.00 59.92 0  381 LYS C O   1 
ATOM   8224 C CB  . LYS C 1 381 ? 124.969 162.495 160.841 1.00 59.92 0  381 LYS C CB  1 
ATOM   8225 C CG  . LYS C 1 381 ? 124.950 163.804 160.083 1.00 59.92 0  381 LYS C CG  1 
ATOM   8226 C CD  . LYS C 1 381 ? 123.552 164.386 160.057 1.00 59.92 0  381 LYS C CD  1 
ATOM   8227 C CE  . LYS C 1 381 ? 122.934 164.374 161.444 1.00 59.92 0  381 LYS C CE  1 
ATOM   8228 N NZ  . LYS C 1 381 ? 121.556 164.937 161.434 1.00 59.92 1  381 LYS C NZ  1 
ATOM   8229 N N   . GLU C 1 382 ? 125.847 159.703 161.839 1.00 60.11 0  382 GLU C N   1 
ATOM   8230 C CA  . GLU C 1 382 ? 125.913 158.833 162.962 1.00 60.11 0  382 GLU C CA  1 
ATOM   8231 C C   . GLU C 1 382 ? 127.323 158.417 163.222 1.00 60.11 0  382 GLU C C   1 
ATOM   8232 O O   . GLU C 1 382 ? 127.740 158.320 164.379 1.00 60.11 0  382 GLU C O   1 
ATOM   8233 C CB  . GLU C 1 382 ? 125.005 157.640 162.822 1.00 60.11 0  382 GLU C CB  1 
ATOM   8234 N N   . GLU C 1 383 ? 128.080 158.156 162.188 1.00 61.04 0  383 GLU C N   1 
ATOM   8235 C CA  . GLU C 1 383 ? 129.452 157.808 162.365 1.00 61.04 0  383 GLU C CA  1 
ATOM   8236 C C   . GLU C 1 383 ? 130.253 158.942 162.965 1.00 61.04 0  383 GLU C C   1 
ATOM   8237 O O   . GLU C 1 383 ? 131.101 158.709 163.828 1.00 61.04 0  383 GLU C O   1 
ATOM   8238 C CB  . GLU C 1 383 ? 130.071 157.365 161.056 1.00 61.04 0  383 GLU C CB  1 
ATOM   8239 N N   . LYS C 1 384 ? 130.009 160.166 162.527 1.00 61.82 0  384 LYS C N   1 
ATOM   8240 C CA  . LYS C 1 384 ? 130.708 161.298 163.088 1.00 61.82 0  384 LYS C CA  1 
ATOM   8241 C C   . LYS C 1 384 ? 130.437 161.371 164.565 1.00 61.82 0  384 LYS C C   1 
ATOM   8242 O O   . LYS C 1 384 ? 131.302 161.795 165.329 1.00 61.82 0  384 LYS C O   1 
ATOM   8243 C CB  . LYS C 1 384 ? 130.276 162.605 162.462 1.00 61.82 0  384 LYS C CB  1 
ATOM   8244 N N   . THR C 1 385 ? 129.252 160.966 164.996 1.00 62.59 0  385 THR C N   1 
ATOM   8245 C CA  . THR C 1 385 ? 128.997 160.943 166.430 1.00 62.59 0  385 THR C CA  1 
ATOM   8246 C C   . THR C 1 385 ? 129.071 159.520 166.974 1.00 62.59 0  385 THR C C   1 
ATOM   8247 O O   . THR C 1 385 ? 130.072 158.826 166.794 1.00 62.59 0  385 THR C O   1 
ATOM   8248 C CB  . THR C 1 385 ? 127.624 161.541 166.767 1.00 62.59 0  385 THR C CB  1 
ATOM   8249 O OG1 . THR C 1 385 ? 126.594 160.654 166.317 1.00 62.59 0  385 THR C OG1 1 
ATOM   8250 C CG2 . THR C 1 385 ? 127.453 162.888 166.087 1.00 62.59 0  385 THR C CG2 1 
HETATM 8251 C C   B URE D 2 .   ? 129.207 114.335 144.146 0.25 45.49 0  501 URE A C   1 
HETATM 8252 O O   B URE D 2 .   ? 129.906 115.250 144.419 0.25 45.49 0  501 URE A O   1 
HETATM 8253 N N1  B URE D 2 .   ? 128.643 113.517 145.202 0.25 45.49 0  501 URE A N1  1 
HETATM 8254 N N2  B URE D 2 .   ? 128.916 114.030 142.757 0.25 45.49 0  501 URE A N2  1 
HETATM 8255 C C   A URE E 2 .   ? 127.985 112.919 136.441 0.25 45.49 0  502 URE A C   1 
HETATM 8256 O O   A URE E 2 .   ? 127.970 113.952 137.026 0.25 45.49 0  502 URE A O   1 
HETATM 8257 N N1  A URE E 2 .   ? 127.752 112.895 135.009 0.25 45.49 0  502 URE A N1  1 
HETATM 8258 N N2  A URE E 2 .   ? 128.237 111.680 137.157 0.25 45.49 0  502 URE A N2  1 
HETATM 8259 C C   C URE F 2 .   ? 133.903 115.077 142.609 0.50 45.49 0  503 URE A C   1 
HETATM 8260 O O   C URE F 2 .   ? 134.642 114.485 143.317 0.50 45.49 0  503 URE A O   1 
HETATM 8261 N N1  C URE F 2 .   ? 133.058 116.131 143.144 0.50 45.49 0  503 URE A N1  1 
HETATM 8262 N N2  C URE F 2 .   ? 133.849 114.737 141.202 0.50 45.49 0  503 URE A N2  1 
HETATM 8263 C C   A URE G 2 .   ? 128.102 113.403 124.265 0.50 45.32 0  504 URE A C   1 
HETATM 8264 O O   A URE G 2 .   ? 128.795 114.265 123.847 0.50 45.32 0  504 URE A O   1 
HETATM 8265 N N1  A URE G 2 .   ? 128.180 113.020 125.665 0.50 45.32 0  504 URE A N1  1 
HETATM 8266 N N2  A URE G 2 .   ? 127.169 112.725 123.383 0.50 45.32 0  504 URE A N2  1 
HETATM 8267 C C   B URE H 2 .   ? 127.069 116.908 117.518 0.50 45.32 0  505 URE A C   1 
HETATM 8268 O O   B URE H 2 .   ? 126.598 117.992 117.555 0.50 45.32 0  505 URE A O   1 
HETATM 8269 N N1  B URE H 2 .   ? 127.128 116.096 118.721 0.50 45.32 0  505 URE A N1  1 
HETATM 8270 N N2  B URE H 2 .   ? 127.588 116.389 116.268 0.50 45.32 0  505 URE A N2  1 
HETATM 8271 C C   B URE I 2 .   ? 149.931 138.759 144.142 0.25 45.49 0  501 URE B C   1 
HETATM 8272 O O   B URE I 2 .   ? 148.789 138.906 144.414 0.25 45.49 0  501 URE B O   1 
HETATM 8273 N N1  B URE I 2 .   ? 150.921 138.680 145.198 0.25 45.49 0  501 URE B N1  1 
HETATM 8274 N N2  B URE I 2 .   ? 150.341 138.659 142.753 0.25 45.49 0  501 URE B N2  1 
HETATM 8275 C C   A URE J 2 .   ? 151.771 138.408 136.438 0.25 45.49 0  502 URE B C   1 
HETATM 8276 O O   A URE J 2 .   ? 150.884 137.878 137.022 0.25 45.49 0  502 URE B O   1 
HETATM 8277 N N1  A URE J 2 .   ? 151.909 138.218 135.006 0.25 45.49 0  502 URE B N1  1 
HETATM 8278 N N2  A URE J 2 .   ? 152.718 139.246 137.154 0.25 45.49 0  502 URE B N2  1 
HETATM 8279 C C   C URE K 2 .   ? 146.940 142.453 142.603 0.50 45.49 0  503 URE B C   1 
HETATM 8280 O O   C URE K 2 .   ? 147.082 143.389 143.311 0.50 45.49 0  503 URE B O   1 
HETATM 8281 N N1  C URE K 2 .   ? 146.449 141.194 143.138 0.50 45.49 0  503 URE B N1  1 
HETATM 8282 N N2  C URE K 2 .   ? 147.262 142.576 141.196 0.50 45.49 0  503 URE B N2  1 
HETATM 8283 C C   A URE L 2 .   ? 151.299 138.265 124.262 0.50 45.32 0  504 URE B C   1 
HETATM 8284 O O   A URE L 2 .   ? 150.206 138.434 123.843 0.50 45.32 0  504 URE B O   1 
HETATM 8285 N N1  A URE L 2 .   ? 151.591 138.524 125.662 0.50 45.32 0  504 URE B N1  1 
HETATM 8286 N N2  A URE L 2 .   ? 152.353 137.796 123.380 0.50 45.32 0  504 URE B N2  1 
HETATM 8287 C C   B URE M 2 .   ? 148.784 135.616 117.514 0.50 45.32 0  505 URE B C   1 
HETATM 8288 O O   B URE M 2 .   ? 148.081 134.666 117.551 0.50 45.32 0  505 URE B O   1 
HETATM 8289 N N1  B URE M 2 .   ? 149.457 136.074 118.717 0.50 45.32 0  505 URE B N1  1 
HETATM 8290 N N2  B URE M 2 .   ? 148.974 136.325 116.264 0.50 45.32 0  505 URE B N2  1 
HETATM 8291 C C   B URE N 2 .   ? 118.422 144.483 144.148 0.25 45.49 0  501 URE C C   1 
HETATM 8292 O O   B URE N 2 .   ? 118.865 143.420 144.421 0.25 45.49 0  501 URE C O   1 
HETATM 8293 N N1  B URE N 2 .   ? 117.995 145.380 145.203 0.25 45.49 0  501 URE C N1  1 
HETATM 8294 N N2  B URE N 2 .   ? 118.304 144.887 142.759 0.25 45.49 0  501 URE C N2  1 
HETATM 8295 C C   A URE O 2 .   ? 117.809 146.248 136.443 0.25 45.49 0  502 URE C C   1 
HETATM 8296 O O   A URE O 2 .   ? 118.711 145.745 137.028 0.25 45.49 0  502 URE C O   1 
HETATM 8297 N N1  A URE O 2 .   ? 117.905 146.462 135.011 0.25 45.49 0  502 URE C N1  1 
HETATM 8298 N N2  A URE O 2 .   ? 116.609 146.650 137.158 0.25 45.49 0  502 URE C N2  1 
HETATM 8299 C C   C URE P 2 .   ? 116.717 140.045 142.611 0.50 45.49 0  503 URE C C   1 
HETATM 8300 O O   C URE P 2 .   ? 115.836 139.701 143.318 0.50 45.49 0  503 URE C O   1 
HETATM 8301 N N1  C URE P 2 .   ? 118.053 140.249 143.146 0.50 45.49 0  503 URE C N1  1 
HETATM 8302 N N2  C URE P 2 .   ? 116.450 140.262 141.203 0.50 45.49 0  503 URE C N2  1 
HETATM 8303 C C   A URE Q 2 .   ? 118.173 145.905 124.267 0.50 45.32 0  504 URE C C   1 
HETATM 8304 O O   A URE Q 2 .   ? 118.573 144.874 123.849 0.50 45.32 0  504 URE C O   1 
HETATM 8305 N N1  A URE Q 2 .   ? 117.802 146.029 125.667 0.50 45.32 0  504 URE C N1  1 
HETATM 8306 N N2  A URE Q 2 .   ? 118.052 147.052 123.385 0.50 45.32 0  504 URE C N2  1 
HETATM 8307 C C   B URE R 2 .   ? 121.726 145.047 117.521 0.50 45.32 0  505 URE C C   1 
HETATM 8308 O O   B URE R 2 .   ? 122.900 144.913 117.558 0.50 45.32 0  505 URE C O   1 
HETATM 8309 N N1  B URE R 2 .   ? 120.993 145.402 118.723 0.50 45.32 0  505 URE C N1  1 
HETATM 8310 N N2  B URE R 2 .   ? 121.018 144.857 116.271 0.50 45.32 0  505 URE C N2  1 
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