data_9GH7
# 
_entry.id   9GH7 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9GH7         pdb_00009gh7 10.2210/pdb9gh7/pdb 
WWPDB D_1292140452 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-04-30 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9GH7 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-15 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_contact_author.id                 6 
_pdbx_contact_author.email              simone.pellegrino@bicycletx.com 
_pdbx_contact_author.name_first         Simone 
_pdbx_contact_author.name_last          Pellegrino 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-6302-2774 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Pellegrino, S.' 1 0000-0001-6302-2774 
'Pernigo, S.'    2 0009-0003-8626-4022 
'Swan, M.K.'     3 0009-0005-5362-5279 
'Bezerra, G.A.'  4 0000-0003-4471-821X 
'Chen, L.'       5 0000-0003-1776-3146 
# 
_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            'Nucleic Acids Res.' 
_citation.journal_id_ASTM           NARHAD 
_citation.journal_id_CSD            0389 
_citation.journal_id_ISSN           1362-4962 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            53 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'Conjugation to a transferrin receptor 1-binding Bicycle peptide enhances ASO and siRNA potency in skeletal and cardiac muscles.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1093/nar/gkaf270 
_citation.pdbx_database_id_PubMed   40207629 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Ostergaard, M.E.'    1  0000-0002-9290-1994 
primary 'Carrer, M.'          2  ?                   
primary 'Anderson, B.A.'      3  ?                   
primary 'Afetian, M.'         4  ?                   
primary 'Bakooshli, M.A.'     5  ?                   
primary 'Santos, J.A.'        6  ?                   
primary 'Klein, S.K.'         7  ?                   
primary 'Capitanio, J.'       8  ?                   
primary 'Freestone, G.C.'     9  ?                   
primary 'Tanowitz, M.'        10 ?                   
primary 'Galindo-Murillo, R.' 11 ?                   
primary 'Gaus, H.J.'          12 ?                   
primary 'Dwyer, C.A.'         13 ?                   
primary 'Jackson, M.'         14 ?                   
primary 'Jafar-Nejad, P.'     15 ?                   
primary 'Rigo, F.'            16 ?                   
primary 'Seth, P.P.'          17 ?                   
primary 'Gaynor, K.U.'        18 ?                   
primary 'Stanway, S.J.'       19 ?                   
primary 'Urbonas, L.'         20 ?                   
primary 'St Denis, M.A.'      21 ?                   
primary 'Pellegrino, S.'      22 ?                   
primary 'Bezerra, G.A.'       23 ?                   
primary 'Rigby, M.'           24 ?                   
primary 'Gowans, E.'          25 ?                   
primary 'Van Rietschoten, K.' 26 ?                   
primary 'Beswick, P.'         27 ?                   
primary 'Chen, L.'            28 0000-0003-1776-3146 
primary 'Skynner, M.J.'       29 ?                   
primary 'Swayze, E.E.'        30 ?                   
# 
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 'Transferrin receptor protein 1'                                                          76081.953 1   ? ? ? ? 
2 polymer     syn 'Bicyclic peptide'                                                                        1544.796  1   ? ? ? 
'Bicyclic peptide inhibitor.' 
3 branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   2   ? ? ? ? 
4 non-polymer syn 'CALCIUM ION'                                                                             40.078    1   ? ? ? ? 
5 non-polymer syn GLYCEROL                                                                                  92.094    1   ? ? ? ? 
6 non-polymer syn '1-(3,5-diethanoyl-1,3,5-triazinan-1-yl)ethanone'                                         213.234   1   ? ? ? ? 
7 water       nat water                                                                                     18.015    114 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        TR,TfR,TfR1,Trfr,T9,p90 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;HHHHHHCKGVEPKTECERLAGTESPVREEPGEDFPAARRLYWDDLKRKLSEKLDSTDFTGTIKLLNENSYVPREAGSQKD
ENLALYVENQFREFKLSKVWRDQHFVKIQVKDSAQNSVIIVDKNGRLVYLVENPGGYVAYSKAATVTGKLVHANFGTKKD
FEDLYTPVNGSIVIVRAGKITFAEKVANAESLNAIGVLIYMDQTKFPIVNAELSFFGHAHLGTGDPYTPGFPSFNHTQFP
PSRSSGLPNIPVQTISRAAAEKLFGNMEGDCPSDWKTDSTCRMVTSESKNVKLTVSNVLKEIKILNIFGVIKGFVEPDHY
VVVGAQRDAWGPGAAKSGVGTALLLKLAQMFSDMVLKDGFQPSRSIIFASWSAGDFGSVGATEWLEGYLSSLHLKAFTYI
NLDKAVLGTSNFKVSASPLLYTLIEKTMQNVKHPVTGQFLYQDSNWASKVEKLTLDNAAFPFLAYSGIPAVSFCFCEDTD
YPYLGTTMDTYKELIERIPELNKVARAAAEVAGQFVIKLTHDVELNLDYERYNSQLLSFVRDLNQYRADIKEMGLSLQWL
YSARGDFFRATSRLTTDFGNAEKTDRFVMKKLNDRVMRVEYHFLSPYVSPKESPFRHVFWGSGSHTLPALLENLKLRKQN
NGAFNETLFRNQLALATWTIQGAANALSGDVWDIDNEF
;
;HHHHHHCKGVEPKTECERLAGTESPVREEPGEDFPAARRLYWDDLKRKLSEKLDSTDFTGTIKLLNENSYVPREAGSQKD
ENLALYVENQFREFKLSKVWRDQHFVKIQVKDSAQNSVIIVDKNGRLVYLVENPGGYVAYSKAATVTGKLVHANFGTKKD
FEDLYTPVNGSIVIVRAGKITFAEKVANAESLNAIGVLIYMDQTKFPIVNAELSFFGHAHLGTGDPYTPGFPSFNHTQFP
PSRSSGLPNIPVQTISRAAAEKLFGNMEGDCPSDWKTDSTCRMVTSESKNVKLTVSNVLKEIKILNIFGVIKGFVEPDHY
VVVGAQRDAWGPGAAKSGVGTALLLKLAQMFSDMVLKDGFQPSRSIIFASWSAGDFGSVGATEWLEGYLSSLHLKAFTYI
NLDKAVLGTSNFKVSASPLLYTLIEKTMQNVKHPVTGQFLYQDSNWASKVEKLTLDNAAFPFLAYSGIPAVSFCFCEDTD
YPYLGTTMDTYKELIERIPELNKVARAAAEVAGQFVIKLTHDVELNLDYERYNSQLLSFVRDLNQYRADIKEMGLSLQWL
YSARGDFFRATSRLTTDFGNAEKTDRFVMKKLNDRVMRVEYHFLSPYVSPKESPFRHVFWGSGSHTLPALLENLKLRKQN
NGAFNETLFRNQLALATWTIQGAANALSGDVWDIDNEF
;
A ? 
2 'polypeptide(L)' no no ACPPDAHLGCISWCA ACPPDAHLGCISWCA P ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
4 'CALCIUM ION'                                     CA    
5 GLYCEROL                                          GOL   
6 '1-(3,5-diethanoyl-1,3,5-triazinan-1-yl)ethanone' A1ILE 
7 water                                             HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   HIS n 
1 2   HIS n 
1 3   HIS n 
1 4   HIS n 
1 5   HIS n 
1 6   HIS n 
1 7   CYS n 
1 8   LYS n 
1 9   GLY n 
1 10  VAL n 
1 11  GLU n 
1 12  PRO n 
1 13  LYS n 
1 14  THR n 
1 15  GLU n 
1 16  CYS n 
1 17  GLU n 
1 18  ARG n 
1 19  LEU n 
1 20  ALA n 
1 21  GLY n 
1 22  THR n 
1 23  GLU n 
1 24  SER n 
1 25  PRO n 
1 26  VAL n 
1 27  ARG n 
1 28  GLU n 
1 29  GLU n 
1 30  PRO n 
1 31  GLY n 
1 32  GLU n 
1 33  ASP n 
1 34  PHE n 
1 35  PRO n 
1 36  ALA n 
1 37  ALA n 
1 38  ARG n 
1 39  ARG n 
1 40  LEU n 
1 41  TYR n 
1 42  TRP n 
1 43  ASP n 
1 44  ASP n 
1 45  LEU n 
1 46  LYS n 
1 47  ARG n 
1 48  LYS n 
1 49  LEU n 
1 50  SER n 
1 51  GLU n 
1 52  LYS n 
1 53  LEU n 
1 54  ASP n 
1 55  SER n 
1 56  THR n 
1 57  ASP n 
1 58  PHE n 
1 59  THR n 
1 60  GLY n 
1 61  THR n 
1 62  ILE n 
1 63  LYS n 
1 64  LEU n 
1 65  LEU n 
1 66  ASN n 
1 67  GLU n 
1 68  ASN n 
1 69  SER n 
1 70  TYR n 
1 71  VAL n 
1 72  PRO n 
1 73  ARG n 
1 74  GLU n 
1 75  ALA n 
1 76  GLY n 
1 77  SER n 
1 78  GLN n 
1 79  LYS n 
1 80  ASP n 
1 81  GLU n 
1 82  ASN n 
1 83  LEU n 
1 84  ALA n 
1 85  LEU n 
1 86  TYR n 
1 87  VAL n 
1 88  GLU n 
1 89  ASN n 
1 90  GLN n 
1 91  PHE n 
1 92  ARG n 
1 93  GLU n 
1 94  PHE n 
1 95  LYS n 
1 96  LEU n 
1 97  SER n 
1 98  LYS n 
1 99  VAL n 
1 100 TRP n 
1 101 ARG n 
1 102 ASP n 
1 103 GLN n 
1 104 HIS n 
1 105 PHE n 
1 106 VAL n 
1 107 LYS n 
1 108 ILE n 
1 109 GLN n 
1 110 VAL n 
1 111 LYS n 
1 112 ASP n 
1 113 SER n 
1 114 ALA n 
1 115 GLN n 
1 116 ASN n 
1 117 SER n 
1 118 VAL n 
1 119 ILE n 
1 120 ILE n 
1 121 VAL n 
1 122 ASP n 
1 123 LYS n 
1 124 ASN n 
1 125 GLY n 
1 126 ARG n 
1 127 LEU n 
1 128 VAL n 
1 129 TYR n 
1 130 LEU n 
1 131 VAL n 
1 132 GLU n 
1 133 ASN n 
1 134 PRO n 
1 135 GLY n 
1 136 GLY n 
1 137 TYR n 
1 138 VAL n 
1 139 ALA n 
1 140 TYR n 
1 141 SER n 
1 142 LYS n 
1 143 ALA n 
1 144 ALA n 
1 145 THR n 
1 146 VAL n 
1 147 THR n 
1 148 GLY n 
1 149 LYS n 
1 150 LEU n 
1 151 VAL n 
1 152 HIS n 
1 153 ALA n 
1 154 ASN n 
1 155 PHE n 
1 156 GLY n 
1 157 THR n 
1 158 LYS n 
1 159 LYS n 
1 160 ASP n 
1 161 PHE n 
1 162 GLU n 
1 163 ASP n 
1 164 LEU n 
1 165 TYR n 
1 166 THR n 
1 167 PRO n 
1 168 VAL n 
1 169 ASN n 
1 170 GLY n 
1 171 SER n 
1 172 ILE n 
1 173 VAL n 
1 174 ILE n 
1 175 VAL n 
1 176 ARG n 
1 177 ALA n 
1 178 GLY n 
1 179 LYS n 
1 180 ILE n 
1 181 THR n 
1 182 PHE n 
1 183 ALA n 
1 184 GLU n 
1 185 LYS n 
1 186 VAL n 
1 187 ALA n 
1 188 ASN n 
1 189 ALA n 
1 190 GLU n 
1 191 SER n 
1 192 LEU n 
1 193 ASN n 
1 194 ALA n 
1 195 ILE n 
1 196 GLY n 
1 197 VAL n 
1 198 LEU n 
1 199 ILE n 
1 200 TYR n 
1 201 MET n 
1 202 ASP n 
1 203 GLN n 
1 204 THR n 
1 205 LYS n 
1 206 PHE n 
1 207 PRO n 
1 208 ILE n 
1 209 VAL n 
1 210 ASN n 
1 211 ALA n 
1 212 GLU n 
1 213 LEU n 
1 214 SER n 
1 215 PHE n 
1 216 PHE n 
1 217 GLY n 
1 218 HIS n 
1 219 ALA n 
1 220 HIS n 
1 221 LEU n 
1 222 GLY n 
1 223 THR n 
1 224 GLY n 
1 225 ASP n 
1 226 PRO n 
1 227 TYR n 
1 228 THR n 
1 229 PRO n 
1 230 GLY n 
1 231 PHE n 
1 232 PRO n 
1 233 SER n 
1 234 PHE n 
1 235 ASN n 
1 236 HIS n 
1 237 THR n 
1 238 GLN n 
1 239 PHE n 
1 240 PRO n 
1 241 PRO n 
1 242 SER n 
1 243 ARG n 
1 244 SER n 
1 245 SER n 
1 246 GLY n 
1 247 LEU n 
1 248 PRO n 
1 249 ASN n 
1 250 ILE n 
1 251 PRO n 
1 252 VAL n 
1 253 GLN n 
1 254 THR n 
1 255 ILE n 
1 256 SER n 
1 257 ARG n 
1 258 ALA n 
1 259 ALA n 
1 260 ALA n 
1 261 GLU n 
1 262 LYS n 
1 263 LEU n 
1 264 PHE n 
1 265 GLY n 
1 266 ASN n 
1 267 MET n 
1 268 GLU n 
1 269 GLY n 
1 270 ASP n 
1 271 CYS n 
1 272 PRO n 
1 273 SER n 
1 274 ASP n 
1 275 TRP n 
1 276 LYS n 
1 277 THR n 
1 278 ASP n 
1 279 SER n 
1 280 THR n 
1 281 CYS n 
1 282 ARG n 
1 283 MET n 
1 284 VAL n 
1 285 THR n 
1 286 SER n 
1 287 GLU n 
1 288 SER n 
1 289 LYS n 
1 290 ASN n 
1 291 VAL n 
1 292 LYS n 
1 293 LEU n 
1 294 THR n 
1 295 VAL n 
1 296 SER n 
1 297 ASN n 
1 298 VAL n 
1 299 LEU n 
1 300 LYS n 
1 301 GLU n 
1 302 ILE n 
1 303 LYS n 
1 304 ILE n 
1 305 LEU n 
1 306 ASN n 
1 307 ILE n 
1 308 PHE n 
1 309 GLY n 
1 310 VAL n 
1 311 ILE n 
1 312 LYS n 
1 313 GLY n 
1 314 PHE n 
1 315 VAL n 
1 316 GLU n 
1 317 PRO n 
1 318 ASP n 
1 319 HIS n 
1 320 TYR n 
1 321 VAL n 
1 322 VAL n 
1 323 VAL n 
1 324 GLY n 
1 325 ALA n 
1 326 GLN n 
1 327 ARG n 
1 328 ASP n 
1 329 ALA n 
1 330 TRP n 
1 331 GLY n 
1 332 PRO n 
1 333 GLY n 
1 334 ALA n 
1 335 ALA n 
1 336 LYS n 
1 337 SER n 
1 338 GLY n 
1 339 VAL n 
1 340 GLY n 
1 341 THR n 
1 342 ALA n 
1 343 LEU n 
1 344 LEU n 
1 345 LEU n 
1 346 LYS n 
1 347 LEU n 
1 348 ALA n 
1 349 GLN n 
1 350 MET n 
1 351 PHE n 
1 352 SER n 
1 353 ASP n 
1 354 MET n 
1 355 VAL n 
1 356 LEU n 
1 357 LYS n 
1 358 ASP n 
1 359 GLY n 
1 360 PHE n 
1 361 GLN n 
1 362 PRO n 
1 363 SER n 
1 364 ARG n 
1 365 SER n 
1 366 ILE n 
1 367 ILE n 
1 368 PHE n 
1 369 ALA n 
1 370 SER n 
1 371 TRP n 
1 372 SER n 
1 373 ALA n 
1 374 GLY n 
1 375 ASP n 
1 376 PHE n 
1 377 GLY n 
1 378 SER n 
1 379 VAL n 
1 380 GLY n 
1 381 ALA n 
1 382 THR n 
1 383 GLU n 
1 384 TRP n 
1 385 LEU n 
1 386 GLU n 
1 387 GLY n 
1 388 TYR n 
1 389 LEU n 
1 390 SER n 
1 391 SER n 
1 392 LEU n 
1 393 HIS n 
1 394 LEU n 
1 395 LYS n 
1 396 ALA n 
1 397 PHE n 
1 398 THR n 
1 399 TYR n 
1 400 ILE n 
1 401 ASN n 
1 402 LEU n 
1 403 ASP n 
1 404 LYS n 
1 405 ALA n 
1 406 VAL n 
1 407 LEU n 
1 408 GLY n 
1 409 THR n 
1 410 SER n 
1 411 ASN n 
1 412 PHE n 
1 413 LYS n 
1 414 VAL n 
1 415 SER n 
1 416 ALA n 
1 417 SER n 
1 418 PRO n 
1 419 LEU n 
1 420 LEU n 
1 421 TYR n 
1 422 THR n 
1 423 LEU n 
1 424 ILE n 
1 425 GLU n 
1 426 LYS n 
1 427 THR n 
1 428 MET n 
1 429 GLN n 
1 430 ASN n 
1 431 VAL n 
1 432 LYS n 
1 433 HIS n 
1 434 PRO n 
1 435 VAL n 
1 436 THR n 
1 437 GLY n 
1 438 GLN n 
1 439 PHE n 
1 440 LEU n 
1 441 TYR n 
1 442 GLN n 
1 443 ASP n 
1 444 SER n 
1 445 ASN n 
1 446 TRP n 
1 447 ALA n 
1 448 SER n 
1 449 LYS n 
1 450 VAL n 
1 451 GLU n 
1 452 LYS n 
1 453 LEU n 
1 454 THR n 
1 455 LEU n 
1 456 ASP n 
1 457 ASN n 
1 458 ALA n 
1 459 ALA n 
1 460 PHE n 
1 461 PRO n 
1 462 PHE n 
1 463 LEU n 
1 464 ALA n 
1 465 TYR n 
1 466 SER n 
1 467 GLY n 
1 468 ILE n 
1 469 PRO n 
1 470 ALA n 
1 471 VAL n 
1 472 SER n 
1 473 PHE n 
1 474 CYS n 
1 475 PHE n 
1 476 CYS n 
1 477 GLU n 
1 478 ASP n 
1 479 THR n 
1 480 ASP n 
1 481 TYR n 
1 482 PRO n 
1 483 TYR n 
1 484 LEU n 
1 485 GLY n 
1 486 THR n 
1 487 THR n 
1 488 MET n 
1 489 ASP n 
1 490 THR n 
1 491 TYR n 
1 492 LYS n 
1 493 GLU n 
1 494 LEU n 
1 495 ILE n 
1 496 GLU n 
1 497 ARG n 
1 498 ILE n 
1 499 PRO n 
1 500 GLU n 
1 501 LEU n 
1 502 ASN n 
1 503 LYS n 
1 504 VAL n 
1 505 ALA n 
1 506 ARG n 
1 507 ALA n 
1 508 ALA n 
1 509 ALA n 
1 510 GLU n 
1 511 VAL n 
1 512 ALA n 
1 513 GLY n 
1 514 GLN n 
1 515 PHE n 
1 516 VAL n 
1 517 ILE n 
1 518 LYS n 
1 519 LEU n 
1 520 THR n 
1 521 HIS n 
1 522 ASP n 
1 523 VAL n 
1 524 GLU n 
1 525 LEU n 
1 526 ASN n 
1 527 LEU n 
1 528 ASP n 
1 529 TYR n 
1 530 GLU n 
1 531 ARG n 
1 532 TYR n 
1 533 ASN n 
1 534 SER n 
1 535 GLN n 
1 536 LEU n 
1 537 LEU n 
1 538 SER n 
1 539 PHE n 
1 540 VAL n 
1 541 ARG n 
1 542 ASP n 
1 543 LEU n 
1 544 ASN n 
1 545 GLN n 
1 546 TYR n 
1 547 ARG n 
1 548 ALA n 
1 549 ASP n 
1 550 ILE n 
1 551 LYS n 
1 552 GLU n 
1 553 MET n 
1 554 GLY n 
1 555 LEU n 
1 556 SER n 
1 557 LEU n 
1 558 GLN n 
1 559 TRP n 
1 560 LEU n 
1 561 TYR n 
1 562 SER n 
1 563 ALA n 
1 564 ARG n 
1 565 GLY n 
1 566 ASP n 
1 567 PHE n 
1 568 PHE n 
1 569 ARG n 
1 570 ALA n 
1 571 THR n 
1 572 SER n 
1 573 ARG n 
1 574 LEU n 
1 575 THR n 
1 576 THR n 
1 577 ASP n 
1 578 PHE n 
1 579 GLY n 
1 580 ASN n 
1 581 ALA n 
1 582 GLU n 
1 583 LYS n 
1 584 THR n 
1 585 ASP n 
1 586 ARG n 
1 587 PHE n 
1 588 VAL n 
1 589 MET n 
1 590 LYS n 
1 591 LYS n 
1 592 LEU n 
1 593 ASN n 
1 594 ASP n 
1 595 ARG n 
1 596 VAL n 
1 597 MET n 
1 598 ARG n 
1 599 VAL n 
1 600 GLU n 
1 601 TYR n 
1 602 HIS n 
1 603 PHE n 
1 604 LEU n 
1 605 SER n 
1 606 PRO n 
1 607 TYR n 
1 608 VAL n 
1 609 SER n 
1 610 PRO n 
1 611 LYS n 
1 612 GLU n 
1 613 SER n 
1 614 PRO n 
1 615 PHE n 
1 616 ARG n 
1 617 HIS n 
1 618 VAL n 
1 619 PHE n 
1 620 TRP n 
1 621 GLY n 
1 622 SER n 
1 623 GLY n 
1 624 SER n 
1 625 HIS n 
1 626 THR n 
1 627 LEU n 
1 628 PRO n 
1 629 ALA n 
1 630 LEU n 
1 631 LEU n 
1 632 GLU n 
1 633 ASN n 
1 634 LEU n 
1 635 LYS n 
1 636 LEU n 
1 637 ARG n 
1 638 LYS n 
1 639 GLN n 
1 640 ASN n 
1 641 ASN n 
1 642 GLY n 
1 643 ALA n 
1 644 PHE n 
1 645 ASN n 
1 646 GLU n 
1 647 THR n 
1 648 LEU n 
1 649 PHE n 
1 650 ARG n 
1 651 ASN n 
1 652 GLN n 
1 653 LEU n 
1 654 ALA n 
1 655 LEU n 
1 656 ALA n 
1 657 THR n 
1 658 TRP n 
1 659 THR n 
1 660 ILE n 
1 661 GLN n 
1 662 GLY n 
1 663 ALA n 
1 664 ALA n 
1 665 ASN n 
1 666 ALA n 
1 667 LEU n 
1 668 SER n 
1 669 GLY n 
1 670 ASP n 
1 671 VAL n 
1 672 TRP n 
1 673 ASP n 
1 674 ILE n 
1 675 ASP n 
1 676 ASN n 
1 677 GLU n 
1 678 PHE n 
2 1   ALA n 
2 2   CYS n 
2 3   PRO n 
2 4   PRO n 
2 5   ASP n 
2 6   ALA n 
2 7   HIS n 
2 8   LEU n 
2 9   GLY n 
2 10  CYS n 
2 11  ILE n 
2 12  SER n 
2 13  TRP n 
2 14  CYS n 
2 15  ALA 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                   678 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 TFRC 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_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               Expi293f 
_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                   ? 
# 
_pdbx_entity_src_syn.entity_id              2 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       15 
_pdbx_entity_src_syn.organism_scientific    'synthetic construct' 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       32630 
_pdbx_entity_src_syn.details                ? 
# 
_pdbx_entity_branch.entity_id   3 
_pdbx_entity_branch.type        oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 3 DGlcpNAcb1-4DGlcpNAcb1-ROH                            'Glycam Condensed Sequence' GMML       1.0   
2 3 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1' WURCS                       PDB2Glycan 1.1.0 
3 3 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}'       LINUCS                      PDB-CARE   ?     
# 
_pdbx_entity_branch_link.link_id                    1 
_pdbx_entity_branch_link.entity_id                  3 
_pdbx_entity_branch_link.entity_branch_list_num_1   2 
_pdbx_entity_branch_link.comp_id_1                  NAG 
_pdbx_entity_branch_link.atom_id_1                  C1 
_pdbx_entity_branch_link.leaving_atom_id_1          O1 
_pdbx_entity_branch_link.entity_branch_list_num_2   1 
_pdbx_entity_branch_link.comp_id_2                  NAG 
_pdbx_entity_branch_link.atom_id_2                  O4 
_pdbx_entity_branch_link.leaving_atom_id_2          HO4 
_pdbx_entity_branch_link.value_order                sing 
_pdbx_entity_branch_link.details                    ? 
# 
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 
A1ILE non-polymer                  . '1-(3,5-diethanoyl-1,3,5-triazinan-1-yl)ethanone' ? 'C9 H15 N3 O3'   213.234 
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 
CA    non-polymer                  . 'CALCIUM ION'                                     ? 'Ca 2'           40.078  
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  
GOL   non-polymer                  . GLYCEROL                                          'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3' 
92.094  
HIS   'L-peptide linking'          y HISTIDINE                                         ? 'C6 H10 N3 O2 1' 156.162 
HOH   non-polymer                  . WATER                                             ? 'H2 O'           18.015  
ILE   'L-peptide linking'          y ISOLEUCINE                                        ? 'C6 H13 N O2'    131.173 
LEU   'L-peptide linking'          y LEUCINE                                           ? 'C6 H13 N O2'    131.173 
LYS   'L-peptide linking'          y LYSINE                                            ? 'C6 H15 N2 O2 1' 147.195 
MET   'L-peptide linking'          y METHIONINE                                        ? 'C5 H11 N O2 S'  149.211 
NAG   'D-saccharide, beta linking' . 2-acetamido-2-deoxy-beta-D-glucopyranose          
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
PHE   'L-peptide linking'          y PHENYLALANINE                                     ? 'C9 H11 N O2'    165.189 
PRO   'L-peptide linking'          y PROLINE                                           ? 'C5 H9 N O2'     115.130 
SER   'L-peptide linking'          y SERINE                                            ? 'C3 H7 N O3'     105.093 
THR   'L-peptide linking'          y THREONINE                                         ? 'C4 H9 N O3'     119.119 
TRP   'L-peptide linking'          y TRYPTOPHAN                                        ? 'C11 H12 N2 O2'  204.225 
TYR   'L-peptide linking'          y TYROSINE                                          ? 'C9 H11 N O3'    181.189 
VAL   'L-peptide linking'          y VALINE                                            ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
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   HIS 1   83  ?   ?   ?   A . n 
A 1 2   HIS 2   84  ?   ?   ?   A . n 
A 1 3   HIS 3   85  ?   ?   ?   A . n 
A 1 4   HIS 4   86  ?   ?   ?   A . n 
A 1 5   HIS 5   87  ?   ?   ?   A . n 
A 1 6   HIS 6   88  ?   ?   ?   A . n 
A 1 7   CYS 7   89  ?   ?   ?   A . n 
A 1 8   LYS 8   90  ?   ?   ?   A . n 
A 1 9   GLY 9   91  ?   ?   ?   A . n 
A 1 10  VAL 10  92  ?   ?   ?   A . n 
A 1 11  GLU 11  93  ?   ?   ?   A . n 
A 1 12  PRO 12  94  ?   ?   ?   A . n 
A 1 13  LYS 13  95  ?   ?   ?   A . n 
A 1 14  THR 14  96  ?   ?   ?   A . n 
A 1 15  GLU 15  97  ?   ?   ?   A . n 
A 1 16  CYS 16  98  ?   ?   ?   A . n 
A 1 17  GLU 17  99  ?   ?   ?   A . n 
A 1 18  ARG 18  100 ?   ?   ?   A . n 
A 1 19  LEU 19  101 ?   ?   ?   A . n 
A 1 20  ALA 20  102 ?   ?   ?   A . n 
A 1 21  GLY 21  103 ?   ?   ?   A . n 
A 1 22  THR 22  104 ?   ?   ?   A . n 
A 1 23  GLU 23  105 ?   ?   ?   A . n 
A 1 24  SER 24  106 ?   ?   ?   A . n 
A 1 25  PRO 25  107 ?   ?   ?   A . n 
A 1 26  VAL 26  108 ?   ?   ?   A . n 
A 1 27  ARG 27  109 ?   ?   ?   A . n 
A 1 28  GLU 28  110 ?   ?   ?   A . n 
A 1 29  GLU 29  111 ?   ?   ?   A . n 
A 1 30  PRO 30  112 ?   ?   ?   A . n 
A 1 31  GLY 31  113 ?   ?   ?   A . n 
A 1 32  GLU 32  114 ?   ?   ?   A . n 
A 1 33  ASP 33  115 ?   ?   ?   A . n 
A 1 34  PHE 34  116 ?   ?   ?   A . n 
A 1 35  PRO 35  117 ?   ?   ?   A . n 
A 1 36  ALA 36  118 ?   ?   ?   A . n 
A 1 37  ALA 37  119 ?   ?   ?   A . n 
A 1 38  ARG 38  120 ?   ?   ?   A . n 
A 1 39  ARG 39  121 ?   ?   ?   A . n 
A 1 40  LEU 40  122 122 LEU LEU A . n 
A 1 41  TYR 41  123 123 TYR TYR A . n 
A 1 42  TRP 42  124 124 TRP TRP A . n 
A 1 43  ASP 43  125 125 ASP ASP A . n 
A 1 44  ASP 44  126 126 ASP ASP A . n 
A 1 45  LEU 45  127 127 LEU LEU A . n 
A 1 46  LYS 46  128 128 LYS LYS A . n 
A 1 47  ARG 47  129 129 ARG ARG A . n 
A 1 48  LYS 48  130 130 LYS LYS A . n 
A 1 49  LEU 49  131 131 LEU LEU A . n 
A 1 50  SER 50  132 132 SER SER A . n 
A 1 51  GLU 51  133 133 GLU GLU A . n 
A 1 52  LYS 52  134 134 LYS LYS A . n 
A 1 53  LEU 53  135 135 LEU LEU A . n 
A 1 54  ASP 54  136 136 ASP ASP A . n 
A 1 55  SER 55  137 137 SER SER A . n 
A 1 56  THR 56  138 138 THR THR A . n 
A 1 57  ASP 57  139 139 ASP ASP A . n 
A 1 58  PHE 58  140 140 PHE PHE A . n 
A 1 59  THR 59  141 141 THR THR A . n 
A 1 60  GLY 60  142 142 GLY GLY A . n 
A 1 61  THR 61  143 143 THR THR A . n 
A 1 62  ILE 62  144 144 ILE ILE A . n 
A 1 63  LYS 63  145 145 LYS LYS A . n 
A 1 64  LEU 64  146 146 LEU LEU A . n 
A 1 65  LEU 65  147 147 LEU LEU A . n 
A 1 66  ASN 66  148 148 ASN ASN A . n 
A 1 67  GLU 67  149 149 GLU GLU A . n 
A 1 68  ASN 68  150 150 ASN ASN A . n 
A 1 69  SER 69  151 151 SER SER A . n 
A 1 70  TYR 70  152 152 TYR TYR A . n 
A 1 71  VAL 71  153 153 VAL VAL A . n 
A 1 72  PRO 72  154 154 PRO PRO A . n 
A 1 73  ARG 73  155 155 ARG ARG A . n 
A 1 74  GLU 74  156 156 GLU GLU A . n 
A 1 75  ALA 75  157 157 ALA ALA A . n 
A 1 76  GLY 76  158 158 GLY GLY A . n 
A 1 77  SER 77  159 159 SER SER A . n 
A 1 78  GLN 78  160 160 GLN GLN A . n 
A 1 79  LYS 79  161 161 LYS LYS A . n 
A 1 80  ASP 80  162 162 ASP ASP A . n 
A 1 81  GLU 81  163 163 GLU GLU A . n 
A 1 82  ASN 82  164 164 ASN ASN A . n 
A 1 83  LEU 83  165 165 LEU LEU A . n 
A 1 84  ALA 84  166 166 ALA ALA A . n 
A 1 85  LEU 85  167 167 LEU LEU A . n 
A 1 86  TYR 86  168 168 TYR TYR A . n 
A 1 87  VAL 87  169 169 VAL VAL A . n 
A 1 88  GLU 88  170 170 GLU GLU A . n 
A 1 89  ASN 89  171 171 ASN ASN A . n 
A 1 90  GLN 90  172 172 GLN GLN A . n 
A 1 91  PHE 91  173 173 PHE PHE A . n 
A 1 92  ARG 92  174 174 ARG ARG A . n 
A 1 93  GLU 93  175 175 GLU GLU A . n 
A 1 94  PHE 94  176 176 PHE PHE A . n 
A 1 95  LYS 95  177 177 LYS LYS A . n 
A 1 96  LEU 96  178 178 LEU LEU A . n 
A 1 97  SER 97  179 179 SER SER A . n 
A 1 98  LYS 98  180 180 LYS LYS A . n 
A 1 99  VAL 99  181 181 VAL VAL A . n 
A 1 100 TRP 100 182 182 TRP TRP A . n 
A 1 101 ARG 101 183 183 ARG ARG A . n 
A 1 102 ASP 102 184 184 ASP ASP A . n 
A 1 103 GLN 103 185 185 GLN GLN A . n 
A 1 104 HIS 104 186 186 HIS HIS A . n 
A 1 105 PHE 105 187 187 PHE PHE A . n 
A 1 106 VAL 106 188 188 VAL VAL A . n 
A 1 107 LYS 107 189 189 LYS LYS A . n 
A 1 108 ILE 108 190 190 ILE ILE A . n 
A 1 109 GLN 109 191 191 GLN GLN A . n 
A 1 110 VAL 110 192 192 VAL VAL A . n 
A 1 111 LYS 111 193 193 LYS LYS A . n 
A 1 112 ASP 112 194 194 ASP ASP A . n 
A 1 113 SER 113 195 195 SER SER A . n 
A 1 114 ALA 114 196 196 ALA ALA A . n 
A 1 115 GLN 115 197 197 GLN GLN A . n 
A 1 116 ASN 116 198 198 ASN ASN A . n 
A 1 117 SER 117 199 199 SER SER A . n 
A 1 118 VAL 118 200 200 VAL VAL A . n 
A 1 119 ILE 119 201 201 ILE ILE A . n 
A 1 120 ILE 120 202 202 ILE ILE A . n 
A 1 121 VAL 121 203 203 VAL VAL A . n 
A 1 122 ASP 122 204 204 ASP ASP A . n 
A 1 123 LYS 123 205 205 LYS LYS A . n 
A 1 124 ASN 124 206 206 ASN ASN A . n 
A 1 125 GLY 125 207 207 GLY GLY A . n 
A 1 126 ARG 126 208 208 ARG ARG A . n 
A 1 127 LEU 127 209 209 LEU LEU A . n 
A 1 128 VAL 128 210 210 VAL VAL A . n 
A 1 129 TYR 129 211 211 TYR TYR A . n 
A 1 130 LEU 130 212 212 LEU LEU A . n 
A 1 131 VAL 131 213 213 VAL VAL A . n 
A 1 132 GLU 132 214 214 GLU GLU A . n 
A 1 133 ASN 133 215 215 ASN ASN A . n 
A 1 134 PRO 134 216 216 PRO PRO A . n 
A 1 135 GLY 135 217 217 GLY GLY A . n 
A 1 136 GLY 136 218 218 GLY GLY A . n 
A 1 137 TYR 137 219 219 TYR TYR A . n 
A 1 138 VAL 138 220 220 VAL VAL A . n 
A 1 139 ALA 139 221 221 ALA ALA A . n 
A 1 140 TYR 140 222 222 TYR TYR A . n 
A 1 141 SER 141 223 223 SER SER A . n 
A 1 142 LYS 142 224 224 LYS LYS A . n 
A 1 143 ALA 143 225 225 ALA ALA A . n 
A 1 144 ALA 144 226 226 ALA ALA A . n 
A 1 145 THR 145 227 227 THR THR A . n 
A 1 146 VAL 146 228 228 VAL VAL A . n 
A 1 147 THR 147 229 229 THR THR A . n 
A 1 148 GLY 148 230 230 GLY GLY A . n 
A 1 149 LYS 149 231 231 LYS LYS A . n 
A 1 150 LEU 150 232 232 LEU LEU A . n 
A 1 151 VAL 151 233 233 VAL VAL A . n 
A 1 152 HIS 152 234 234 HIS HIS A . n 
A 1 153 ALA 153 235 235 ALA ALA A . n 
A 1 154 ASN 154 236 236 ASN ASN A . n 
A 1 155 PHE 155 237 237 PHE PHE A . n 
A 1 156 GLY 156 238 238 GLY GLY A . n 
A 1 157 THR 157 239 239 THR THR A . n 
A 1 158 LYS 158 240 240 LYS LYS A . n 
A 1 159 LYS 159 241 241 LYS LYS A . n 
A 1 160 ASP 160 242 242 ASP ASP A . n 
A 1 161 PHE 161 243 243 PHE PHE A . n 
A 1 162 GLU 162 244 244 GLU GLU A . n 
A 1 163 ASP 163 245 245 ASP ASP A . n 
A 1 164 LEU 164 246 246 LEU LEU A . n 
A 1 165 TYR 165 247 247 TYR TYR A . n 
A 1 166 THR 166 248 248 THR THR A . n 
A 1 167 PRO 167 249 249 PRO PRO A . n 
A 1 168 VAL 168 250 250 VAL VAL A . n 
A 1 169 ASN 169 251 251 ASN ASN A . n 
A 1 170 GLY 170 252 252 GLY GLY A . n 
A 1 171 SER 171 253 253 SER SER A . n 
A 1 172 ILE 172 254 254 ILE ILE A . n 
A 1 173 VAL 173 255 255 VAL VAL A . n 
A 1 174 ILE 174 256 256 ILE ILE A . n 
A 1 175 VAL 175 257 257 VAL VAL A . n 
A 1 176 ARG 176 258 258 ARG ARG A . n 
A 1 177 ALA 177 259 259 ALA ALA A . n 
A 1 178 GLY 178 260 260 GLY GLY A . n 
A 1 179 LYS 179 261 261 LYS LYS A . n 
A 1 180 ILE 180 262 262 ILE ILE A . n 
A 1 181 THR 181 263 263 THR THR A . n 
A 1 182 PHE 182 264 264 PHE PHE A . n 
A 1 183 ALA 183 265 265 ALA ALA A . n 
A 1 184 GLU 184 266 266 GLU GLU A . n 
A 1 185 LYS 185 267 267 LYS LYS A . n 
A 1 186 VAL 186 268 268 VAL VAL A . n 
A 1 187 ALA 187 269 269 ALA ALA A . n 
A 1 188 ASN 188 270 270 ASN ASN A . n 
A 1 189 ALA 189 271 271 ALA ALA A . n 
A 1 190 GLU 190 272 272 GLU GLU A . n 
A 1 191 SER 191 273 273 SER SER A . n 
A 1 192 LEU 192 274 274 LEU LEU A . n 
A 1 193 ASN 193 275 275 ASN ASN A . n 
A 1 194 ALA 194 276 276 ALA ALA A . n 
A 1 195 ILE 195 277 277 ILE ILE A . n 
A 1 196 GLY 196 278 278 GLY GLY A . n 
A 1 197 VAL 197 279 279 VAL VAL A . n 
A 1 198 LEU 198 280 280 LEU LEU A . n 
A 1 199 ILE 199 281 281 ILE ILE A . n 
A 1 200 TYR 200 282 282 TYR TYR A . n 
A 1 201 MET 201 283 283 MET MET A . n 
A 1 202 ASP 202 284 284 ASP ASP A . n 
A 1 203 GLN 203 285 285 GLN GLN A . n 
A 1 204 THR 204 286 286 THR THR A . n 
A 1 205 LYS 205 287 287 LYS LYS A . n 
A 1 206 PHE 206 288 288 PHE PHE A . n 
A 1 207 PRO 207 289 289 PRO PRO A . n 
A 1 208 ILE 208 290 290 ILE ILE A . n 
A 1 209 VAL 209 291 291 VAL VAL A . n 
A 1 210 ASN 210 292 292 ASN ASN A . n 
A 1 211 ALA 211 293 293 ALA ALA A . n 
A 1 212 GLU 212 294 294 GLU GLU A . n 
A 1 213 LEU 213 295 295 LEU LEU A . n 
A 1 214 SER 214 296 296 SER SER A . n 
A 1 215 PHE 215 297 297 PHE PHE A . n 
A 1 216 PHE 216 298 298 PHE PHE A . n 
A 1 217 GLY 217 299 299 GLY GLY A . n 
A 1 218 HIS 218 300 300 HIS HIS A . n 
A 1 219 ALA 219 301 301 ALA ALA A . n 
A 1 220 HIS 220 302 302 HIS HIS A . n 
A 1 221 LEU 221 303 303 LEU LEU A . n 
A 1 222 GLY 222 304 304 GLY GLY A . n 
A 1 223 THR 223 305 305 THR THR A . n 
A 1 224 GLY 224 306 306 GLY GLY A . n 
A 1 225 ASP 225 307 307 ASP ASP A . n 
A 1 226 PRO 226 308 308 PRO PRO A . n 
A 1 227 TYR 227 309 309 TYR TYR A . n 
A 1 228 THR 228 310 310 THR THR A . n 
A 1 229 PRO 229 311 311 PRO PRO A . n 
A 1 230 GLY 230 312 312 GLY GLY A . n 
A 1 231 PHE 231 313 313 PHE PHE A . n 
A 1 232 PRO 232 314 314 PRO PRO A . n 
A 1 233 SER 233 315 315 SER SER A . n 
A 1 234 PHE 234 316 316 PHE PHE A . n 
A 1 235 ASN 235 317 317 ASN ASN A . n 
A 1 236 HIS 236 318 318 HIS HIS A . n 
A 1 237 THR 237 319 319 THR THR A . n 
A 1 238 GLN 238 320 320 GLN GLN A . n 
A 1 239 PHE 239 321 321 PHE PHE A . n 
A 1 240 PRO 240 322 322 PRO PRO A . n 
A 1 241 PRO 241 323 323 PRO PRO A . n 
A 1 242 SER 242 324 324 SER SER A . n 
A 1 243 ARG 243 325 325 ARG ARG A . n 
A 1 244 SER 244 326 326 SER SER A . n 
A 1 245 SER 245 327 327 SER SER A . n 
A 1 246 GLY 246 328 328 GLY GLY A . n 
A 1 247 LEU 247 329 329 LEU LEU A . n 
A 1 248 PRO 248 330 330 PRO PRO A . n 
A 1 249 ASN 249 331 331 ASN ASN A . n 
A 1 250 ILE 250 332 332 ILE ILE A . n 
A 1 251 PRO 251 333 333 PRO PRO A . n 
A 1 252 VAL 252 334 334 VAL VAL A . n 
A 1 253 GLN 253 335 335 GLN GLN A . n 
A 1 254 THR 254 336 336 THR THR A . n 
A 1 255 ILE 255 337 337 ILE ILE A . n 
A 1 256 SER 256 338 338 SER SER A . n 
A 1 257 ARG 257 339 339 ARG ARG A . n 
A 1 258 ALA 258 340 340 ALA ALA A . n 
A 1 259 ALA 259 341 341 ALA ALA A . n 
A 1 260 ALA 260 342 342 ALA ALA A . n 
A 1 261 GLU 261 343 343 GLU GLU A . n 
A 1 262 LYS 262 344 344 LYS LYS A . n 
A 1 263 LEU 263 345 345 LEU LEU A . n 
A 1 264 PHE 264 346 346 PHE PHE A . n 
A 1 265 GLY 265 347 347 GLY GLY A . n 
A 1 266 ASN 266 348 348 ASN ASN A . n 
A 1 267 MET 267 349 349 MET MET A . n 
A 1 268 GLU 268 350 350 GLU GLU A . n 
A 1 269 GLY 269 351 351 GLY GLY A . n 
A 1 270 ASP 270 352 352 ASP ASP A . n 
A 1 271 CYS 271 353 353 CYS CYS A . n 
A 1 272 PRO 272 354 354 PRO PRO A . n 
A 1 273 SER 273 355 355 SER SER A . n 
A 1 274 ASP 274 356 356 ASP ASP A . n 
A 1 275 TRP 275 357 357 TRP TRP A . n 
A 1 276 LYS 276 358 358 LYS LYS A . n 
A 1 277 THR 277 359 359 THR THR A . n 
A 1 278 ASP 278 360 360 ASP ASP A . n 
A 1 279 SER 279 361 361 SER SER A . n 
A 1 280 THR 280 362 362 THR THR A . n 
A 1 281 CYS 281 363 363 CYS CYS A . n 
A 1 282 ARG 282 364 364 ARG ARG A . n 
A 1 283 MET 283 365 365 MET MET A . n 
A 1 284 VAL 284 366 366 VAL VAL A . n 
A 1 285 THR 285 367 367 THR THR A . n 
A 1 286 SER 286 368 368 SER SER A . n 
A 1 287 GLU 287 369 369 GLU GLU A . n 
A 1 288 SER 288 370 370 SER SER A . n 
A 1 289 LYS 289 371 371 LYS LYS A . n 
A 1 290 ASN 290 372 372 ASN ASN A . n 
A 1 291 VAL 291 373 373 VAL VAL A . n 
A 1 292 LYS 292 374 374 LYS LYS A . n 
A 1 293 LEU 293 375 375 LEU LEU A . n 
A 1 294 THR 294 376 376 THR THR A . n 
A 1 295 VAL 295 377 377 VAL VAL A . n 
A 1 296 SER 296 378 378 SER SER A . n 
A 1 297 ASN 297 379 379 ASN ASN A . n 
A 1 298 VAL 298 380 380 VAL VAL A . n 
A 1 299 LEU 299 381 381 LEU LEU A . n 
A 1 300 LYS 300 382 382 LYS LYS A . n 
A 1 301 GLU 301 383 383 GLU GLU A . n 
A 1 302 ILE 302 384 384 ILE ILE A . n 
A 1 303 LYS 303 385 385 LYS LYS A . n 
A 1 304 ILE 304 386 386 ILE ILE A . n 
A 1 305 LEU 305 387 387 LEU LEU A . n 
A 1 306 ASN 306 388 388 ASN ASN A . n 
A 1 307 ILE 307 389 389 ILE ILE A . n 
A 1 308 PHE 308 390 390 PHE PHE A . n 
A 1 309 GLY 309 391 391 GLY GLY A . n 
A 1 310 VAL 310 392 392 VAL VAL A . n 
A 1 311 ILE 311 393 393 ILE ILE A . n 
A 1 312 LYS 312 394 394 LYS LYS A . n 
A 1 313 GLY 313 395 395 GLY GLY A . n 
A 1 314 PHE 314 396 396 PHE PHE A . n 
A 1 315 VAL 315 397 397 VAL VAL A . n 
A 1 316 GLU 316 398 398 GLU GLU A . n 
A 1 317 PRO 317 399 399 PRO PRO A . n 
A 1 318 ASP 318 400 400 ASP ASP A . n 
A 1 319 HIS 319 401 401 HIS HIS A . n 
A 1 320 TYR 320 402 402 TYR TYR A . n 
A 1 321 VAL 321 403 403 VAL VAL A . n 
A 1 322 VAL 322 404 404 VAL VAL A . n 
A 1 323 VAL 323 405 405 VAL VAL A . n 
A 1 324 GLY 324 406 406 GLY GLY A . n 
A 1 325 ALA 325 407 407 ALA ALA A . n 
A 1 326 GLN 326 408 408 GLN GLN A . n 
A 1 327 ARG 327 409 409 ARG ARG A . n 
A 1 328 ASP 328 410 410 ASP ASP A . n 
A 1 329 ALA 329 411 411 ALA ALA A . n 
A 1 330 TRP 330 412 412 TRP TRP A . n 
A 1 331 GLY 331 413 413 GLY GLY A . n 
A 1 332 PRO 332 414 414 PRO PRO A . n 
A 1 333 GLY 333 415 415 GLY GLY A . n 
A 1 334 ALA 334 416 416 ALA ALA A . n 
A 1 335 ALA 335 417 417 ALA ALA A . n 
A 1 336 LYS 336 418 418 LYS LYS A . n 
A 1 337 SER 337 419 419 SER SER A . n 
A 1 338 GLY 338 420 420 GLY GLY A . n 
A 1 339 VAL 339 421 421 VAL VAL A . n 
A 1 340 GLY 340 422 422 GLY GLY A . n 
A 1 341 THR 341 423 423 THR THR A . n 
A 1 342 ALA 342 424 424 ALA ALA A . n 
A 1 343 LEU 343 425 425 LEU LEU A . n 
A 1 344 LEU 344 426 426 LEU LEU A . n 
A 1 345 LEU 345 427 427 LEU LEU A . n 
A 1 346 LYS 346 428 428 LYS LYS A . n 
A 1 347 LEU 347 429 429 LEU LEU A . n 
A 1 348 ALA 348 430 430 ALA ALA A . n 
A 1 349 GLN 349 431 431 GLN GLN A . n 
A 1 350 MET 350 432 432 MET MET A . n 
A 1 351 PHE 351 433 433 PHE PHE A . n 
A 1 352 SER 352 434 434 SER SER A . n 
A 1 353 ASP 353 435 435 ASP ASP A . n 
A 1 354 MET 354 436 436 MET MET A . n 
A 1 355 VAL 355 437 437 VAL VAL A . n 
A 1 356 LEU 356 438 438 LEU LEU A . n 
A 1 357 LYS 357 439 439 LYS LYS A . n 
A 1 358 ASP 358 440 440 ASP ASP A . n 
A 1 359 GLY 359 441 441 GLY GLY A . n 
A 1 360 PHE 360 442 442 PHE PHE A . n 
A 1 361 GLN 361 443 443 GLN GLN A . n 
A 1 362 PRO 362 444 444 PRO PRO A . n 
A 1 363 SER 363 445 445 SER SER A . n 
A 1 364 ARG 364 446 446 ARG ARG A . n 
A 1 365 SER 365 447 447 SER SER A . n 
A 1 366 ILE 366 448 448 ILE ILE A . n 
A 1 367 ILE 367 449 449 ILE ILE A . n 
A 1 368 PHE 368 450 450 PHE PHE A . n 
A 1 369 ALA 369 451 451 ALA ALA A . n 
A 1 370 SER 370 452 452 SER SER A . n 
A 1 371 TRP 371 453 453 TRP TRP A . n 
A 1 372 SER 372 454 454 SER SER A . n 
A 1 373 ALA 373 455 455 ALA ALA A . n 
A 1 374 GLY 374 456 456 GLY GLY A . n 
A 1 375 ASP 375 457 457 ASP ASP A . n 
A 1 376 PHE 376 458 458 PHE PHE A . n 
A 1 377 GLY 377 459 459 GLY GLY A . n 
A 1 378 SER 378 460 460 SER SER A . n 
A 1 379 VAL 379 461 461 VAL VAL A . n 
A 1 380 GLY 380 462 462 GLY GLY A . n 
A 1 381 ALA 381 463 463 ALA ALA A . n 
A 1 382 THR 382 464 464 THR THR A . n 
A 1 383 GLU 383 465 465 GLU GLU A . n 
A 1 384 TRP 384 466 466 TRP TRP A . n 
A 1 385 LEU 385 467 467 LEU LEU A . n 
A 1 386 GLU 386 468 468 GLU GLU A . n 
A 1 387 GLY 387 469 469 GLY GLY A . n 
A 1 388 TYR 388 470 470 TYR TYR A . n 
A 1 389 LEU 389 471 471 LEU LEU A . n 
A 1 390 SER 390 472 472 SER SER A . n 
A 1 391 SER 391 473 473 SER SER A . n 
A 1 392 LEU 392 474 474 LEU LEU A . n 
A 1 393 HIS 393 475 475 HIS HIS A . n 
A 1 394 LEU 394 476 476 LEU LEU A . n 
A 1 395 LYS 395 477 477 LYS LYS A . n 
A 1 396 ALA 396 478 478 ALA ALA A . n 
A 1 397 PHE 397 479 479 PHE PHE A . n 
A 1 398 THR 398 480 480 THR THR A . n 
A 1 399 TYR 399 481 481 TYR TYR A . n 
A 1 400 ILE 400 482 482 ILE ILE A . n 
A 1 401 ASN 401 483 483 ASN ASN A . n 
A 1 402 LEU 402 484 484 LEU LEU A . n 
A 1 403 ASP 403 485 485 ASP ASP A . n 
A 1 404 LYS 404 486 486 LYS LYS A . n 
A 1 405 ALA 405 487 487 ALA ALA A . n 
A 1 406 VAL 406 488 488 VAL VAL A . n 
A 1 407 LEU 407 489 489 LEU LEU A . n 
A 1 408 GLY 408 490 490 GLY GLY A . n 
A 1 409 THR 409 491 491 THR THR A . n 
A 1 410 SER 410 492 492 SER SER A . n 
A 1 411 ASN 411 493 493 ASN ASN A . n 
A 1 412 PHE 412 494 494 PHE PHE A . n 
A 1 413 LYS 413 495 495 LYS LYS A . n 
A 1 414 VAL 414 496 496 VAL VAL A . n 
A 1 415 SER 415 497 497 SER SER A . n 
A 1 416 ALA 416 498 498 ALA ALA A . n 
A 1 417 SER 417 499 499 SER SER A . n 
A 1 418 PRO 418 500 500 PRO PRO A . n 
A 1 419 LEU 419 501 501 LEU LEU A . n 
A 1 420 LEU 420 502 502 LEU LEU A . n 
A 1 421 TYR 421 503 503 TYR TYR A . n 
A 1 422 THR 422 504 504 THR THR A . n 
A 1 423 LEU 423 505 505 LEU LEU A . n 
A 1 424 ILE 424 506 506 ILE ILE A . n 
A 1 425 GLU 425 507 507 GLU GLU A . n 
A 1 426 LYS 426 508 508 LYS LYS A . n 
A 1 427 THR 427 509 509 THR THR A . n 
A 1 428 MET 428 510 510 MET MET A . n 
A 1 429 GLN 429 511 511 GLN GLN A . n 
A 1 430 ASN 430 512 512 ASN ASN A . n 
A 1 431 VAL 431 513 513 VAL VAL A . n 
A 1 432 LYS 432 514 514 LYS LYS A . n 
A 1 433 HIS 433 515 515 HIS HIS A . n 
A 1 434 PRO 434 516 516 PRO PRO A . n 
A 1 435 VAL 435 517 517 VAL VAL A . n 
A 1 436 THR 436 518 518 THR THR A . n 
A 1 437 GLY 437 519 519 GLY GLY A . n 
A 1 438 GLN 438 520 520 GLN GLN A . n 
A 1 439 PHE 439 521 521 PHE PHE A . n 
A 1 440 LEU 440 522 522 LEU LEU A . n 
A 1 441 TYR 441 523 523 TYR TYR A . n 
A 1 442 GLN 442 524 524 GLN GLN A . n 
A 1 443 ASP 443 525 525 ASP ASP A . n 
A 1 444 SER 444 526 526 SER SER A . n 
A 1 445 ASN 445 527 527 ASN ASN A . n 
A 1 446 TRP 446 528 528 TRP TRP A . n 
A 1 447 ALA 447 529 529 ALA ALA A . n 
A 1 448 SER 448 530 530 SER SER A . n 
A 1 449 LYS 449 531 531 LYS LYS A . n 
A 1 450 VAL 450 532 532 VAL VAL A . n 
A 1 451 GLU 451 533 533 GLU GLU A . n 
A 1 452 LYS 452 534 534 LYS LYS A . n 
A 1 453 LEU 453 535 535 LEU LEU A . n 
A 1 454 THR 454 536 536 THR THR A . n 
A 1 455 LEU 455 537 537 LEU LEU A . n 
A 1 456 ASP 456 538 538 ASP ASP A . n 
A 1 457 ASN 457 539 539 ASN ASN A . n 
A 1 458 ALA 458 540 540 ALA ALA A . n 
A 1 459 ALA 459 541 541 ALA ALA A . n 
A 1 460 PHE 460 542 542 PHE PHE A . n 
A 1 461 PRO 461 543 543 PRO PRO A . n 
A 1 462 PHE 462 544 544 PHE PHE A . n 
A 1 463 LEU 463 545 545 LEU LEU A . n 
A 1 464 ALA 464 546 546 ALA ALA A . n 
A 1 465 TYR 465 547 547 TYR TYR A . n 
A 1 466 SER 466 548 548 SER SER A . n 
A 1 467 GLY 467 549 549 GLY GLY A . n 
A 1 468 ILE 468 550 550 ILE ILE A . n 
A 1 469 PRO 469 551 551 PRO PRO A . n 
A 1 470 ALA 470 552 552 ALA ALA A . n 
A 1 471 VAL 471 553 553 VAL VAL A . n 
A 1 472 SER 472 554 554 SER SER A . n 
A 1 473 PHE 473 555 555 PHE PHE A . n 
A 1 474 CYS 474 556 556 CYS CYS A . n 
A 1 475 PHE 475 557 557 PHE PHE A . n 
A 1 476 CYS 476 558 558 CYS CYS A . n 
A 1 477 GLU 477 559 559 GLU GLU A . n 
A 1 478 ASP 478 560 560 ASP ASP A . n 
A 1 479 THR 479 561 561 THR THR A . n 
A 1 480 ASP 480 562 562 ASP ASP A . n 
A 1 481 TYR 481 563 563 TYR TYR A . n 
A 1 482 PRO 482 564 564 PRO PRO A . n 
A 1 483 TYR 483 565 565 TYR TYR A . n 
A 1 484 LEU 484 566 566 LEU LEU A . n 
A 1 485 GLY 485 567 567 GLY GLY A . n 
A 1 486 THR 486 568 568 THR THR A . n 
A 1 487 THR 487 569 569 THR THR A . n 
A 1 488 MET 488 570 570 MET MET A . n 
A 1 489 ASP 489 571 571 ASP ASP A . n 
A 1 490 THR 490 572 572 THR THR A . n 
A 1 491 TYR 491 573 573 TYR TYR A . n 
A 1 492 LYS 492 574 574 LYS LYS A . n 
A 1 493 GLU 493 575 575 GLU GLU A . n 
A 1 494 LEU 494 576 576 LEU LEU A . n 
A 1 495 ILE 495 577 577 ILE ILE A . n 
A 1 496 GLU 496 578 578 GLU GLU A . n 
A 1 497 ARG 497 579 579 ARG ARG A . n 
A 1 498 ILE 498 580 580 ILE ILE A . n 
A 1 499 PRO 499 581 581 PRO PRO A . n 
A 1 500 GLU 500 582 582 GLU GLU A . n 
A 1 501 LEU 501 583 583 LEU LEU A . n 
A 1 502 ASN 502 584 584 ASN ASN A . n 
A 1 503 LYS 503 585 585 LYS LYS A . n 
A 1 504 VAL 504 586 586 VAL VAL A . n 
A 1 505 ALA 505 587 587 ALA ALA A . n 
A 1 506 ARG 506 588 588 ARG ARG A . n 
A 1 507 ALA 507 589 589 ALA ALA A . n 
A 1 508 ALA 508 590 590 ALA ALA A . n 
A 1 509 ALA 509 591 591 ALA ALA A . n 
A 1 510 GLU 510 592 592 GLU GLU A . n 
A 1 511 VAL 511 593 593 VAL VAL A . n 
A 1 512 ALA 512 594 594 ALA ALA A . n 
A 1 513 GLY 513 595 595 GLY GLY A . n 
A 1 514 GLN 514 596 596 GLN GLN A . n 
A 1 515 PHE 515 597 597 PHE PHE A . n 
A 1 516 VAL 516 598 598 VAL VAL A . n 
A 1 517 ILE 517 599 599 ILE ILE A . n 
A 1 518 LYS 518 600 600 LYS LYS A . n 
A 1 519 LEU 519 601 601 LEU LEU A . n 
A 1 520 THR 520 602 602 THR THR A . n 
A 1 521 HIS 521 603 603 HIS HIS A . n 
A 1 522 ASP 522 604 604 ASP ASP A . n 
A 1 523 VAL 523 605 605 VAL VAL A . n 
A 1 524 GLU 524 606 606 GLU GLU A . n 
A 1 525 LEU 525 607 607 LEU LEU A . n 
A 1 526 ASN 526 608 608 ASN ASN A . n 
A 1 527 LEU 527 609 609 LEU LEU A . n 
A 1 528 ASP 528 610 610 ASP ASP A . n 
A 1 529 TYR 529 611 611 TYR TYR A . n 
A 1 530 GLU 530 612 612 GLU GLU A . n 
A 1 531 ARG 531 613 613 ARG ARG A . n 
A 1 532 TYR 532 614 614 TYR TYR A . n 
A 1 533 ASN 533 615 615 ASN ASN A . n 
A 1 534 SER 534 616 616 SER SER A . n 
A 1 535 GLN 535 617 617 GLN GLN A . n 
A 1 536 LEU 536 618 618 LEU LEU A . n 
A 1 537 LEU 537 619 619 LEU LEU A . n 
A 1 538 SER 538 620 620 SER SER A . n 
A 1 539 PHE 539 621 621 PHE PHE A . n 
A 1 540 VAL 540 622 622 VAL VAL A . n 
A 1 541 ARG 541 623 623 ARG ARG A . n 
A 1 542 ASP 542 624 624 ASP ASP A . n 
A 1 543 LEU 543 625 625 LEU LEU A . n 
A 1 544 ASN 544 626 626 ASN ASN A . n 
A 1 545 GLN 545 627 627 GLN GLN A . n 
A 1 546 TYR 546 628 628 TYR TYR A . n 
A 1 547 ARG 547 629 629 ARG ARG A . n 
A 1 548 ALA 548 630 630 ALA ALA A . n 
A 1 549 ASP 549 631 631 ASP ASP A . n 
A 1 550 ILE 550 632 632 ILE ILE A . n 
A 1 551 LYS 551 633 633 LYS LYS A . n 
A 1 552 GLU 552 634 634 GLU GLU A . n 
A 1 553 MET 553 635 635 MET MET A . n 
A 1 554 GLY 554 636 636 GLY GLY A . n 
A 1 555 LEU 555 637 637 LEU LEU A . n 
A 1 556 SER 556 638 638 SER SER A . n 
A 1 557 LEU 557 639 639 LEU LEU A . n 
A 1 558 GLN 558 640 640 GLN GLN A . n 
A 1 559 TRP 559 641 641 TRP TRP A . n 
A 1 560 LEU 560 642 642 LEU LEU A . n 
A 1 561 TYR 561 643 643 TYR TYR A . n 
A 1 562 SER 562 644 644 SER SER A . n 
A 1 563 ALA 563 645 645 ALA ALA A . n 
A 1 564 ARG 564 646 646 ARG ARG A . n 
A 1 565 GLY 565 647 647 GLY GLY A . n 
A 1 566 ASP 566 648 648 ASP ASP A . n 
A 1 567 PHE 567 649 649 PHE PHE A . n 
A 1 568 PHE 568 650 650 PHE PHE A . n 
A 1 569 ARG 569 651 651 ARG ARG A . n 
A 1 570 ALA 570 652 652 ALA ALA A . n 
A 1 571 THR 571 653 653 THR THR A . n 
A 1 572 SER 572 654 654 SER SER A . n 
A 1 573 ARG 573 655 655 ARG ARG A . n 
A 1 574 LEU 574 656 656 LEU LEU A . n 
A 1 575 THR 575 657 657 THR THR A . n 
A 1 576 THR 576 658 658 THR THR A . n 
A 1 577 ASP 577 659 659 ASP ASP A . n 
A 1 578 PHE 578 660 660 PHE PHE A . n 
A 1 579 GLY 579 661 661 GLY GLY A . n 
A 1 580 ASN 580 662 662 ASN ASN A . n 
A 1 581 ALA 581 663 663 ALA ALA A . n 
A 1 582 GLU 582 664 664 GLU GLU A . n 
A 1 583 LYS 583 665 665 LYS LYS A . n 
A 1 584 THR 584 666 666 THR THR A . n 
A 1 585 ASP 585 667 667 ASP ASP A . n 
A 1 586 ARG 586 668 668 ARG ARG A . n 
A 1 587 PHE 587 669 669 PHE PHE A . n 
A 1 588 VAL 588 670 670 VAL VAL A . n 
A 1 589 MET 589 671 671 MET MET A . n 
A 1 590 LYS 590 672 672 LYS LYS A . n 
A 1 591 LYS 591 673 673 LYS LYS A . n 
A 1 592 LEU 592 674 674 LEU LEU A . n 
A 1 593 ASN 593 675 675 ASN ASN A . n 
A 1 594 ASP 594 676 676 ASP ASP A . n 
A 1 595 ARG 595 677 677 ARG ARG A . n 
A 1 596 VAL 596 678 678 VAL VAL A . n 
A 1 597 MET 597 679 679 MET MET A . n 
A 1 598 ARG 598 680 680 ARG ARG A . n 
A 1 599 VAL 599 681 681 VAL VAL A . n 
A 1 600 GLU 600 682 682 GLU GLU A . n 
A 1 601 TYR 601 683 683 TYR TYR A . n 
A 1 602 HIS 602 684 684 HIS HIS A . n 
A 1 603 PHE 603 685 685 PHE PHE A . n 
A 1 604 LEU 604 686 686 LEU LEU A . n 
A 1 605 SER 605 687 687 SER SER A . n 
A 1 606 PRO 606 688 688 PRO PRO A . n 
A 1 607 TYR 607 689 689 TYR TYR A . n 
A 1 608 VAL 608 690 690 VAL VAL A . n 
A 1 609 SER 609 691 691 SER SER A . n 
A 1 610 PRO 610 692 692 PRO PRO A . n 
A 1 611 LYS 611 693 693 LYS LYS A . n 
A 1 612 GLU 612 694 694 GLU GLU A . n 
A 1 613 SER 613 695 695 SER SER A . n 
A 1 614 PRO 614 696 696 PRO PRO A . n 
A 1 615 PHE 615 697 697 PHE PHE A . n 
A 1 616 ARG 616 698 698 ARG ARG A . n 
A 1 617 HIS 617 699 699 HIS HIS A . n 
A 1 618 VAL 618 700 700 VAL VAL A . n 
A 1 619 PHE 619 701 701 PHE PHE A . n 
A 1 620 TRP 620 702 702 TRP TRP A . n 
A 1 621 GLY 621 703 703 GLY GLY A . n 
A 1 622 SER 622 704 704 SER SER A . n 
A 1 623 GLY 623 705 705 GLY GLY A . n 
A 1 624 SER 624 706 706 SER SER A . n 
A 1 625 HIS 625 707 707 HIS HIS A . n 
A 1 626 THR 626 708 708 THR THR A . n 
A 1 627 LEU 627 709 709 LEU LEU A . n 
A 1 628 PRO 628 710 710 PRO PRO A . n 
A 1 629 ALA 629 711 711 ALA ALA A . n 
A 1 630 LEU 630 712 712 LEU LEU A . n 
A 1 631 LEU 631 713 713 LEU LEU A . n 
A 1 632 GLU 632 714 714 GLU GLU A . n 
A 1 633 ASN 633 715 715 ASN ASN A . n 
A 1 634 LEU 634 716 716 LEU LEU A . n 
A 1 635 LYS 635 717 717 LYS LYS A . n 
A 1 636 LEU 636 718 718 LEU LEU A . n 
A 1 637 ARG 637 719 719 ARG ARG A . n 
A 1 638 LYS 638 720 720 LYS LYS A . n 
A 1 639 GLN 639 721 721 GLN GLN A . n 
A 1 640 ASN 640 722 722 ASN ASN A . n 
A 1 641 ASN 641 723 723 ASN ASN A . n 
A 1 642 GLY 642 724 724 GLY GLY A . n 
A 1 643 ALA 643 725 725 ALA ALA A . n 
A 1 644 PHE 644 726 726 PHE PHE A . n 
A 1 645 ASN 645 727 727 ASN ASN A . n 
A 1 646 GLU 646 728 728 GLU GLU A . n 
A 1 647 THR 647 729 729 THR THR A . n 
A 1 648 LEU 648 730 730 LEU LEU A . n 
A 1 649 PHE 649 731 731 PHE PHE A . n 
A 1 650 ARG 650 732 732 ARG ARG A . n 
A 1 651 ASN 651 733 733 ASN ASN A . n 
A 1 652 GLN 652 734 734 GLN GLN A . n 
A 1 653 LEU 653 735 735 LEU LEU A . n 
A 1 654 ALA 654 736 736 ALA ALA A . n 
A 1 655 LEU 655 737 737 LEU LEU A . n 
A 1 656 ALA 656 738 738 ALA ALA A . n 
A 1 657 THR 657 739 739 THR THR A . n 
A 1 658 TRP 658 740 740 TRP TRP A . n 
A 1 659 THR 659 741 741 THR THR A . n 
A 1 660 ILE 660 742 742 ILE ILE A . n 
A 1 661 GLN 661 743 743 GLN GLN A . n 
A 1 662 GLY 662 744 744 GLY GLY A . n 
A 1 663 ALA 663 745 745 ALA ALA A . n 
A 1 664 ALA 664 746 746 ALA ALA A . n 
A 1 665 ASN 665 747 747 ASN ASN A . n 
A 1 666 ALA 666 748 748 ALA ALA A . n 
A 1 667 LEU 667 749 749 LEU LEU A . n 
A 1 668 SER 668 750 750 SER SER A . n 
A 1 669 GLY 669 751 751 GLY GLY A . n 
A 1 670 ASP 670 752 752 ASP ASP A . n 
A 1 671 VAL 671 753 753 VAL VAL A . n 
A 1 672 TRP 672 754 754 TRP TRP A . n 
A 1 673 ASP 673 755 755 ASP ASP A . n 
A 1 674 ILE 674 756 756 ILE ILE A . n 
A 1 675 ASP 675 757 757 ASP ASP A . n 
A 1 676 ASN 676 758 ?   ?   ?   A . n 
A 1 677 GLU 677 759 ?   ?   ?   A . n 
A 1 678 PHE 678 760 ?   ?   ?   A . n 
B 2 1   ALA 1   0   0   ALA ALA P . n 
B 2 2   CYS 2   0   0   CYS CYS P A n 
B 2 3   PRO 3   1   1   PRO PRO P . n 
B 2 4   PRO 4   2   2   PRO PRO P . n 
B 2 5   ASP 5   3   3   ASP ASP P . n 
B 2 6   ALA 6   4   4   ALA ALA P . n 
B 2 7   HIS 7   5   5   HIS HIS P . n 
B 2 8   LEU 8   6   6   LEU LEU P . n 
B 2 9   GLY 9   7   7   GLY GLY P . n 
B 2 10  CYS 10  7   7   CYS CYS P A n 
B 2 11  ILE 11  8   8   ILE ILE P . n 
B 2 12  SER 12  9   9   SER SER P . n 
B 2 13  TRP 13  10  10  TRP TRP P . n 
B 2 14  CYS 14  10  10  CYS CYS P A n 
B 2 15  ALA 15  11  ?   ?   ?   P . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
C 3 NAG 1 B NAG 1 A NAG 801 n 
C 3 NAG 2 B NAG 2 A NAG 802 n 
D 3 NAG 1 C NAG 1 A NAG 803 n 
D 3 NAG 2 C NAG 2 A NAG 804 n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1ILE 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1ILE 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 4 CA    1   801  1   CA    CA  A . 
F 5 GOL   1   802  805 GOL   GOL A . 
G 6 A1ILE 1   101  99  A1ILE TB8 P . 
H 7 HOH   1   901  23  HOH   HOH A . 
H 7 HOH   2   902  121 HOH   HOH A . 
H 7 HOH   3   903  84  HOH   HOH A . 
H 7 HOH   4   904  19  HOH   HOH A . 
H 7 HOH   5   905  37  HOH   HOH A . 
H 7 HOH   6   906  93  HOH   HOH A . 
H 7 HOH   7   907  15  HOH   HOH A . 
H 7 HOH   8   908  35  HOH   HOH A . 
H 7 HOH   9   909  83  HOH   HOH A . 
H 7 HOH   10  910  39  HOH   HOH A . 
H 7 HOH   11  911  2   HOH   HOH A . 
H 7 HOH   12  912  95  HOH   HOH A . 
H 7 HOH   13  913  106 HOH   HOH A . 
H 7 HOH   14  914  13  HOH   HOH A . 
H 7 HOH   15  915  36  HOH   HOH A . 
H 7 HOH   16  916  54  HOH   HOH A . 
H 7 HOH   17  917  43  HOH   HOH A . 
H 7 HOH   18  918  75  HOH   HOH A . 
H 7 HOH   19  919  98  HOH   HOH A . 
H 7 HOH   20  920  116 HOH   HOH A . 
H 7 HOH   21  921  22  HOH   HOH A . 
H 7 HOH   22  922  103 HOH   HOH A . 
H 7 HOH   23  923  4   HOH   HOH A . 
H 7 HOH   24  924  115 HOH   HOH A . 
H 7 HOH   25  925  90  HOH   HOH A . 
H 7 HOH   26  926  68  HOH   HOH A . 
H 7 HOH   27  927  52  HOH   HOH A . 
H 7 HOH   28  928  74  HOH   HOH A . 
H 7 HOH   29  929  55  HOH   HOH A . 
H 7 HOH   30  930  20  HOH   HOH A . 
H 7 HOH   31  931  63  HOH   HOH A . 
H 7 HOH   32  932  18  HOH   HOH A . 
H 7 HOH   33  933  29  HOH   HOH A . 
H 7 HOH   34  934  114 HOH   HOH A . 
H 7 HOH   35  935  119 HOH   HOH A . 
H 7 HOH   36  936  105 HOH   HOH A . 
H 7 HOH   37  937  82  HOH   HOH A . 
H 7 HOH   38  938  49  HOH   HOH A . 
H 7 HOH   39  939  124 HOH   HOH A . 
H 7 HOH   40  940  101 HOH   HOH A . 
H 7 HOH   41  941  69  HOH   HOH A . 
H 7 HOH   42  942  97  HOH   HOH A . 
H 7 HOH   43  943  112 HOH   HOH A . 
H 7 HOH   44  944  76  HOH   HOH A . 
H 7 HOH   45  945  94  HOH   HOH A . 
H 7 HOH   46  946  70  HOH   HOH A . 
H 7 HOH   47  947  21  HOH   HOH A . 
H 7 HOH   48  948  27  HOH   HOH A . 
H 7 HOH   49  949  41  HOH   HOH A . 
H 7 HOH   50  950  44  HOH   HOH A . 
H 7 HOH   51  951  72  HOH   HOH A . 
H 7 HOH   52  952  3   HOH   HOH A . 
H 7 HOH   53  953  118 HOH   HOH A . 
H 7 HOH   54  954  110 HOH   HOH A . 
H 7 HOH   55  955  104 HOH   HOH A . 
H 7 HOH   56  956  86  HOH   HOH A . 
H 7 HOH   57  957  8   HOH   HOH A . 
H 7 HOH   58  958  71  HOH   HOH A . 
H 7 HOH   59  959  92  HOH   HOH A . 
H 7 HOH   60  960  56  HOH   HOH A . 
H 7 HOH   61  961  96  HOH   HOH A . 
H 7 HOH   62  962  125 HOH   HOH A . 
H 7 HOH   63  963  57  HOH   HOH A . 
H 7 HOH   64  964  87  HOH   HOH A . 
H 7 HOH   65  965  48  HOH   HOH A . 
H 7 HOH   66  966  91  HOH   HOH A . 
H 7 HOH   67  967  42  HOH   HOH A . 
H 7 HOH   68  968  60  HOH   HOH A . 
H 7 HOH   69  969  109 HOH   HOH A . 
H 7 HOH   70  970  25  HOH   HOH A . 
H 7 HOH   71  971  5   HOH   HOH A . 
H 7 HOH   72  972  7   HOH   HOH A . 
H 7 HOH   73  973  6   HOH   HOH A . 
H 7 HOH   74  974  99  HOH   HOH A . 
H 7 HOH   75  975  46  HOH   HOH A . 
H 7 HOH   76  976  100 HOH   HOH A . 
H 7 HOH   77  977  73  HOH   HOH A . 
H 7 HOH   78  978  28  HOH   HOH A . 
H 7 HOH   79  979  24  HOH   HOH A . 
H 7 HOH   80  980  123 HOH   HOH A . 
H 7 HOH   81  981  40  HOH   HOH A . 
H 7 HOH   82  982  45  HOH   HOH A . 
H 7 HOH   83  983  53  HOH   HOH A . 
H 7 HOH   84  984  88  HOH   HOH A . 
H 7 HOH   85  985  47  HOH   HOH A . 
H 7 HOH   86  986  17  HOH   HOH A . 
H 7 HOH   87  987  102 HOH   HOH A . 
H 7 HOH   88  988  111 HOH   HOH A . 
H 7 HOH   89  989  89  HOH   HOH A . 
H 7 HOH   90  990  33  HOH   HOH A . 
H 7 HOH   91  991  30  HOH   HOH A . 
H 7 HOH   92  992  1   HOH   HOH A . 
H 7 HOH   93  993  51  HOH   HOH A . 
H 7 HOH   94  994  11  HOH   HOH A . 
H 7 HOH   95  995  12  HOH   HOH A . 
H 7 HOH   96  996  58  HOH   HOH A . 
H 7 HOH   97  997  120 HOH   HOH A . 
H 7 HOH   98  998  50  HOH   HOH A . 
H 7 HOH   99  999  61  HOH   HOH A . 
H 7 HOH   100 1000 26  HOH   HOH A . 
H 7 HOH   101 1001 117 HOH   HOH A . 
H 7 HOH   102 1002 32  HOH   HOH A . 
H 7 HOH   103 1003 62  HOH   HOH A . 
H 7 HOH   104 1004 14  HOH   HOH A . 
H 7 HOH   105 1005 34  HOH   HOH A . 
H 7 HOH   106 1006 122 HOH   HOH A . 
H 7 HOH   107 1007 64  HOH   HOH A . 
H 7 HOH   108 1008 78  HOH   HOH A . 
H 7 HOH   109 1009 113 HOH   HOH A . 
H 7 HOH   110 1010 81  HOH   HOH A . 
I 7 HOH   1   201  65  HOH   HOH P . 
I 7 HOH   2   202  66  HOH   HOH P . 
I 7 HOH   3   203  77  HOH   HOH P . 
I 7 HOH   4   204  67  HOH   HOH P . 
# 
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 145 ? CG  ? A LYS 63  CG  
2  1 Y 1 A LYS 145 ? CD  ? A LYS 63  CD  
3  1 Y 1 A LYS 145 ? CE  ? A LYS 63  CE  
4  1 Y 1 A LYS 145 ? NZ  ? A LYS 63  NZ  
5  1 Y 1 A LYS 205 ? CG  ? A LYS 123 CG  
6  1 Y 1 A LYS 205 ? CD  ? A LYS 123 CD  
7  1 Y 1 A LYS 205 ? CE  ? A LYS 123 CE  
8  1 Y 1 A LYS 205 ? NZ  ? A LYS 123 NZ  
9  1 Y 1 A ARG 208 ? CG  ? A ARG 126 CG  
10 1 Y 1 A ARG 208 ? CD  ? A ARG 126 CD  
11 1 Y 1 A ARG 208 ? NE  ? A ARG 126 NE  
12 1 Y 1 A ARG 208 ? CZ  ? A ARG 126 CZ  
13 1 Y 1 A ARG 208 ? NH1 ? A ARG 126 NH1 
14 1 Y 1 A ARG 208 ? NH2 ? A ARG 126 NH2 
15 1 Y 1 A LYS 240 ? CG  ? A LYS 158 CG  
16 1 Y 1 A LYS 240 ? CD  ? A LYS 158 CD  
17 1 Y 1 A LYS 240 ? CE  ? A LYS 158 CE  
18 1 Y 1 A LYS 240 ? NZ  ? A LYS 158 NZ  
19 1 Y 1 A LYS 241 ? CG  ? A LYS 159 CG  
20 1 Y 1 A LYS 241 ? CD  ? A LYS 159 CD  
21 1 Y 1 A LYS 241 ? CE  ? A LYS 159 CE  
22 1 Y 1 A LYS 241 ? NZ  ? A LYS 159 NZ  
23 1 Y 1 A LYS 574 ? CG  ? A LYS 492 CG  
24 1 Y 1 A LYS 574 ? CD  ? A LYS 492 CD  
25 1 Y 1 A LYS 574 ? CE  ? A LYS 492 CE  
26 1 Y 1 A LYS 574 ? NZ  ? A LYS 492 NZ  
27 1 Y 1 A LYS 720 ? CG  ? A LYS 638 CG  
28 1 Y 1 A LYS 720 ? CD  ? A LYS 638 CD  
29 1 Y 1 A LYS 720 ? CE  ? A LYS 638 CE  
30 1 Y 1 A LYS 720 ? NZ  ? A LYS 638 NZ  
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC    ? ? ? 5.8.0430 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? autoPROC  ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? STARANISO ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER    ? ? ? .        4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9GH7 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     94.955 
_cell.length_a_esd                 ? 
_cell.length_b                     94.955 
_cell.length_b_esd                 ? 
_cell.length_c                     225.997 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9GH7 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                92 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 41 21 2' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9GH7 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             3.50 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          64.89 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              7.0 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.1 M ammonium tartrate dibasic pH 7.0, 12% (w/v) PEG 3350.' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      80x20 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER2 XE 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2021-09-15 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.9762 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'DIAMOND BEAMLINE I03' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9762 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   I03 
_diffrn_source.pdbx_synchrotron_site       Diamond 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9GH7 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.079 
_reflns.d_resolution_low                               87.542 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     48208 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           95.7 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                24.8 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          23.1 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.08 
_reflns.pdbx_Rpim_I_all                                0.016 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   1.0 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.078 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.079 
_reflns_shell.d_res_low                                     2.264 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.7 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             2411 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               1.308 
_reflns_shell.pdbx_Rpim_I_all                               0.363 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.769 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          75.8 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  1.256 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            -0.079 
_refine.aniso_B[1][2]                            0.000 
_refine.aniso_B[1][3]                            0.000 
_refine.aniso_B[2][2]                            -0.079 
_refine.aniso_B[2][3]                            0.000 
_refine.aniso_B[3][3]                            0.158 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               52.518 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.960 
_refine.correlation_coeff_Fo_to_Fc_free          0.948 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9GH7 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.079 
_refine.ls_d_res_low                             87.542 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     48208 
_refine.ls_number_reflns_R_free                  2438 
_refine.ls_number_reflns_R_work                  45770 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    76.422 
_refine.ls_percent_reflns_R_free                 5.057 
_refine.ls_R_factor_all                          0.200 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2351 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1983 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      0.241 
_refine.ls_wR_factor_R_work                      0.199 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'MASK BULK SOLVENT' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            'Random selection' 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.213 
_refine.pdbx_overall_ESU_R_Free                  0.185 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             5.546 
_refine.overall_SU_ML                            0.138 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    0.9674 
_refine.pdbx_average_fsc_free                    0.9540 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.079 
_refine_hist.d_res_low                        87.542 
_refine_hist.number_atoms_solvent             114 
_refine_hist.number_atoms_total               5290 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        5098 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         78 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.007  0.012  5308  ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  4935  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.722  1.809  7211  ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.596  1.748  11356 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 7.322  5.000  648   ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 6.472  5.556  27    ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 16.938 10.000 850   ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 2.117  10.000 3     ? r_dihedral_angle_other_3_deg   ? ? 
'X-RAY DIFFRACTION' ? 14.520 10.000 238   ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.083  0.200  807   ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.007  0.020  6226  ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  1242  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.225  0.200  1179  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.203  0.200  4747  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.191  0.200  2711  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.095  0.200  2880  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.172  0.200  195   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.067  0.200  1     ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.140  0.200  5     ? r_metal_ion_refined            ? ? 
'X-RAY DIFFRACTION' ? 0.154  0.200  26    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.167  0.200  144   ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.181  0.200  13    ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 4.260  5.183  2599  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 4.260  5.183  2599  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 5.830  9.302  3244  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 5.829  9.302  3245  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 5.240  5.642  2709  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 5.239  5.642  2710  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 7.537  10.168 3967  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 7.536  10.167 3968  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 8.931  51.908 6055  ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 8.931  51.907 6056  ? r_lrange_other                 ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.079 2.133  4573 . 13  256  5.8824   . 0.335 . . 0.337 . . . . . 0.332 . 20 . 0.913 0.918 0.298 
'X-RAY DIFFRACTION' 2.133 2.191  4477 . 37  715  16.7970  . 0.318 . . 0.316 . . . . . 0.305 . 20 . 0.931 0.935 0.362 
'X-RAY DIFFRACTION' 2.191 2.255  4348 . 56  1095 26.4719  . 0.286 . . 0.287 . . . . . 0.273 . 20 . 0.943 0.949 0.280 
'X-RAY DIFFRACTION' 2.255 2.324  4233 . 99  1761 43.9405  . 0.281 . . 0.279 . . . . . 0.256 . 20 . 0.947 0.939 0.312 
'X-RAY DIFFRACTION' 2.324 2.400  4101 . 132 2793 71.3241  . 0.275 . . 0.273 . . . . . 0.249 . 20 . 0.952 0.944 0.309 
'X-RAY DIFFRACTION' 2.400 2.484  3985 . 204 3686 97.6161  . 0.265 . . 0.262 . . . . . 0.236 . 20 . 0.956 0.939 0.320 
'X-RAY DIFFRACTION' 2.484 2.578  3844 . 195 3647 99.9480  . 0.258 . . 0.257 . . . . . 0.224 . 20 . 0.960 0.951 0.285 
'X-RAY DIFFRACTION' 2.578 2.683  3696 . 203 3493 100.0000 . 0.248 . . 0.245 . . . . . 0.212 . 20 . 0.965 0.946 0.297 
'X-RAY DIFFRACTION' 2.683 2.802  3552 . 167 3385 100.0000 . 0.237 . . 0.233 . . . . . 0.200 . 20 . 0.968 0.938 0.310 
'X-RAY DIFFRACTION' 2.802 2.939  3399 . 173 3225 99.9706  . 0.227 . . 0.224 . . . . . 0.198 . 20 . 0.969 0.947 0.274 
'X-RAY DIFFRACTION' 2.939 3.098  3264 . 156 3108 100.0000 . 0.222 . . 0.220 . . . . . 0.197 . 20 . 0.971 0.948 0.281 
'X-RAY DIFFRACTION' 3.098 3.285  3093 . 155 2938 100.0000 . 0.235 . . 0.233 . . . . . 0.217 . 20 . 0.966 0.951 0.270 
'X-RAY DIFFRACTION' 3.285 3.512  2917 . 149 2768 100.0000 . 0.231 . . 0.228 . . . . . 0.217 . 20 . 0.969 0.954 0.283 
'X-RAY DIFFRACTION' 3.512 3.793  2724 . 142 2582 100.0000 . 0.214 . . 0.212 . . . . . 0.207 . 20 . 0.976 0.963 0.262 
'X-RAY DIFFRACTION' 3.793 4.154  2521 . 120 2401 100.0000 . 0.175 . . 0.174 . . . . . 0.179 . 20 . 0.984 0.978 0.198 
'X-RAY DIFFRACTION' 4.154 4.643  2290 . 130 2160 100.0000 . 0.150 . . 0.148 . . . . . 0.167 . 20 . 0.987 0.980 0.180 
'X-RAY DIFFRACTION' 4.643 5.359  2053 . 99  1954 100.0000 . 0.153 . . 0.152 . . . . . 0.177 . 20 . 0.986 0.983 0.166 
'X-RAY DIFFRACTION' 5.359 6.557  1749 . 91  1658 100.0000 . 0.181 . . 0.175 . . . . . 0.201 . 20 . 0.984 0.964 0.278 
'X-RAY DIFFRACTION' 6.557 9.247  1406 . 72  1334 100.0000 . 0.152 . . 0.151 . . . . . 0.190 . 20 . 0.989 0.984 0.166 
'X-RAY DIFFRACTION' 9.247 87.542 856  . 45  811  100.0000 . 0.180 . . 0.181 . . . . . 0.259 . 20 . 0.972 0.987 0.146 
# 
_struct.entry_id                     9GH7 
_struct.title                        'Complex of human TfR1 with a potent bicyclic peptide' 
_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        9GH7 
_struct_keywords.text            'Transferrin receptor protein 1, TRANSPORT PROTEIN' 
_struct_keywords.pdbx_keywords   'TRANSPORT PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 3 ? 
E N N 4 ? 
F N N 5 ? 
G N N 6 ? 
H N N 7 ? 
I N N 7 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP TFR1_HUMAN P02786 ? 1 
;CKGVEPKTECERLAGTESPVREEPGEDFPAARRLYWDDLKRKLSEKLDSTDFTGTIKLLNENSYVPREAGSQKDENLALY
VENQFREFKLSKVWRDQHFVKIQVKDSAQNSVIIVDKNGRLVYLVENPGGYVAYSKAATVTGKLVHANFGTKKDFEDLYT
PVNGSIVIVRAGKITFAEKVANAESLNAIGVLIYMDQTKFPIVNAELSFFGHAHLGTGDPYTPGFPSFNHTQFPPSRSSG
LPNIPVQTISRAAAEKLFGNMEGDCPSDWKTDSTCRMVTSESKNVKLTVSNVLKEIKILNIFGVIKGFVEPDHYVVVGAQ
RDAWGPGAAKSGVGTALLLKLAQMFSDMVLKDGFQPSRSIIFASWSAGDFGSVGATEWLEGYLSSLHLKAFTYINLDKAV
LGTSNFKVSASPLLYTLIEKTMQNVKHPVTGQFLYQDSNWASKVEKLTLDNAAFPFLAYSGIPAVSFCFCEDTDYPYLGT
TMDTYKELIERIPELNKVARAAAEVAGQFVIKLTHDVELNLDYERYNSQLLSFVRDLNQYRADIKEMGLSLQWLYSARGD
FFRATSRLTTDFGNAEKTDRFVMKKLNDRVMRVEYHFLSPYVSPKESPFRHVFWGSGSHTLPALLENLKLRKQNNGAFNE
TLFRNQLALATWTIQGAANALSGDVWDIDNEF
;
89 
2 PDB 9GH7       9GH7   ? 2 ? 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 9GH7 A 7 ? 678 ? P02786 89 ? 760 ? 89 760 
2 2 9GH7 P 1 ? 15  ? 9GH7   0  ? 11  ? 0  11  
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9GH7 HIS A 1 ? UNP P02786 ? ? 'expression tag' 83 1 
1 9GH7 HIS A 2 ? UNP P02786 ? ? 'expression tag' 84 2 
1 9GH7 HIS A 3 ? UNP P02786 ? ? 'expression tag' 85 3 
1 9GH7 HIS A 4 ? UNP P02786 ? ? 'expression tag' 86 4 
1 9GH7 HIS A 5 ? UNP P02786 ? ? 'expression tag' 87 5 
1 9GH7 HIS A 6 ? UNP P02786 ? ? 'expression tag' 88 6 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 11180 ? 
1 MORE         -49   ? 
1 'SSA (A^2)'  46450 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1,2 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   homology 
_pdbx_struct_assembly_auth_evidence.details                'Alternative PDB structure 1CX8 in dimeric form' 
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
1 'identity operation'         1_555 x,y,z  1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 
0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000  0.0000000000 
2 'crystal symmetry operation' 7_555 y,x,-z 0.0000000000 1.0000000000 0.0000000000 0.0000000000 1.0000000000 0.0000000000 
0.0000000000 0.0000000000 0.0000000000 0.0000000000 -1.0000000000 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 TYR A 41  ? THR A 56  ? TYR A 123 THR A 138 1 ? 16 
HELX_P HELX_P2  AA2 ASP A 57  ? ASN A 66  ? ASP A 139 ASN A 148 1 ? 10 
HELX_P HELX_P3  AA3 GLU A 67  ? VAL A 71  ? GLU A 149 VAL A 153 5 ? 5  
HELX_P HELX_P4  AA4 SER A 77  ? PHE A 94  ? SER A 159 PHE A 176 1 ? 18 
HELX_P HELX_P5  AA5 THR A 157 ? ASP A 163 ? THR A 239 ASP A 245 1 ? 7  
HELX_P HELX_P6  AA6 THR A 181 ? LEU A 192 ? THR A 263 LEU A 274 1 ? 12 
HELX_P HELX_P7  AA7 PHE A 234 ? GLN A 238 ? PHE A 316 GLN A 320 5 ? 5  
HELX_P HELX_P8  AA8 SER A 256 ? GLY A 265 ? SER A 338 GLY A 347 1 ? 10 
HELX_P HELX_P9  AA9 PRO A 272 ? LYS A 276 ? PRO A 354 LYS A 358 5 ? 5  
HELX_P HELX_P10 AB1 SER A 337 ? LYS A 357 ? SER A 419 LYS A 439 1 ? 21 
HELX_P HELX_P11 AB2 ALA A 373 ? GLY A 377 ? ALA A 455 GLY A 459 5 ? 5  
HELX_P HELX_P12 AB3 SER A 378 ? HIS A 393 ? SER A 460 HIS A 475 1 ? 16 
HELX_P HELX_P13 AB4 LEU A 420 ? GLN A 429 ? LEU A 502 GLN A 511 1 ? 10 
HELX_P HELX_P14 AB5 ASN A 445 ? VAL A 450 ? ASN A 527 VAL A 532 5 ? 6  
HELX_P HELX_P15 AB6 ALA A 458 ? TYR A 465 ? ALA A 540 TYR A 547 1 ? 8  
HELX_P HELX_P16 AB7 THR A 490 ? ILE A 498 ? THR A 572 ILE A 580 1 ? 9  
HELX_P HELX_P17 AB8 GLU A 500 ? HIS A 521 ? GLU A 582 HIS A 603 1 ? 22 
HELX_P HELX_P18 AB9 ASP A 528 ? GLU A 530 ? ASP A 610 GLU A 612 5 ? 3  
HELX_P HELX_P19 AC1 ARG A 531 ? GLN A 545 ? ARG A 613 GLN A 627 1 ? 15 
HELX_P HELX_P20 AC2 TYR A 546 ? MET A 553 ? TYR A 628 MET A 635 1 ? 8  
HELX_P HELX_P21 AC3 LEU A 557 ? ASN A 580 ? LEU A 639 ASN A 662 1 ? 24 
HELX_P HELX_P22 AC4 ASP A 585 ? MET A 597 ? ASP A 667 MET A 679 1 ? 13 
HELX_P HELX_P23 AC5 ARG A 598 ? VAL A 599 ? ARG A 680 VAL A 681 5 ? 2  
HELX_P HELX_P24 AC6 GLU A 600 ? LEU A 604 ? GLU A 682 LEU A 686 5 ? 5  
HELX_P HELX_P25 AC7 THR A 626 ? ASN A 640 ? THR A 708 ASN A 722 1 ? 15 
HELX_P HELX_P26 AC8 ASN A 645 ? SER A 668 ? ASN A 727 SER A 750 1 ? 24 
HELX_P HELX_P27 AC9 ASP A 670 ? ILE A 674 ? ASP A 752 ILE A 756 5 ? 5  
HELX_P HELX_P28 AD1 ASP B 5   ? CYS B 10  A ASP P 3   CYS P 7   5 ? 6  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ?    ? A CYS 271 SG  ? ? ? 1_555 A CYS   281 SG ? ? A CYS 353 A CYS   363 1_555 ? ? ? ? ? ? ? 2.119 ? ? 
disulf2 disulf ?    ? A CYS 474 SG  ? ? ? 1_555 A CYS   476 SG ? ? A CYS 556 A CYS   558 1_555 ? ? ? ? ? ? ? 2.087 ? ? 
covale1 covale one  ? A ASN 235 ND2 ? ? ? 1_555 C NAG   .   C1 ? ? A ASN 317 B NAG   1   1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale2 covale one  ? A ASN 645 ND2 ? ? ? 1_555 D NAG   .   C1 ? ? A ASN 727 C NAG   1   1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale3 covale none ? B CYS 2   SG  ? A ? 1_555 G A1ILE .   C1 ? ? P CYS 0   P A1ILE 101 1_555 ? ? ? ? ? ? ? 1.793 ? ? 
covale4 covale none ? B CYS 10  SG  ? A ? 1_555 G A1ILE .   C8 ? ? P CYS 7   P A1ILE 101 1_555 ? ? ? ? ? ? ? 1.819 ? ? 
covale5 covale none ? B CYS 14  SG  ? A ? 1_555 G A1ILE .   C5 ? ? P CYS 10  P A1ILE 101 1_555 ? ? ? ? ? ? ? 1.778 ? ? 
covale6 covale both ? C NAG .   O4  ? ? ? 1_555 C NAG   .   C1 ? ? B NAG 1   B NAG   2   1_555 ? ? ? ? ? ? ? 1.391 ? ? 
covale7 covale both ? D NAG .   O4  ? ? ? 1_555 D NAG   .   C1 ? ? C NAG 1   C NAG   2   1_555 ? ? ? ? ? ? ? 1.395 ? ? 
metalc1 metalc ?    ? A THR 228 O   ? ? ? 1_555 E CA    .   CA ? ? A THR 310 A CA    801 1_555 ? ? ? ? ? ? ? 2.326 ? ? 
metalc2 metalc ?    ? A THR 228 OG1 ? ? ? 1_555 E CA    .   CA ? ? A THR 310 A CA    801 1_555 ? ? ? ? ? ? ? 2.396 ? ? 
metalc3 metalc ?    ? A PHE 231 O   ? ? ? 1_555 E CA    .   CA ? ? A PHE 313 A CA    801 1_555 ? ? ? ? ? ? ? 2.234 ? ? 
metalc4 metalc ?    ? A GLU 383 OE1 ? ? ? 1_555 E CA    .   CA ? ? A GLU 465 A CA    801 1_555 ? ? ? ? ? ? ? 2.217 ? ? 
metalc5 metalc ?    ? A GLU 383 OE2 ? ? ? 1_555 E CA    .   CA ? ? A GLU 465 A CA    801 1_555 ? ? ? ? ? ? ? 2.531 ? ? 
metalc6 metalc ?    ? A GLU 386 OE1 ? ? ? 1_555 E CA    .   CA ? ? A GLU 468 A CA    801 1_555 ? ? ? ? ? ? ? 2.308 ? ? 
metalc7 metalc ?    ? E CA  .   CA  ? ? ? 1_555 H HOH   .   O  ? ? A CA  801 A HOH   936 1_555 ? ? ? ? ? ? ? 2.374 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  O   ? A THR 228 ? A THR 310 ? 1_555 CA ? E CA . ? A CA 801 ? 1_555 OG1 ? A THR 228 ? A THR 310 ? 1_555 73.2  ? 
2  O   ? A THR 228 ? A THR 310 ? 1_555 CA ? E CA . ? A CA 801 ? 1_555 O   ? A PHE 231 ? A PHE 313 ? 1_555 75.0  ? 
3  OG1 ? A THR 228 ? A THR 310 ? 1_555 CA ? E CA . ? A CA 801 ? 1_555 O   ? A PHE 231 ? A PHE 313 ? 1_555 84.8  ? 
4  O   ? A THR 228 ? A THR 310 ? 1_555 CA ? E CA . ? A CA 801 ? 1_555 OE1 ? A GLU 383 ? A GLU 465 ? 1_555 139.8 ? 
5  OG1 ? A THR 228 ? A THR 310 ? 1_555 CA ? E CA . ? A CA 801 ? 1_555 OE1 ? A GLU 383 ? A GLU 465 ? 1_555 92.9  ? 
6  O   ? A PHE 231 ? A PHE 313 ? 1_555 CA ? E CA . ? A CA 801 ? 1_555 OE1 ? A GLU 383 ? A GLU 465 ? 1_555 142.6 ? 
7  O   ? A THR 228 ? A THR 310 ? 1_555 CA ? E CA . ? A CA 801 ? 1_555 OE2 ? A GLU 383 ? A GLU 465 ? 1_555 155.0 ? 
8  OG1 ? A THR 228 ? A THR 310 ? 1_555 CA ? E CA . ? A CA 801 ? 1_555 OE2 ? A GLU 383 ? A GLU 465 ? 1_555 88.4  ? 
9  O   ? A PHE 231 ? A PHE 313 ? 1_555 CA ? E CA . ? A CA 801 ? 1_555 OE2 ? A GLU 383 ? A GLU 465 ? 1_555 86.9  ? 
10 OE1 ? A GLU 383 ? A GLU 465 ? 1_555 CA ? E CA . ? A CA 801 ? 1_555 OE2 ? A GLU 383 ? A GLU 465 ? 1_555 55.7  ? 
11 O   ? A THR 228 ? A THR 310 ? 1_555 CA ? E CA . ? A CA 801 ? 1_555 OE1 ? A GLU 386 ? A GLU 468 ? 1_555 101.3 ? 
12 OG1 ? A THR 228 ? A THR 310 ? 1_555 CA ? E CA . ? A CA 801 ? 1_555 OE1 ? A GLU 386 ? A GLU 468 ? 1_555 164.4 ? 
13 O   ? A PHE 231 ? A PHE 313 ? 1_555 CA ? E CA . ? A CA 801 ? 1_555 OE1 ? A GLU 386 ? A GLU 468 ? 1_555 79.7  ? 
14 OE1 ? A GLU 383 ? A GLU 465 ? 1_555 CA ? E CA . ? A CA 801 ? 1_555 OE1 ? A GLU 386 ? A GLU 468 ? 1_555 100.2 ? 
15 OE2 ? A GLU 383 ? A GLU 465 ? 1_555 CA ? E CA . ? A CA 801 ? 1_555 OE1 ? A GLU 386 ? A GLU 468 ? 1_555 92.1  ? 
16 O   ? A THR 228 ? A THR 310 ? 1_555 CA ? E CA . ? A CA 801 ? 1_555 O   ? H HOH .   ? A HOH 936 ? 1_555 77.6  ? 
17 OG1 ? A THR 228 ? A THR 310 ? 1_555 CA ? E CA . ? A CA 801 ? 1_555 O   ? H HOH .   ? A HOH 936 ? 1_555 103.5 ? 
18 O   ? A PHE 231 ? A PHE 313 ? 1_555 CA ? E CA . ? A CA 801 ? 1_555 O   ? H HOH .   ? A HOH 936 ? 1_555 147.6 ? 
19 OE1 ? A GLU 383 ? A GLU 465 ? 1_555 CA ? E CA . ? A CA 801 ? 1_555 O   ? H HOH .   ? A HOH 936 ? 1_555 69.1  ? 
20 OE2 ? A GLU 383 ? A GLU 465 ? 1_555 CA ? E CA . ? A CA 801 ? 1_555 O   ? H HOH .   ? A HOH 936 ? 1_555 124.1 ? 
21 OE1 ? A GLU 386 ? A GLU 468 ? 1_555 CA ? E CA . ? A CA 801 ? 1_555 O   ? H HOH .   ? A HOH 936 ? 1_555 89.1  ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 NAG   C .   ? ASN A 235 ? NAG   B 1   ? 1_555 ASN A 317 ? 1_555 C1 ND2 ASN 1 NAG   N-Glycosylation Carbohydrate 
2 NAG   D .   ? ASN A 645 ? NAG   C 1   ? 1_555 ASN A 727 ? 1_555 C1 ND2 ASN 1 NAG   N-Glycosylation Carbohydrate 
3 A1ILE G .   ? CYS B 2   ? A1ILE P 101 ? 1_555 CYS P 0   A 1_555 C1 SG  CYS 1 A1ILE None            
'Covalent chemical modification' 
4 A1ILE G .   ? CYS B 14  ? A1ILE P 101 ? 1_555 CYS P 10  A 1_555 C5 SG  CYS 2 A1ILE None            
'Covalent chemical modification' 
5 A1ILE G .   ? CYS B 10  ? A1ILE P 101 ? 1_555 CYS P 7   A 1_555 C8 SG  CYS 3 A1ILE None            
'Covalent chemical modification' 
6 CYS   A 271 ? CYS A 281 ? CYS   A 353 ? 1_555 CYS A 363 ? 1_555 SG SG  .   . .     None            'Disulfide bridge' 
7 CYS   A 474 ? CYS A 476 ? CYS   A 556 ? 1_555 CYS A 558 ? 1_555 SG SG  .   . .     None            'Disulfide bridge' 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          VAL 
_struct_mon_prot_cis.label_seq_id           71 
_struct_mon_prot_cis.label_asym_id          A 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           VAL 
_struct_mon_prot_cis.auth_seq_id            153 
_struct_mon_prot_cis.auth_asym_id           A 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    72 
_struct_mon_prot_cis.pdbx_label_asym_id_2   A 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     154 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    A 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       -9.13 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 4 ? 
AA3 ? 2 ? 
AA4 ? 4 ? 
AA5 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA1 6 7 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? parallel      
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA4 3 4 ? parallel      
AA5 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 LYS A 98  ? LYS A 111 ? LYS A 180 LYS A 193 
AA1 2 ASN A 297 ? ILE A 311 ? ASN A 379 ILE A 393 
AA1 3 ARG A 364 ? TRP A 371 ? ARG A 446 TRP A 453 
AA1 4 GLU A 316 ? GLN A 326 ? GLU A 398 GLN A 408 
AA1 5 ALA A 396 ? ASN A 401 ? ALA A 478 ASN A 483 
AA1 6 ALA A 470 ? CYS A 476 ? ALA A 552 CYS A 558 
AA1 7 ASN A 411 ? ALA A 416 ? ASN A 493 ALA A 498 
AA2 1 LEU A 127 ? GLU A 132 ? LEU A 209 GLU A 214 
AA2 2 SER A 117 ? ASP A 122 ? SER A 199 ASP A 204 
AA2 3 LYS A 289 ? VAL A 295 ? LYS A 371 VAL A 377 
AA2 4 ALA A 144 ? GLY A 148 ? ALA A 226 GLY A 230 
AA3 1 VAL A 138 ? ALA A 139 ? VAL A 220 ALA A 221 
AA3 2 GLY A 217 ? HIS A 218 ? GLY A 299 HIS A 300 
AA4 1 LEU A 150 ? HIS A 152 ? LEU A 232 HIS A 234 
AA4 2 ILE A 172 ? ARG A 176 ? ILE A 254 ARG A 258 
AA4 3 GLY A 196 ? TYR A 200 ? GLY A 278 TYR A 282 
AA4 4 VAL A 252 ? THR A 254 ? VAL A 334 THR A 336 
AA5 1 MET A 267 ? GLU A 268 ? MET A 349 GLU A 350 
AA5 2 VAL A 284 ? THR A 285 ? VAL A 366 THR A 367 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N HIS A 104 ? N HIS A 186 O ILE A 304 ? O ILE A 386 
AA1 2 3 N GLY A 309 ? N GLY A 391 O PHE A 368 ? O PHE A 450 
AA1 3 4 O ALA A 369 ? O ALA A 451 N VAL A 323 ? N VAL A 405 
AA1 4 5 N VAL A 322 ? N VAL A 404 O ILE A 400 ? O ILE A 482 
AA1 5 6 N ASN A 401 ? N ASN A 483 O VAL A 471 ? O VAL A 553 
AA1 6 7 O CYS A 476 ? O CYS A 558 N ASN A 411 ? N ASN A 493 
AA2 1 2 O TYR A 129 ? O TYR A 211 N ILE A 120 ? N ILE A 202 
AA2 2 3 N VAL A 121 ? N VAL A 203 O ASN A 290 ? O ASN A 372 
AA2 3 4 O LEU A 293 ? O LEU A 375 N VAL A 146 ? N VAL A 228 
AA3 1 2 N ALA A 139 ? N ALA A 221 O GLY A 217 ? O GLY A 299 
AA4 1 2 N VAL A 151 ? N VAL A 233 O ILE A 172 ? O ILE A 254 
AA4 2 3 N VAL A 175 ? N VAL A 257 O LEU A 198 ? O LEU A 280 
AA4 3 4 N VAL A 197 ? N VAL A 279 O GLN A 253 ? O GLN A 335 
AA5 1 2 N GLU A 268 ? N GLU A 350 O VAL A 284 ? O VAL A 366 
# 
_pdbx_entry_details.entry_id                   9GH7 
_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   Y 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   OD1 
_pdbx_validate_close_contact.auth_asym_id_1   A 
_pdbx_validate_close_contact.auth_comp_id_1   ASN 
_pdbx_validate_close_contact.auth_seq_id_1    626 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   OH 
_pdbx_validate_close_contact.auth_asym_id_2   A 
_pdbx_validate_close_contact.auth_comp_id_2   TYR 
_pdbx_validate_close_contact.auth_seq_id_2    643 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.13 
# 
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 ARG A 155 ? ? -148.79 59.55   
2  1 ASP A 194 ? ? -113.86 -165.86 
3  1 LYS A 205 ? ? -68.04  0.04    
4  1 TYR A 211 ? ? -173.18 123.58  
5  1 ASN A 236 ? ? 57.05   -113.04 
6  1 ASN A 251 ? ? -37.20  120.14  
7  1 LYS A 261 ? ? 75.13   -58.65  
8  1 SER A 324 ? ? -173.12 119.65  
9  1 VAL A 397 ? ? -122.78 -51.80  
10 1 VAL A 517 ? ? -106.63 -75.06  
11 1 GLU A 664 ? ? -69.65  93.44   
# 
_pdbx_validate_planes.id              1 
_pdbx_validate_planes.PDB_model_num   1 
_pdbx_validate_planes.auth_comp_id    ARG 
_pdbx_validate_planes.auth_asym_id    A 
_pdbx_validate_planes.auth_seq_id     698 
_pdbx_validate_planes.PDB_ins_code    ? 
_pdbx_validate_planes.label_alt_id    ? 
_pdbx_validate_planes.rmsd            0.101 
_pdbx_validate_planes.type            'SIDE CHAIN' 
# 
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 HIS 83  ? A HIS 1   
2  1 Y 1 A HIS 84  ? A HIS 2   
3  1 Y 1 A HIS 85  ? A HIS 3   
4  1 Y 1 A HIS 86  ? A HIS 4   
5  1 Y 1 A HIS 87  ? A HIS 5   
6  1 Y 1 A HIS 88  ? A HIS 6   
7  1 Y 1 A CYS 89  ? A CYS 7   
8  1 Y 1 A LYS 90  ? A LYS 8   
9  1 Y 1 A GLY 91  ? A GLY 9   
10 1 Y 1 A VAL 92  ? A VAL 10  
11 1 Y 1 A GLU 93  ? A GLU 11  
12 1 Y 1 A PRO 94  ? A PRO 12  
13 1 Y 1 A LYS 95  ? A LYS 13  
14 1 Y 1 A THR 96  ? A THR 14  
15 1 Y 1 A GLU 97  ? A GLU 15  
16 1 Y 1 A CYS 98  ? A CYS 16  
17 1 Y 1 A GLU 99  ? A GLU 17  
18 1 Y 1 A ARG 100 ? A ARG 18  
19 1 Y 1 A LEU 101 ? A LEU 19  
20 1 Y 1 A ALA 102 ? A ALA 20  
21 1 Y 1 A GLY 103 ? A GLY 21  
22 1 Y 1 A THR 104 ? A THR 22  
23 1 Y 1 A GLU 105 ? A GLU 23  
24 1 Y 1 A SER 106 ? A SER 24  
25 1 Y 1 A PRO 107 ? A PRO 25  
26 1 Y 1 A VAL 108 ? A VAL 26  
27 1 Y 1 A ARG 109 ? A ARG 27  
28 1 Y 1 A GLU 110 ? A GLU 28  
29 1 Y 1 A GLU 111 ? A GLU 29  
30 1 Y 1 A PRO 112 ? A PRO 30  
31 1 Y 1 A GLY 113 ? A GLY 31  
32 1 Y 1 A GLU 114 ? A GLU 32  
33 1 Y 1 A ASP 115 ? A ASP 33  
34 1 Y 1 A PHE 116 ? A PHE 34  
35 1 Y 1 A PRO 117 ? A PRO 35  
36 1 Y 1 A ALA 118 ? A ALA 36  
37 1 Y 1 A ALA 119 ? A ALA 37  
38 1 Y 1 A ARG 120 ? A ARG 38  
39 1 Y 1 A ARG 121 ? A ARG 39  
40 1 Y 1 A ASN 758 ? A ASN 676 
41 1 Y 1 A GLU 759 ? A GLU 677 
42 1 Y 1 A PHE 760 ? A PHE 678 
43 1 Y 1 P ALA 11  ? B ALA 15  
# 
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 
A1ILE C1   C  N N 1   
A1ILE C2   C  N N 2   
A1ILE O1   O  N N 3   
A1ILE N1   N  N N 4   
A1ILE C3   C  N N 5   
A1ILE N2   N  N N 6   
A1ILE C4   C  N N 7   
A1ILE C5   C  N N 8   
A1ILE O2   O  N N 9   
A1ILE C6   C  N N 10  
A1ILE N3   N  N N 11  
A1ILE C7   C  N N 12  
A1ILE C8   C  N N 13  
A1ILE O3   O  N N 14  
A1ILE C9   C  N N 15  
A1ILE H1   H  N N 16  
A1ILE H3   H  N N 17  
A1ILE H2   H  N N 18  
A1ILE H4   H  N N 19  
A1ILE H5   H  N N 20  
A1ILE H7   H  N N 21  
A1ILE H6   H  N N 22  
A1ILE H8   H  N N 23  
A1ILE H9   H  N N 24  
A1ILE H10  H  N N 25  
A1ILE H13  H  N N 26  
A1ILE H11  H  N N 27  
A1ILE H12  H  N N 28  
A1ILE H14  H  N N 29  
A1ILE H15  H  N N 30  
ALA   N    N  N N 31  
ALA   CA   C  N S 32  
ALA   C    C  N N 33  
ALA   O    O  N N 34  
ALA   CB   C  N N 35  
ALA   OXT  O  N N 36  
ALA   H    H  N N 37  
ALA   H2   H  N N 38  
ALA   HA   H  N N 39  
ALA   HB1  H  N N 40  
ALA   HB2  H  N N 41  
ALA   HB3  H  N N 42  
ALA   HXT  H  N N 43  
ARG   N    N  N N 44  
ARG   CA   C  N S 45  
ARG   C    C  N N 46  
ARG   O    O  N N 47  
ARG   CB   C  N N 48  
ARG   CG   C  N N 49  
ARG   CD   C  N N 50  
ARG   NE   N  N N 51  
ARG   CZ   C  N N 52  
ARG   NH1  N  N N 53  
ARG   NH2  N  N N 54  
ARG   OXT  O  N N 55  
ARG   H    H  N N 56  
ARG   H2   H  N N 57  
ARG   HA   H  N N 58  
ARG   HB2  H  N N 59  
ARG   HB3  H  N N 60  
ARG   HG2  H  N N 61  
ARG   HG3  H  N N 62  
ARG   HD2  H  N N 63  
ARG   HD3  H  N N 64  
ARG   HE   H  N N 65  
ARG   HH11 H  N N 66  
ARG   HH12 H  N N 67  
ARG   HH21 H  N N 68  
ARG   HH22 H  N N 69  
ARG   HXT  H  N N 70  
ASN   N    N  N N 71  
ASN   CA   C  N S 72  
ASN   C    C  N N 73  
ASN   O    O  N N 74  
ASN   CB   C  N N 75  
ASN   CG   C  N N 76  
ASN   OD1  O  N N 77  
ASN   ND2  N  N N 78  
ASN   OXT  O  N N 79  
ASN   H    H  N N 80  
ASN   H2   H  N N 81  
ASN   HA   H  N N 82  
ASN   HB2  H  N N 83  
ASN   HB3  H  N N 84  
ASN   HD21 H  N N 85  
ASN   HD22 H  N N 86  
ASN   HXT  H  N N 87  
ASP   N    N  N N 88  
ASP   CA   C  N S 89  
ASP   C    C  N N 90  
ASP   O    O  N N 91  
ASP   CB   C  N N 92  
ASP   CG   C  N N 93  
ASP   OD1  O  N N 94  
ASP   OD2  O  N N 95  
ASP   OXT  O  N N 96  
ASP   H    H  N N 97  
ASP   H2   H  N N 98  
ASP   HA   H  N N 99  
ASP   HB2  H  N N 100 
ASP   HB3  H  N N 101 
ASP   HD2  H  N N 102 
ASP   HXT  H  N N 103 
CA    CA   CA N N 104 
CYS   N    N  N N 105 
CYS   CA   C  N R 106 
CYS   C    C  N N 107 
CYS   O    O  N N 108 
CYS   CB   C  N N 109 
CYS   SG   S  N N 110 
CYS   OXT  O  N N 111 
CYS   H    H  N N 112 
CYS   H2   H  N N 113 
CYS   HA   H  N N 114 
CYS   HB2  H  N N 115 
CYS   HB3  H  N N 116 
CYS   HG   H  N N 117 
CYS   HXT  H  N N 118 
GLN   N    N  N N 119 
GLN   CA   C  N S 120 
GLN   C    C  N N 121 
GLN   O    O  N N 122 
GLN   CB   C  N N 123 
GLN   CG   C  N N 124 
GLN   CD   C  N N 125 
GLN   OE1  O  N N 126 
GLN   NE2  N  N N 127 
GLN   OXT  O  N N 128 
GLN   H    H  N N 129 
GLN   H2   H  N N 130 
GLN   HA   H  N N 131 
GLN   HB2  H  N N 132 
GLN   HB3  H  N N 133 
GLN   HG2  H  N N 134 
GLN   HG3  H  N N 135 
GLN   HE21 H  N N 136 
GLN   HE22 H  N N 137 
GLN   HXT  H  N N 138 
GLU   N    N  N N 139 
GLU   CA   C  N S 140 
GLU   C    C  N N 141 
GLU   O    O  N N 142 
GLU   CB   C  N N 143 
GLU   CG   C  N N 144 
GLU   CD   C  N N 145 
GLU   OE1  O  N N 146 
GLU   OE2  O  N N 147 
GLU   OXT  O  N N 148 
GLU   H    H  N N 149 
GLU   H2   H  N N 150 
GLU   HA   H  N N 151 
GLU   HB2  H  N N 152 
GLU   HB3  H  N N 153 
GLU   HG2  H  N N 154 
GLU   HG3  H  N N 155 
GLU   HE2  H  N N 156 
GLU   HXT  H  N N 157 
GLY   N    N  N N 158 
GLY   CA   C  N N 159 
GLY   C    C  N N 160 
GLY   O    O  N N 161 
GLY   OXT  O  N N 162 
GLY   H    H  N N 163 
GLY   H2   H  N N 164 
GLY   HA2  H  N N 165 
GLY   HA3  H  N N 166 
GLY   HXT  H  N N 167 
GOL   C1   C  N N 168 
GOL   O1   O  N N 169 
GOL   C2   C  N N 170 
GOL   O2   O  N N 171 
GOL   C3   C  N N 172 
GOL   O3   O  N N 173 
GOL   H11  H  N N 174 
GOL   H12  H  N N 175 
GOL   HO1  H  N N 176 
GOL   H2   H  N N 177 
GOL   HO2  H  N N 178 
GOL   H31  H  N N 179 
GOL   H32  H  N N 180 
GOL   HO3  H  N N 181 
HIS   N    N  N N 182 
HIS   CA   C  N S 183 
HIS   C    C  N N 184 
HIS   O    O  N N 185 
HIS   CB   C  N N 186 
HIS   CG   C  Y N 187 
HIS   ND1  N  Y N 188 
HIS   CD2  C  Y N 189 
HIS   CE1  C  Y N 190 
HIS   NE2  N  Y N 191 
HIS   OXT  O  N N 192 
HIS   H    H  N N 193 
HIS   H2   H  N N 194 
HIS   HA   H  N N 195 
HIS   HB2  H  N N 196 
HIS   HB3  H  N N 197 
HIS   HD1  H  N N 198 
HIS   HD2  H  N N 199 
HIS   HE1  H  N N 200 
HIS   HE2  H  N N 201 
HIS   HXT  H  N N 202 
HOH   O    O  N N 203 
HOH   H1   H  N N 204 
HOH   H2   H  N N 205 
ILE   N    N  N N 206 
ILE   CA   C  N S 207 
ILE   C    C  N N 208 
ILE   O    O  N N 209 
ILE   CB   C  N S 210 
ILE   CG1  C  N N 211 
ILE   CG2  C  N N 212 
ILE   CD1  C  N N 213 
ILE   OXT  O  N N 214 
ILE   H    H  N N 215 
ILE   H2   H  N N 216 
ILE   HA   H  N N 217 
ILE   HB   H  N N 218 
ILE   HG12 H  N N 219 
ILE   HG13 H  N N 220 
ILE   HG21 H  N N 221 
ILE   HG22 H  N N 222 
ILE   HG23 H  N N 223 
ILE   HD11 H  N N 224 
ILE   HD12 H  N N 225 
ILE   HD13 H  N N 226 
ILE   HXT  H  N N 227 
LEU   N    N  N N 228 
LEU   CA   C  N S 229 
LEU   C    C  N N 230 
LEU   O    O  N N 231 
LEU   CB   C  N N 232 
LEU   CG   C  N N 233 
LEU   CD1  C  N N 234 
LEU   CD2  C  N N 235 
LEU   OXT  O  N N 236 
LEU   H    H  N N 237 
LEU   H2   H  N N 238 
LEU   HA   H  N N 239 
LEU   HB2  H  N N 240 
LEU   HB3  H  N N 241 
LEU   HG   H  N N 242 
LEU   HD11 H  N N 243 
LEU   HD12 H  N N 244 
LEU   HD13 H  N N 245 
LEU   HD21 H  N N 246 
LEU   HD22 H  N N 247 
LEU   HD23 H  N N 248 
LEU   HXT  H  N N 249 
LYS   N    N  N N 250 
LYS   CA   C  N S 251 
LYS   C    C  N N 252 
LYS   O    O  N N 253 
LYS   CB   C  N N 254 
LYS   CG   C  N N 255 
LYS   CD   C  N N 256 
LYS   CE   C  N N 257 
LYS   NZ   N  N N 258 
LYS   OXT  O  N N 259 
LYS   H    H  N N 260 
LYS   H2   H  N N 261 
LYS   HA   H  N N 262 
LYS   HB2  H  N N 263 
LYS   HB3  H  N N 264 
LYS   HG2  H  N N 265 
LYS   HG3  H  N N 266 
LYS   HD2  H  N N 267 
LYS   HD3  H  N N 268 
LYS   HE2  H  N N 269 
LYS   HE3  H  N N 270 
LYS   HZ1  H  N N 271 
LYS   HZ2  H  N N 272 
LYS   HZ3  H  N N 273 
LYS   HXT  H  N N 274 
MET   N    N  N N 275 
MET   CA   C  N S 276 
MET   C    C  N N 277 
MET   O    O  N N 278 
MET   CB   C  N N 279 
MET   CG   C  N N 280 
MET   SD   S  N N 281 
MET   CE   C  N N 282 
MET   OXT  O  N N 283 
MET   H    H  N N 284 
MET   H2   H  N N 285 
MET   HA   H  N N 286 
MET   HB2  H  N N 287 
MET   HB3  H  N N 288 
MET   HG2  H  N N 289 
MET   HG3  H  N N 290 
MET   HE1  H  N N 291 
MET   HE2  H  N N 292 
MET   HE3  H  N N 293 
MET   HXT  H  N N 294 
NAG   C1   C  N R 295 
NAG   C2   C  N R 296 
NAG   C3   C  N R 297 
NAG   C4   C  N S 298 
NAG   C5   C  N R 299 
NAG   C6   C  N N 300 
NAG   C7   C  N N 301 
NAG   C8   C  N N 302 
NAG   N2   N  N N 303 
NAG   O1   O  N N 304 
NAG   O3   O  N N 305 
NAG   O4   O  N N 306 
NAG   O5   O  N N 307 
NAG   O6   O  N N 308 
NAG   O7   O  N N 309 
NAG   H1   H  N N 310 
NAG   H2   H  N N 311 
NAG   H3   H  N N 312 
NAG   H4   H  N N 313 
NAG   H5   H  N N 314 
NAG   H61  H  N N 315 
NAG   H62  H  N N 316 
NAG   H81  H  N N 317 
NAG   H82  H  N N 318 
NAG   H83  H  N N 319 
NAG   HN2  H  N N 320 
NAG   HO1  H  N N 321 
NAG   HO3  H  N N 322 
NAG   HO4  H  N N 323 
NAG   HO6  H  N N 324 
PHE   N    N  N N 325 
PHE   CA   C  N S 326 
PHE   C    C  N N 327 
PHE   O    O  N N 328 
PHE   CB   C  N N 329 
PHE   CG   C  Y N 330 
PHE   CD1  C  Y N 331 
PHE   CD2  C  Y N 332 
PHE   CE1  C  Y N 333 
PHE   CE2  C  Y N 334 
PHE   CZ   C  Y N 335 
PHE   OXT  O  N N 336 
PHE   H    H  N N 337 
PHE   H2   H  N N 338 
PHE   HA   H  N N 339 
PHE   HB2  H  N N 340 
PHE   HB3  H  N N 341 
PHE   HD1  H  N N 342 
PHE   HD2  H  N N 343 
PHE   HE1  H  N N 344 
PHE   HE2  H  N N 345 
PHE   HZ   H  N N 346 
PHE   HXT  H  N N 347 
PRO   N    N  N N 348 
PRO   CA   C  N S 349 
PRO   C    C  N N 350 
PRO   O    O  N N 351 
PRO   CB   C  N N 352 
PRO   CG   C  N N 353 
PRO   CD   C  N N 354 
PRO   OXT  O  N N 355 
PRO   H    H  N N 356 
PRO   HA   H  N N 357 
PRO   HB2  H  N N 358 
PRO   HB3  H  N N 359 
PRO   HG2  H  N N 360 
PRO   HG3  H  N N 361 
PRO   HD2  H  N N 362 
PRO   HD3  H  N N 363 
PRO   HXT  H  N N 364 
SER   N    N  N N 365 
SER   CA   C  N S 366 
SER   C    C  N N 367 
SER   O    O  N N 368 
SER   CB   C  N N 369 
SER   OG   O  N N 370 
SER   OXT  O  N N 371 
SER   H    H  N N 372 
SER   H2   H  N N 373 
SER   HA   H  N N 374 
SER   HB2  H  N N 375 
SER   HB3  H  N N 376 
SER   HG   H  N N 377 
SER   HXT  H  N N 378 
THR   N    N  N N 379 
THR   CA   C  N S 380 
THR   C    C  N N 381 
THR   O    O  N N 382 
THR   CB   C  N R 383 
THR   OG1  O  N N 384 
THR   CG2  C  N N 385 
THR   OXT  O  N N 386 
THR   H    H  N N 387 
THR   H2   H  N N 388 
THR   HA   H  N N 389 
THR   HB   H  N N 390 
THR   HG1  H  N N 391 
THR   HG21 H  N N 392 
THR   HG22 H  N N 393 
THR   HG23 H  N N 394 
THR   HXT  H  N N 395 
TRP   N    N  N N 396 
TRP   CA   C  N S 397 
TRP   C    C  N N 398 
TRP   O    O  N N 399 
TRP   CB   C  N N 400 
TRP   CG   C  Y N 401 
TRP   CD1  C  Y N 402 
TRP   CD2  C  Y N 403 
TRP   NE1  N  Y N 404 
TRP   CE2  C  Y N 405 
TRP   CE3  C  Y N 406 
TRP   CZ2  C  Y N 407 
TRP   CZ3  C  Y N 408 
TRP   CH2  C  Y N 409 
TRP   OXT  O  N N 410 
TRP   H    H  N N 411 
TRP   H2   H  N N 412 
TRP   HA   H  N N 413 
TRP   HB2  H  N N 414 
TRP   HB3  H  N N 415 
TRP   HD1  H  N N 416 
TRP   HE1  H  N N 417 
TRP   HE3  H  N N 418 
TRP   HZ2  H  N N 419 
TRP   HZ3  H  N N 420 
TRP   HH2  H  N N 421 
TRP   HXT  H  N N 422 
TYR   N    N  N N 423 
TYR   CA   C  N S 424 
TYR   C    C  N N 425 
TYR   O    O  N N 426 
TYR   CB   C  N N 427 
TYR   CG   C  Y N 428 
TYR   CD1  C  Y N 429 
TYR   CD2  C  Y N 430 
TYR   CE1  C  Y N 431 
TYR   CE2  C  Y N 432 
TYR   CZ   C  Y N 433 
TYR   OH   O  N N 434 
TYR   OXT  O  N N 435 
TYR   H    H  N N 436 
TYR   H2   H  N N 437 
TYR   HA   H  N N 438 
TYR   HB2  H  N N 439 
TYR   HB3  H  N N 440 
TYR   HD1  H  N N 441 
TYR   HD2  H  N N 442 
TYR   HE1  H  N N 443 
TYR   HE2  H  N N 444 
TYR   HH   H  N N 445 
TYR   HXT  H  N N 446 
VAL   N    N  N N 447 
VAL   CA   C  N S 448 
VAL   C    C  N N 449 
VAL   O    O  N N 450 
VAL   CB   C  N N 451 
VAL   CG1  C  N N 452 
VAL   CG2  C  N N 453 
VAL   OXT  O  N N 454 
VAL   H    H  N N 455 
VAL   H2   H  N N 456 
VAL   HA   H  N N 457 
VAL   HB   H  N N 458 
VAL   HG11 H  N N 459 
VAL   HG12 H  N N 460 
VAL   HG13 H  N N 461 
VAL   HG21 H  N N 462 
VAL   HG22 H  N N 463 
VAL   HG23 H  N N 464 
VAL   HXT  H  N N 465 
# 
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 
A1ILE C1  C2   sing N N 1   
A1ILE C2  O1   doub N N 2   
A1ILE C2  N1   sing N N 3   
A1ILE N1  C3   sing N N 4   
A1ILE C3  N2   sing N N 5   
A1ILE N2  C4   sing N N 6   
A1ILE C4  C5   sing N N 7   
A1ILE C4  O2   doub N N 8   
A1ILE N2  C6   sing N N 9   
A1ILE C6  N3   sing N N 10  
A1ILE N3  C7   sing N N 11  
A1ILE C7  C8   sing N N 12  
A1ILE C7  O3   doub N N 13  
A1ILE N3  C9   sing N N 14  
A1ILE N1  C9   sing N N 15  
A1ILE C1  H1   sing N N 16  
A1ILE C1  H3   sing N N 17  
A1ILE C1  H2   sing N N 18  
A1ILE C3  H4   sing N N 19  
A1ILE C3  H5   sing N N 20  
A1ILE C5  H7   sing N N 21  
A1ILE C5  H6   sing N N 22  
A1ILE C5  H8   sing N N 23  
A1ILE C6  H9   sing N N 24  
A1ILE C6  H10  sing N N 25  
A1ILE C8  H13  sing N N 26  
A1ILE C8  H11  sing N N 27  
A1ILE C8  H12  sing N N 28  
A1ILE C9  H14  sing N N 29  
A1ILE C9  H15  sing N N 30  
ALA   N   CA   sing N N 31  
ALA   N   H    sing N N 32  
ALA   N   H2   sing N N 33  
ALA   CA  C    sing N N 34  
ALA   CA  CB   sing N N 35  
ALA   CA  HA   sing N N 36  
ALA   C   O    doub N N 37  
ALA   C   OXT  sing N N 38  
ALA   CB  HB1  sing N N 39  
ALA   CB  HB2  sing N N 40  
ALA   CB  HB3  sing N N 41  
ALA   OXT HXT  sing N N 42  
ARG   N   CA   sing N N 43  
ARG   N   H    sing N N 44  
ARG   N   H2   sing N N 45  
ARG   CA  C    sing N N 46  
ARG   CA  CB   sing N N 47  
ARG   CA  HA   sing N N 48  
ARG   C   O    doub N N 49  
ARG   C   OXT  sing N N 50  
ARG   CB  CG   sing N N 51  
ARG   CB  HB2  sing N N 52  
ARG   CB  HB3  sing N N 53  
ARG   CG  CD   sing N N 54  
ARG   CG  HG2  sing N N 55  
ARG   CG  HG3  sing N N 56  
ARG   CD  NE   sing N N 57  
ARG   CD  HD2  sing N N 58  
ARG   CD  HD3  sing N N 59  
ARG   NE  CZ   sing N N 60  
ARG   NE  HE   sing N N 61  
ARG   CZ  NH1  sing N N 62  
ARG   CZ  NH2  doub N N 63  
ARG   NH1 HH11 sing N N 64  
ARG   NH1 HH12 sing N N 65  
ARG   NH2 HH21 sing N N 66  
ARG   NH2 HH22 sing N N 67  
ARG   OXT HXT  sing N N 68  
ASN   N   CA   sing N N 69  
ASN   N   H    sing N N 70  
ASN   N   H2   sing N N 71  
ASN   CA  C    sing N N 72  
ASN   CA  CB   sing N N 73  
ASN   CA  HA   sing N N 74  
ASN   C   O    doub N N 75  
ASN   C   OXT  sing N N 76  
ASN   CB  CG   sing N N 77  
ASN   CB  HB2  sing N N 78  
ASN   CB  HB3  sing N N 79  
ASN   CG  OD1  doub N N 80  
ASN   CG  ND2  sing N N 81  
ASN   ND2 HD21 sing N N 82  
ASN   ND2 HD22 sing N N 83  
ASN   OXT HXT  sing N N 84  
ASP   N   CA   sing N N 85  
ASP   N   H    sing N N 86  
ASP   N   H2   sing N N 87  
ASP   CA  C    sing N N 88  
ASP   CA  CB   sing N N 89  
ASP   CA  HA   sing N N 90  
ASP   C   O    doub N N 91  
ASP   C   OXT  sing N N 92  
ASP   CB  CG   sing N N 93  
ASP   CB  HB2  sing N N 94  
ASP   CB  HB3  sing N N 95  
ASP   CG  OD1  doub N N 96  
ASP   CG  OD2  sing N N 97  
ASP   OD2 HD2  sing N N 98  
ASP   OXT HXT  sing N N 99  
CYS   N   CA   sing N N 100 
CYS   N   H    sing N N 101 
CYS   N   H2   sing N N 102 
CYS   CA  C    sing N N 103 
CYS   CA  CB   sing N N 104 
CYS   CA  HA   sing N N 105 
CYS   C   O    doub N N 106 
CYS   C   OXT  sing N N 107 
CYS   CB  SG   sing N N 108 
CYS   CB  HB2  sing N N 109 
CYS   CB  HB3  sing N N 110 
CYS   SG  HG   sing N N 111 
CYS   OXT HXT  sing N N 112 
GLN   N   CA   sing N N 113 
GLN   N   H    sing N N 114 
GLN   N   H2   sing N N 115 
GLN   CA  C    sing N N 116 
GLN   CA  CB   sing N N 117 
GLN   CA  HA   sing N N 118 
GLN   C   O    doub N N 119 
GLN   C   OXT  sing N N 120 
GLN   CB  CG   sing N N 121 
GLN   CB  HB2  sing N N 122 
GLN   CB  HB3  sing N N 123 
GLN   CG  CD   sing N N 124 
GLN   CG  HG2  sing N N 125 
GLN   CG  HG3  sing N N 126 
GLN   CD  OE1  doub N N 127 
GLN   CD  NE2  sing N N 128 
GLN   NE2 HE21 sing N N 129 
GLN   NE2 HE22 sing N N 130 
GLN   OXT HXT  sing N N 131 
GLU   N   CA   sing N N 132 
GLU   N   H    sing N N 133 
GLU   N   H2   sing N N 134 
GLU   CA  C    sing N N 135 
GLU   CA  CB   sing N N 136 
GLU   CA  HA   sing N N 137 
GLU   C   O    doub N N 138 
GLU   C   OXT  sing N N 139 
GLU   CB  CG   sing N N 140 
GLU   CB  HB2  sing N N 141 
GLU   CB  HB3  sing N N 142 
GLU   CG  CD   sing N N 143 
GLU   CG  HG2  sing N N 144 
GLU   CG  HG3  sing N N 145 
GLU   CD  OE1  doub N N 146 
GLU   CD  OE2  sing N N 147 
GLU   OE2 HE2  sing N N 148 
GLU   OXT HXT  sing N N 149 
GLY   N   CA   sing N N 150 
GLY   N   H    sing N N 151 
GLY   N   H2   sing N N 152 
GLY   CA  C    sing N N 153 
GLY   CA  HA2  sing N N 154 
GLY   CA  HA3  sing N N 155 
GLY   C   O    doub N N 156 
GLY   C   OXT  sing N N 157 
GLY   OXT HXT  sing N N 158 
GOL   C1  O1   sing N N 159 
GOL   C1  C2   sing N N 160 
GOL   C1  H11  sing N N 161 
GOL   C1  H12  sing N N 162 
GOL   O1  HO1  sing N N 163 
GOL   C2  O2   sing N N 164 
GOL   C2  C3   sing N N 165 
GOL   C2  H2   sing N N 166 
GOL   O2  HO2  sing N N 167 
GOL   C3  O3   sing N N 168 
GOL   C3  H31  sing N N 169 
GOL   C3  H32  sing N N 170 
GOL   O3  HO3  sing N N 171 
HIS   N   CA   sing N N 172 
HIS   N   H    sing N N 173 
HIS   N   H2   sing N N 174 
HIS   CA  C    sing N N 175 
HIS   CA  CB   sing N N 176 
HIS   CA  HA   sing N N 177 
HIS   C   O    doub N N 178 
HIS   C   OXT  sing N N 179 
HIS   CB  CG   sing N N 180 
HIS   CB  HB2  sing N N 181 
HIS   CB  HB3  sing N N 182 
HIS   CG  ND1  sing Y N 183 
HIS   CG  CD2  doub Y N 184 
HIS   ND1 CE1  doub Y N 185 
HIS   ND1 HD1  sing N N 186 
HIS   CD2 NE2  sing Y N 187 
HIS   CD2 HD2  sing N N 188 
HIS   CE1 NE2  sing Y N 189 
HIS   CE1 HE1  sing N N 190 
HIS   NE2 HE2  sing N N 191 
HIS   OXT HXT  sing N N 192 
HOH   O   H1   sing N N 193 
HOH   O   H2   sing N N 194 
ILE   N   CA   sing N N 195 
ILE   N   H    sing N N 196 
ILE   N   H2   sing N N 197 
ILE   CA  C    sing N N 198 
ILE   CA  CB   sing N N 199 
ILE   CA  HA   sing N N 200 
ILE   C   O    doub N N 201 
ILE   C   OXT  sing N N 202 
ILE   CB  CG1  sing N N 203 
ILE   CB  CG2  sing N N 204 
ILE   CB  HB   sing N N 205 
ILE   CG1 CD1  sing N N 206 
ILE   CG1 HG12 sing N N 207 
ILE   CG1 HG13 sing N N 208 
ILE   CG2 HG21 sing N N 209 
ILE   CG2 HG22 sing N N 210 
ILE   CG2 HG23 sing N N 211 
ILE   CD1 HD11 sing N N 212 
ILE   CD1 HD12 sing N N 213 
ILE   CD1 HD13 sing N N 214 
ILE   OXT HXT  sing N N 215 
LEU   N   CA   sing N N 216 
LEU   N   H    sing N N 217 
LEU   N   H2   sing N N 218 
LEU   CA  C    sing N N 219 
LEU   CA  CB   sing N N 220 
LEU   CA  HA   sing N N 221 
LEU   C   O    doub N N 222 
LEU   C   OXT  sing N N 223 
LEU   CB  CG   sing N N 224 
LEU   CB  HB2  sing N N 225 
LEU   CB  HB3  sing N N 226 
LEU   CG  CD1  sing N N 227 
LEU   CG  CD2  sing N N 228 
LEU   CG  HG   sing N N 229 
LEU   CD1 HD11 sing N N 230 
LEU   CD1 HD12 sing N N 231 
LEU   CD1 HD13 sing N N 232 
LEU   CD2 HD21 sing N N 233 
LEU   CD2 HD22 sing N N 234 
LEU   CD2 HD23 sing N N 235 
LEU   OXT HXT  sing N N 236 
LYS   N   CA   sing N N 237 
LYS   N   H    sing N N 238 
LYS   N   H2   sing N N 239 
LYS   CA  C    sing N N 240 
LYS   CA  CB   sing N N 241 
LYS   CA  HA   sing N N 242 
LYS   C   O    doub N N 243 
LYS   C   OXT  sing N N 244 
LYS   CB  CG   sing N N 245 
LYS   CB  HB2  sing N N 246 
LYS   CB  HB3  sing N N 247 
LYS   CG  CD   sing N N 248 
LYS   CG  HG2  sing N N 249 
LYS   CG  HG3  sing N N 250 
LYS   CD  CE   sing N N 251 
LYS   CD  HD2  sing N N 252 
LYS   CD  HD3  sing N N 253 
LYS   CE  NZ   sing N N 254 
LYS   CE  HE2  sing N N 255 
LYS   CE  HE3  sing N N 256 
LYS   NZ  HZ1  sing N N 257 
LYS   NZ  HZ2  sing N N 258 
LYS   NZ  HZ3  sing N N 259 
LYS   OXT HXT  sing N N 260 
MET   N   CA   sing N N 261 
MET   N   H    sing N N 262 
MET   N   H2   sing N N 263 
MET   CA  C    sing N N 264 
MET   CA  CB   sing N N 265 
MET   CA  HA   sing N N 266 
MET   C   O    doub N N 267 
MET   C   OXT  sing N N 268 
MET   CB  CG   sing N N 269 
MET   CB  HB2  sing N N 270 
MET   CB  HB3  sing N N 271 
MET   CG  SD   sing N N 272 
MET   CG  HG2  sing N N 273 
MET   CG  HG3  sing N N 274 
MET   SD  CE   sing N N 275 
MET   CE  HE1  sing N N 276 
MET   CE  HE2  sing N N 277 
MET   CE  HE3  sing N N 278 
MET   OXT HXT  sing N N 279 
NAG   C1  C2   sing N N 280 
NAG   C1  O1   sing N N 281 
NAG   C1  O5   sing N N 282 
NAG   C1  H1   sing N N 283 
NAG   C2  C3   sing N N 284 
NAG   C2  N2   sing N N 285 
NAG   C2  H2   sing N N 286 
NAG   C3  C4   sing N N 287 
NAG   C3  O3   sing N N 288 
NAG   C3  H3   sing N N 289 
NAG   C4  C5   sing N N 290 
NAG   C4  O4   sing N N 291 
NAG   C4  H4   sing N N 292 
NAG   C5  C6   sing N N 293 
NAG   C5  O5   sing N N 294 
NAG   C5  H5   sing N N 295 
NAG   C6  O6   sing N N 296 
NAG   C6  H61  sing N N 297 
NAG   C6  H62  sing N N 298 
NAG   C7  C8   sing N N 299 
NAG   C7  N2   sing N N 300 
NAG   C7  O7   doub N N 301 
NAG   C8  H81  sing N N 302 
NAG   C8  H82  sing N N 303 
NAG   C8  H83  sing N N 304 
NAG   N2  HN2  sing N N 305 
NAG   O1  HO1  sing N N 306 
NAG   O3  HO3  sing N N 307 
NAG   O4  HO4  sing N N 308 
NAG   O6  HO6  sing N N 309 
PHE   N   CA   sing N N 310 
PHE   N   H    sing N N 311 
PHE   N   H2   sing N N 312 
PHE   CA  C    sing N N 313 
PHE   CA  CB   sing N N 314 
PHE   CA  HA   sing N N 315 
PHE   C   O    doub N N 316 
PHE   C   OXT  sing N N 317 
PHE   CB  CG   sing N N 318 
PHE   CB  HB2  sing N N 319 
PHE   CB  HB3  sing N N 320 
PHE   CG  CD1  doub Y N 321 
PHE   CG  CD2  sing Y N 322 
PHE   CD1 CE1  sing Y N 323 
PHE   CD1 HD1  sing N N 324 
PHE   CD2 CE2  doub Y N 325 
PHE   CD2 HD2  sing N N 326 
PHE   CE1 CZ   doub Y N 327 
PHE   CE1 HE1  sing N N 328 
PHE   CE2 CZ   sing Y N 329 
PHE   CE2 HE2  sing N N 330 
PHE   CZ  HZ   sing N N 331 
PHE   OXT HXT  sing N N 332 
PRO   N   CA   sing N N 333 
PRO   N   CD   sing N N 334 
PRO   N   H    sing N N 335 
PRO   CA  C    sing N N 336 
PRO   CA  CB   sing N N 337 
PRO   CA  HA   sing N N 338 
PRO   C   O    doub N N 339 
PRO   C   OXT  sing N N 340 
PRO   CB  CG   sing N N 341 
PRO   CB  HB2  sing N N 342 
PRO   CB  HB3  sing N N 343 
PRO   CG  CD   sing N N 344 
PRO   CG  HG2  sing N N 345 
PRO   CG  HG3  sing N N 346 
PRO   CD  HD2  sing N N 347 
PRO   CD  HD3  sing N N 348 
PRO   OXT HXT  sing N N 349 
SER   N   CA   sing N N 350 
SER   N   H    sing N N 351 
SER   N   H2   sing N N 352 
SER   CA  C    sing N N 353 
SER   CA  CB   sing N N 354 
SER   CA  HA   sing N N 355 
SER   C   O    doub N N 356 
SER   C   OXT  sing N N 357 
SER   CB  OG   sing N N 358 
SER   CB  HB2  sing N N 359 
SER   CB  HB3  sing N N 360 
SER   OG  HG   sing N N 361 
SER   OXT HXT  sing N N 362 
THR   N   CA   sing N N 363 
THR   N   H    sing N N 364 
THR   N   H2   sing N N 365 
THR   CA  C    sing N N 366 
THR   CA  CB   sing N N 367 
THR   CA  HA   sing N N 368 
THR   C   O    doub N N 369 
THR   C   OXT  sing N N 370 
THR   CB  OG1  sing N N 371 
THR   CB  CG2  sing N N 372 
THR   CB  HB   sing N N 373 
THR   OG1 HG1  sing N N 374 
THR   CG2 HG21 sing N N 375 
THR   CG2 HG22 sing N N 376 
THR   CG2 HG23 sing N N 377 
THR   OXT HXT  sing N N 378 
TRP   N   CA   sing N N 379 
TRP   N   H    sing N N 380 
TRP   N   H2   sing N N 381 
TRP   CA  C    sing N N 382 
TRP   CA  CB   sing N N 383 
TRP   CA  HA   sing N N 384 
TRP   C   O    doub N N 385 
TRP   C   OXT  sing N N 386 
TRP   CB  CG   sing N N 387 
TRP   CB  HB2  sing N N 388 
TRP   CB  HB3  sing N N 389 
TRP   CG  CD1  doub Y N 390 
TRP   CG  CD2  sing Y N 391 
TRP   CD1 NE1  sing Y N 392 
TRP   CD1 HD1  sing N N 393 
TRP   CD2 CE2  doub Y N 394 
TRP   CD2 CE3  sing Y N 395 
TRP   NE1 CE2  sing Y N 396 
TRP   NE1 HE1  sing N N 397 
TRP   CE2 CZ2  sing Y N 398 
TRP   CE3 CZ3  doub Y N 399 
TRP   CE3 HE3  sing N N 400 
TRP   CZ2 CH2  doub Y N 401 
TRP   CZ2 HZ2  sing N N 402 
TRP   CZ3 CH2  sing Y N 403 
TRP   CZ3 HZ3  sing N N 404 
TRP   CH2 HH2  sing N N 405 
TRP   OXT HXT  sing N N 406 
TYR   N   CA   sing N N 407 
TYR   N   H    sing N N 408 
TYR   N   H2   sing N N 409 
TYR   CA  C    sing N N 410 
TYR   CA  CB   sing N N 411 
TYR   CA  HA   sing N N 412 
TYR   C   O    doub N N 413 
TYR   C   OXT  sing N N 414 
TYR   CB  CG   sing N N 415 
TYR   CB  HB2  sing N N 416 
TYR   CB  HB3  sing N N 417 
TYR   CG  CD1  doub Y N 418 
TYR   CG  CD2  sing Y N 419 
TYR   CD1 CE1  sing Y N 420 
TYR   CD1 HD1  sing N N 421 
TYR   CD2 CE2  doub Y N 422 
TYR   CD2 HD2  sing N N 423 
TYR   CE1 CZ   doub Y N 424 
TYR   CE1 HE1  sing N N 425 
TYR   CE2 CZ   sing Y N 426 
TYR   CE2 HE2  sing N N 427 
TYR   CZ  OH   sing N N 428 
TYR   OH  HH   sing N N 429 
TYR   OXT HXT  sing N N 430 
VAL   N   CA   sing N N 431 
VAL   N   H    sing N N 432 
VAL   N   H2   sing N N 433 
VAL   CA  C    sing N N 434 
VAL   CA  CB   sing N N 435 
VAL   CA  HA   sing N N 436 
VAL   C   O    doub N N 437 
VAL   C   OXT  sing N N 438 
VAL   CB  CG1  sing N N 439 
VAL   CB  CG2  sing N N 440 
VAL   CB  HB   sing N N 441 
VAL   CG1 HG11 sing N N 442 
VAL   CG1 HG12 sing N N 443 
VAL   CG1 HG13 sing N N 444 
VAL   CG2 HG21 sing N N 445 
VAL   CG2 HG22 sing N N 446 
VAL   CG2 HG23 sing N N 447 
VAL   OXT HXT  sing N N 448 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                'United Kingdom' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
3 NAG 1 n 
3 NAG 2 n 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      Other 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          'In-house generated Apo model' 
# 
_atom_sites.entry_id                    9GH7 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.010531 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.010531 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.004425 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C  6  6  2.3103  20.8439 1.0201 10.2075 1.5888 0.5687  0.8651 51.6512  0.2156   
CA 20 20 8.6266  10.4421 7.3873 0.6599  1.5899 85.7484 1.0211 178.4370 1.6680   
H  1  1  0.4930  10.5109 0.3229 26.1257 0.1402 3.1424  0.0408 57.7997  0.0030   
N  7  7  12.2220 0.0057  3.1346 9.8933  2.0141 28.9975 1.1672 0.5826   -11.5379 
O  8  8  3.0487  13.2771 2.2870 5.7011  1.5464 0.3239  0.8671 32.9089  0.2508   
S  16 16 6.9054  1.4679  5.2035 22.2151 1.4379 0.2536  1.5863 56.1720  1.0486   
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
_atom_site.calc_flag 
ATOM   1    N  N   . LEU   A 1 40  ? 13.459 -13.693 -5.352  1.000 62.286  0 122  LEU   A N   1 ? 
ATOM   2    C  CA  . LEU   A 1 40  ? 14.745 -14.397 -5.121  1.000 62.135  0 122  LEU   A CA  1 ? 
ATOM   3    C  C   . LEU   A 1 40  ? 15.376 -13.818 -3.863  1.000 64.854  0 122  LEU   A C   1 ? 
ATOM   4    O  O   . LEU   A 1 40  ? 15.147 -12.659 -3.531  1.000 72.046  0 122  LEU   A O   1 ? 
ATOM   5    C  CB  . LEU   A 1 40  ? 15.685 -14.251 -6.314  1.000 56.939  0 122  LEU   A CB  1 ? 
ATOM   6    C  CG  . LEU   A 1 40  ? 15.149 -14.778 -7.642  1.000 59.164  0 122  LEU   A CG  1 ? 
ATOM   7    C  CD1 . LEU   A 1 40  ? 15.918 -14.152 -8.779  1.000 66.448  0 122  LEU   A CD1 1 ? 
ATOM   8    C  CD2 . LEU   A 1 40  ? 15.232 -16.296 -7.687  1.000 60.072  0 122  LEU   A CD2 1 ? 
ATOM   9    N  N   . TYR   A 1 41  ? 16.171 -14.655 -3.195  1.000 60.784  0 123  TYR   A N   1 ? 
ATOM   10   C  CA  . TYR   A 1 41  ? 16.823 -14.322 -1.950  1.000 57.510  0 123  TYR   A CA  1 ? 
ATOM   11   C  C   . TYR   A 1 41  ? 18.305 -14.116 -2.230  1.000 55.088  0 123  TYR   A C   1 ? 
ATOM   12   O  O   . TYR   A 1 41  ? 18.813 -14.465 -3.298  1.000 50.523  0 123  TYR   A O   1 ? 
ATOM   13   C  CB  . TYR   A 1 41  ? 16.673 -15.432 -0.902  1.000 60.061  0 123  TYR   A CB  1 ? 
ATOM   14   C  CG  . TYR   A 1 41  ? 15.264 -15.802 -0.452  1.000 68.844  0 123  TYR   A CG  1 ? 
ATOM   15   C  CD1 . TYR   A 1 41  ? 14.347 -16.367 -1.335  1.000 64.748  0 123  TYR   A CD1 1 ? 
ATOM   16   C  CD2 . TYR   A 1 41  ? 14.868 -15.647 0.880   1.000 73.523  0 123  TYR   A CD2 1 ? 
ATOM   17   C  CE1 . TYR   A 1 41  ? 13.071 -16.718 -0.921  1.000 67.326  0 123  TYR   A CE1 1 ? 
ATOM   18   C  CE2 . TYR   A 1 41  ? 13.599 -16.014 1.310   1.000 73.704  0 123  TYR   A CE2 1 ? 
ATOM   19   C  CZ  . TYR   A 1 41  ? 12.698 -16.554 0.406   1.000 78.120  0 123  TYR   A CZ  1 ? 
ATOM   20   O  OH  . TYR   A 1 41  ? 11.442 -16.918 0.815   1.000 78.803  0 123  TYR   A OH  1 ? 
ATOM   21   N  N   . TRP   A 1 42  ? 18.976 -13.587 -1.208  1.000 51.340  0 124  TRP   A N   1 ? 
ATOM   22   C  CA  . TRP   A 1 42  ? 20.386 -13.285 -1.259  1.000 55.007  0 124  TRP   A CA  1 ? 
ATOM   23   C  C   . TRP   A 1 42  ? 21.184 -14.485 -1.769  1.000 57.334  0 124  TRP   A C   1 ? 
ATOM   24   O  O   . TRP   A 1 42  ? 22.103 -14.354 -2.584  1.000 57.228  0 124  TRP   A O   1 ? 
ATOM   25   C  CB  . TRP   A 1 42  ? 20.855 -12.831 0.130   1.000 56.994  0 124  TRP   A CB  1 ? 
ATOM   26   C  CG  . TRP   A 1 42  ? 22.355 -12.784 0.246   1.000 60.240  0 124  TRP   A CG  1 ? 
ATOM   27   C  CD1 . TRP   A 1 42  ? 23.156 -13.526 1.062   1.000 57.470  0 124  TRP   A CD1 1 ? 
ATOM   28   C  CD2 . TRP   A 1 42  ? 23.233 -11.993 -0.576  1.000 56.309  0 124  TRP   A CD2 1 ? 
ATOM   29   N  NE1 . TRP   A 1 42  ? 24.468 -13.217 0.838   1.000 57.260  0 124  TRP   A NE1 1 ? 
ATOM   30   C  CE2 . TRP   A 1 42  ? 24.547 -12.289 -0.164  1.000 58.209  0 124  TRP   A CE2 1 ? 
ATOM   31   C  CE3 . TRP   A 1 42  ? 23.033 -11.061 -1.601  1.000 59.547  0 124  TRP   A CE3 1 ? 
ATOM   32   C  CZ2 . TRP   A 1 42  ? 25.654 -11.670 -0.737  1.000 59.097  0 124  TRP   A CZ2 1 ? 
ATOM   33   C  CZ3 . TRP   A 1 42  ? 24.128 -10.445 -2.162  1.000 57.562  0 124  TRP   A CZ3 1 ? 
ATOM   34   C  CH2 . TRP   A 1 42  ? 25.418 -10.752 -1.737  1.000 54.037  0 124  TRP   A CH2 1 ? 
ATOM   35   N  N   . ASP   A 1 43  ? 20.843 -15.664 -1.264  1.000 63.623  0 125  ASP   A N   1 ? 
ATOM   36   C  CA  . ASP   A 1 43  ? 21.592 -16.862 -1.590  1.000 66.297  0 125  ASP   A CA  1 ? 
ATOM   37   C  C   . ASP   A 1 43  ? 21.453 -17.155 -3.086  1.000 56.449  0 125  ASP   A C   1 ? 
ATOM   38   O  O   . ASP   A 1 43  ? 22.430 -17.506 -3.754  1.000 56.128  0 125  ASP   A O   1 ? 
ATOM   39   C  CB  . ASP   A 1 43  ? 21.154 -18.028 -0.718  1.000 69.474  0 125  ASP   A CB  1 ? 
ATOM   40   C  CG  . ASP   A 1 43  ? 21.796 -19.344 -1.120  1.000 74.282  0 125  ASP   A CG  1 ? 
ATOM   41   O  OD1 . ASP   A 1 43  ? 23.038 -19.424 -0.997  1.000 69.310  0 125  ASP   A OD1 1 ? 
ATOM   42   O  OD2 . ASP   A 1 43  ? 21.053 -20.231 -1.621  1.000 82.961  0 125  ASP   A OD2 1 ? 
ATOM   43   N  N   . ASP   A 1 44  ? 20.241 -16.948 -3.611  1.000 49.739  0 126  ASP   A N   1 ? 
ATOM   44   C  CA  . ASP   A 1 44  ? 19.955 -17.232 -5.007  1.000 56.259  0 126  ASP   A CA  1 ? 
ATOM   45   C  C   . ASP   A 1 44  ? 20.826 -16.334 -5.888  1.000 59.878  0 126  ASP   A C   1 ? 
ATOM   46   O  O   . ASP   A 1 44  ? 21.457 -16.800 -6.847  1.000 58.631  0 126  ASP   A O   1 ? 
ATOM   47   C  CB  . ASP   A 1 44  ? 18.458 -17.140 -5.297  1.000 61.559  0 126  ASP   A CB  1 ? 
ATOM   48   C  CG  . ASP   A 1 44  ? 17.558 -17.959 -4.374  1.000 64.983  0 126  ASP   A CG  1 ? 
ATOM   49   O  OD1 . ASP   A 1 44  ? 17.959 -19.090 -4.016  1.000 78.400  0 126  ASP   A OD1 1 ? 
ATOM   50   O  OD2 . ASP   A 1 44  ? 16.468 -17.465 -3.995  1.000 67.014  0 126  ASP   A OD2 1 ? 
ATOM   51   N  N   . LEU   A 1 45  ? 20.896 -15.053 -5.494  1.000 60.871  0 127  LEU   A N   1 ? 
ATOM   52   C  CA  . LEU   A 1 45  ? 21.513 -14.003 -6.293  1.000 54.726  0 127  LEU   A CA  1 ? 
ATOM   53   C  C   . LEU   A 1 45  ? 23.027 -14.129 -6.254  1.000 50.612  0 127  LEU   A C   1 ? 
ATOM   54   O  O   . LEU   A 1 45  ? 23.689 -13.927 -7.274  1.000 49.176  0 127  LEU   A O   1 ? 
ATOM   55   C  CB  . LEU   A 1 45  ? 21.050 -12.652 -5.769  1.000 51.435  0 127  LEU   A CB  1 ? 
ATOM   56   C  CG  . LEU   A 1 45  ? 19.551 -12.391 -5.897  1.000 50.442  0 127  LEU   A CG  1 ? 
ATOM   57   C  CD1 . LEU   A 1 45  ? 19.118 -11.200 -5.088  1.000 55.447  0 127  LEU   A CD1 1 ? 
ATOM   58   C  CD2 . LEU   A 1 45  ? 19.181 -12.188 -7.352  1.000 52.642  0 127  LEU   A CD2 1 ? 
ATOM   59   N  N   . LYS   A 1 46  ? 23.542 -14.480 -5.074  1.000 48.257  0 128  LYS   A N   1 ? 
ATOM   60   C  CA  . LYS   A 1 46  ? 24.957 -14.763 -4.903  1.000 53.869  0 128  LYS   A CA  1 ? 
ATOM   61   C  C   . LYS   A 1 46  ? 25.422 -15.870 -5.856  1.000 53.602  0 128  LYS   A C   1 ? 
ATOM   62   O  O   . LYS   A 1 46  ? 26.472 -15.739 -6.486  1.000 59.700  0 128  LYS   A O   1 ? 
ATOM   63   C  CB  . LYS   A 1 46  ? 25.158 -15.041 -3.411  1.000 59.195  0 128  LYS   A CB  1 ? 
ATOM   64   C  CG  . LYS   A 1 46  ? 26.602 -15.118 -3.005  1.000 67.523  0 128  LYS   A CG  1 ? 
ATOM   65   C  CD  . LYS   A 1 46  ? 26.827 -15.055 -1.502  1.000 76.476  0 128  LYS   A CD  1 ? 
ATOM   66   C  CE  . LYS   A 1 46  ? 26.527 -16.332 -0.789  1.000 74.719  0 128  LYS   A CE  1 ? 
ATOM   67   N  NZ  . LYS   A 1 46  ? 26.806 -16.197 0.647   1.000 79.026  0 128  LYS   A NZ  1 ? 
ATOM   68   N  N   . ARG   A 1 47  ? 24.629 -16.946 -5.989  1.000 64.120  0 129  ARG   A N   1 ? 
ATOM   69   C  CA  . ARG   A 1 47  ? 25.021 -18.104 -6.787  1.000 69.182  0 129  ARG   A CA  1 ? 
ATOM   70   C  C   . ARG   A 1 47  ? 24.986 -17.774 -8.282  1.000 65.593  0 129  ARG   A C   1 ? 
ATOM   71   O  O   . ARG   A 1 47  ? 25.892 -18.184 -9.006  1.000 65.445  0 129  ARG   A O   1 ? 
ATOM   72   C  CB  . ARG   A 1 47  ? 24.133 -19.346 -6.612  1.000 80.582  0 129  ARG   A CB  1 ? 
ATOM   73   C  CG  . ARG   A 1 47  ? 24.209 -20.114 -5.298  1.000 89.234  0 129  ARG   A CG  1 ? 
ATOM   74   C  CD  . ARG   A 1 47  ? 23.282 -21.345 -5.247  1.000 97.014  0 129  ARG   A CD  1 ? 
ATOM   75   N  NE  . ARG   A 1 47  ? 22.004 -21.132 -5.950  1.000 103.593 0 129  ARG   A NE  1 ? 
ATOM   76   C  CZ  . ARG   A 1 47  ? 20.803 -20.796 -5.437  1.000 99.757  0 129  ARG   A CZ  1 ? 
ATOM   77   N  NH1 . ARG   A 1 47  ? 19.793 -20.525 -6.252  1.000 84.039  0 129  ARG   A NH1 1 ? 
ATOM   78   N  NH2 . ARG   A 1 47  ? 20.601 -20.686 -4.129  1.000 107.828 0 129  ARG   A NH2 1 ? 
ATOM   79   N  N   . LYS   A 1 48  ? 23.917 -17.092 -8.736  1.000 56.330  0 130  LYS   A N   1 ? 
ATOM   80   C  CA  . LYS   A 1 48  ? 23.777 -16.677 -10.124 1.000 56.520  0 130  LYS   A CA  1 ? 
ATOM   81   C  C   . LYS   A 1 48  ? 24.947 -15.774 -10.511 1.000 60.202  0 130  LYS   A C   1 ? 
ATOM   82   O  O   . LYS   A 1 48  ? 25.508 -15.892 -11.607 1.000 64.012  0 130  LYS   A O   1 ? 
ATOM   83   C  CB  . LYS   A 1 48  ? 22.431 -15.994 -10.407 1.000 59.857  0 130  LYS   A CB  1 ? 
ATOM   84   C  CG  . LYS   A 1 48  ? 21.169 -16.840 -10.149 1.000 79.213  0 130  LYS   A CG  1 ? 
ATOM   85   C  CD  . LYS   A 1 48  ? 21.119 -18.312 -10.588 1.000 95.352  0 130  LYS   A CD  1 ? 
ATOM   86   C  CE  . LYS   A 1 48  ? 20.876 -18.605 -12.059 1.000 100.834 0 130  LYS   A CE  1 ? 
ATOM   87   N  NZ  . LYS   A 1 48  ? 22.015 -18.334 -12.943 1.000 96.582  0 130  LYS   A NZ  1 ? 
ATOM   88   N  N   . LEU   A 1 49  ? 25.347 -14.896 -9.591  1.000 54.422  0 131  LEU   A N   1 ? 
ATOM   89   C  CA  . LEU   A 1 49  ? 26.473 -14.034 -9.866  1.000 54.521  0 131  LEU   A CA  1 ? 
ATOM   90   C  C   . LEU   A 1 49  ? 27.721 -14.891 -10.007 1.000 49.067  0 131  LEU   A C   1 ? 
ATOM   91   O  O   . LEU   A 1 49  ? 28.431 -14.811 -11.004 1.000 53.362  0 131  LEU   A O   1 ? 
ATOM   92   C  CB  . LEU   A 1 49  ? 26.613 -13.002 -8.755  1.000 57.657  0 131  LEU   A CB  1 ? 
ATOM   93   C  CG  . LEU   A 1 49  ? 27.805 -12.055 -8.898  1.000 55.852  0 131  LEU   A CG  1 ? 
ATOM   94   C  CD1 . LEU   A 1 49  ? 27.621 -11.174 -10.132 1.000 57.936  0 131  LEU   A CD1 1 ? 
ATOM   95   C  CD2 . LEU   A 1 49  ? 27.984 -11.215 -7.643  1.000 60.419  0 131  LEU   A CD2 1 ? 
ATOM   96   N  N   . SER   A 1 50  ? 27.987 -15.693 -8.978  1.000 52.398  0 132  SER   A N   1 ? 
ATOM   97   C  CA  . SER   A 1 50  ? 29.085 -16.643 -9.013  1.000 54.432  0 132  SER   A CA  1 ? 
ATOM   98   C  C   . SER   A 1 50  ? 29.155 -17.347 -10.366 1.000 56.353  0 132  SER   A C   1 ? 
ATOM   99   O  O   . SER   A 1 50  ? 30.238 -17.465 -10.927 1.000 67.754  0 132  SER   A O   1 ? 
ATOM   100  C  CB  . SER   A 1 50  ? 28.976 -17.637 -7.882  1.000 55.912  0 132  SER   A CB  1 ? 
ATOM   101  O  OG  . SER   A 1 50  ? 30.099 -17.521 -7.021  1.000 60.618  0 132  SER   A OG  1 ? 
ATOM   102  N  N   . GLU   A 1 51  ? 28.006 -17.806 -10.883 1.000 54.954  0 133  GLU   A N   1 ? 
ATOM   103  C  CA  . GLU   A 1 51  ? 27.954 -18.502 -12.166 1.000 65.465  0 133  GLU   A CA  1 ? 
ATOM   104  C  C   . GLU   A 1 51  ? 28.458 -17.586 -13.278 1.000 62.733  0 133  GLU   A C   1 ? 
ATOM   105  O  O   . GLU   A 1 51  ? 29.500 -17.863 -13.863 1.000 71.428  0 133  GLU   A O   1 ? 
ATOM   106  C  CB  . GLU   A 1 51  ? 26.570 -19.010 -12.584 1.000 65.510  0 133  GLU   A CB  1 ? 
ATOM   107  C  CG  . GLU   A 1 51  ? 26.013 -20.130 -11.706 1.000 69.317  0 133  GLU   A CG  1 ? 
ATOM   108  C  CD  . GLU   A 1 51  ? 24.528 -20.391 -11.954 1.000 81.510  0 133  GLU   A CD  1 ? 
ATOM   109  O  OE1 . GLU   A 1 51  ? 23.851 -20.908 -11.038 1.000 82.015  0 133  GLU   A OE1 1 ? 
ATOM   110  O  OE2 . GLU   A 1 51  ? 24.028 -20.071 -13.063 1.000 80.073  0 133  GLU   A OE2 1 ? 
ATOM   111  N  N   . LYS   A 1 52  ? 27.721 -16.505 -13.564 1.000 60.291  0 134  LYS   A N   1 ? 
ATOM   112  C  CA  . LYS   A 1 52  ? 28.145 -15.538 -14.567 1.000 61.217  0 134  LYS   A CA  1 ? 
ATOM   113  C  C   . LYS   A 1 52  ? 29.651 -15.299 -14.441 1.000 57.478  0 134  LYS   A C   1 ? 
ATOM   114  O  O   . LYS   A 1 52  ? 30.392 -15.431 -15.407 1.000 60.005  0 134  LYS   A O   1 ? 
ATOM   115  C  CB  . LYS   A 1 52  ? 27.359 -14.235 -14.437 1.000 61.317  0 134  LYS   A CB  1 ? 
ATOM   116  C  CG  . LYS   A 1 52  ? 25.850 -14.337 -14.597 1.000 64.309  0 134  LYS   A CG  1 ? 
ATOM   117  C  CD  . LYS   A 1 52  ? 25.424 -15.006 -15.890 1.000 73.611  0 134  LYS   A CD  1 ? 
ATOM   118  C  CE  . LYS   A 1 52  ? 23.993 -14.731 -16.202 1.000 80.057  0 134  LYS   A CE  1 ? 
ATOM   119  N  NZ  . LYS   A 1 52  ? 23.151 -15.202 -15.103 1.000 81.036  0 134  LYS   A NZ  1 ? 
ATOM   120  N  N   . LEU   A 1 53  ? 30.118 -15.016 -13.227 1.000 55.897  0 135  LEU   A N   1 ? 
ATOM   121  C  CA  . LEU   A 1 53  ? 31.534 -14.748 -13.010 1.000 65.170  0 135  LEU   A CA  1 ? 
ATOM   122  C  C   . LEU   A 1 53  ? 32.397 -15.880 -13.559 1.000 63.646  0 135  LEU   A C   1 ? 
ATOM   123  O  O   . LEU   A 1 53  ? 33.414 -15.627 -14.203 1.000 62.637  0 135  LEU   A O   1 ? 
ATOM   124  C  CB  . LEU   A 1 53  ? 31.822 -14.519 -11.526 1.000 65.803  0 135  LEU   A CB  1 ? 
ATOM   125  C  CG  . LEU   A 1 53  ? 31.311 -13.193 -10.950 1.000 66.699  0 135  LEU   A CG  1 ? 
ATOM   126  C  CD1 . LEU   A 1 53  ? 31.194 -13.238 -9.442  1.000 69.677  0 135  LEU   A CD1 1 ? 
ATOM   127  C  CD2 . LEU   A 1 53  ? 32.229 -12.052 -11.360 1.000 63.056  0 135  LEU   A CD2 1 ? 
ATOM   128  N  N   . ASP   A 1 54  ? 32.005 -17.120 -13.244 1.000 73.023  0 136  ASP   A N   1 ? 
ATOM   129  C  CA  . ASP   A 1 54  ? 32.788 -18.301 -13.573 1.000 69.820  0 136  ASP   A CA  1 ? 
ATOM   130  C  C   . ASP   A 1 54  ? 32.969 -18.398 -15.080 1.000 62.464  0 136  ASP   A C   1 ? 
ATOM   131  O  O   . ASP   A 1 54  ? 34.000 -18.865 -15.534 1.000 65.062  0 136  ASP   A O   1 ? 
ATOM   132  C  CB  . ASP   A 1 54  ? 32.140 -19.591 -13.092 1.000 69.212  0 136  ASP   A CB  1 ? 
ATOM   133  C  CG  . ASP   A 1 54  ? 32.267 -19.901 -11.612 1.000 66.947  0 136  ASP   A CG  1 ? 
ATOM   134  O  OD1 . ASP   A 1 54  ? 33.238 -19.435 -10.993 1.000 67.899  0 136  ASP   A OD1 1 ? 
ATOM   135  O  OD2 . ASP   A 1 54  ? 31.364 -20.582 -11.085 1.000 78.453  0 136  ASP   A OD2 1 ? 
ATOM   136  N  N   . SER   A 1 55  ? 31.973 -17.945 -15.842 1.000 62.578  0 137  SER   A N   1 ? 
ATOM   137  C  CA  . SER   A 1 55  ? 32.033 -18.058 -17.285 1.000 67.194  0 137  SER   A CA  1 ? 
ATOM   138  C  C   . SER   A 1 55  ? 32.570 -16.789 -17.965 1.000 66.612  0 137  SER   A C   1 ? 
ATOM   139  O  O   . SER   A 1 55  ? 32.908 -16.849 -19.134 1.000 69.025  0 137  SER   A O   1 ? 
ATOM   140  C  CB  . SER   A 1 55  ? 30.680 -18.435 -17.810 1.000 63.358  0 137  SER   A CB  1 ? 
ATOM   141  O  OG  . SER   A 1 55  ? 29.716 -17.492 -17.371 1.000 72.283  0 137  SER   A OG  1 ? 
ATOM   142  N  N   . THR   A 1 56  ? 32.653 -15.632 -17.294 1.000 66.753  0 138  THR   A N   1 ? 
ATOM   143  C  CA  . THR   A 1 56  ? 33.006 -14.412 -18.016 1.000 59.421  0 138  THR   A CA  1 ? 
ATOM   144  C  C   . THR   A 1 56  ? 34.526 -14.369 -18.175 1.000 55.299  0 138  THR   A C   1 ? 
ATOM   145  O  O   . THR   A 1 56  ? 35.268 -14.852 -17.337 1.000 52.088  0 138  THR   A O   1 ? 
ATOM   146  C  CB  . THR   A 1 56  ? 32.466 -13.126 -17.377 1.000 58.708  0 138  THR   A CB  1 ? 
ATOM   147  O  OG1 . THR   A 1 56  ? 32.784 -13.229 -16.001 1.000 71.878  0 138  THR   A OG1 1 ? 
ATOM   148  C  CG2 . THR   A 1 56  ? 30.967 -12.912 -17.528 1.000 60.075  0 138  THR   A CG2 1 ? 
ATOM   149  N  N   . ASP   A 1 57  ? 34.978 -13.752 -19.266 1.000 60.196  0 139  ASP   A N   1 ? 
ATOM   150  C  CA  . ASP   A 1 57  ? 36.371 -13.801 -19.673 1.000 60.020  0 139  ASP   A CA  1 ? 
ATOM   151  C  C   . ASP   A 1 57  ? 37.012 -12.439 -19.445 1.000 55.021  0 139  ASP   A C   1 ? 
ATOM   152  O  O   . ASP   A 1 57  ? 36.823 -11.512 -20.227 1.000 50.957  0 139  ASP   A O   1 ? 
ATOM   153  C  CB  . ASP   A 1 57  ? 36.459 -14.244 -21.125 1.000 60.366  0 139  ASP   A CB  1 ? 
ATOM   154  C  CG  . ASP   A 1 57  ? 37.800 -14.035 -21.803 1.000 58.244  0 139  ASP   A CG  1 ? 
ATOM   155  O  OD1 . ASP   A 1 57  ? 38.820 -14.122 -21.100 1.000 67.471  0 139  ASP   A OD1 1 ? 
ATOM   156  O  OD2 . ASP   A 1 57  ? 37.795 -13.815 -23.029 1.000 55.402  0 139  ASP   A OD2 1 ? 
ATOM   157  N  N   . PHE   A 1 58  ? 37.790 -12.327 -18.372 1.000 56.853  0 140  PHE   A N   1 ? 
ATOM   158  C  CA  . PHE   A 1 58  ? 38.246 -11.015 -17.952 1.000 59.773  0 140  PHE   A CA  1 ? 
ATOM   159  C  C   . PHE   A 1 58  ? 39.473 -10.626 -18.768 1.000 56.227  0 140  PHE   A C   1 ? 
ATOM   160  O  O   . PHE   A 1 58  ? 39.439 -9.595  -19.425 1.000 53.649  0 140  PHE   A O   1 ? 
ATOM   161  C  CB  . PHE   A 1 58  ? 38.408 -10.961 -16.429 1.000 58.715  0 140  PHE   A CB  1 ? 
ATOM   162  C  CG  . PHE   A 1 58  ? 37.062 -10.929 -15.713 1.000 63.453  0 140  PHE   A CG  1 ? 
ATOM   163  C  CD1 . PHE   A 1 58  ? 36.283 -9.777  -15.718 1.000 59.750  0 140  PHE   A CD1 1 ? 
ATOM   164  C  CD2 . PHE   A 1 58  ? 36.569 -12.054 -15.063 1.000 58.970  0 140  PHE   A CD2 1 ? 
ATOM   165  C  CE1 . PHE   A 1 58  ? 35.053 -9.753  -15.089 1.000 62.018  0 140  PHE   A CE1 1 ? 
ATOM   166  C  CE2 . PHE   A 1 58  ? 35.339 -12.025 -14.438 1.000 57.861  0 140  PHE   A CE2 1 ? 
ATOM   167  C  CZ  . PHE   A 1 58  ? 34.588 -10.874 -14.441 1.000 62.085  0 140  PHE   A CZ  1 ? 
ATOM   168  N  N   . THR   A 1 59  ? 40.523 -11.458 -18.752 1.000 60.187  0 141  THR   A N   1 ? 
ATOM   169  C  CA  . THR   A 1 59  ? 41.762 -11.169 -19.472 1.000 59.798  0 141  THR   A CA  1 ? 
ATOM   170  C  C   . THR   A 1 59  ? 41.479 -10.879 -20.946 1.000 57.194  0 141  THR   A C   1 ? 
ATOM   171  O  O   . THR   A 1 59  ? 42.108 -10.005 -21.541 1.000 59.771  0 141  THR   A O   1 ? 
ATOM   172  C  CB  . THR   A 1 59  ? 42.752 -12.321 -19.309 1.000 58.200  0 141  THR   A CB  1 ? 
ATOM   173  O  OG1 . THR   A 1 59  ? 42.015 -13.485 -19.640 1.000 62.169  0 141  THR   A OG1 1 ? 
ATOM   174  C  CG2 . THR   A 1 59  ? 43.243 -12.491 -17.885 1.000 59.689  0 141  THR   A CG2 1 ? 
ATOM   175  N  N   . GLY   A 1 60  ? 40.514 -11.585 -21.545 1.000 56.721  0 142  GLY   A N   1 ? 
ATOM   176  C  CA  . GLY   A 1 60  ? 40.194 -11.332 -22.943 1.000 56.100  0 142  GLY   A CA  1 ? 
ATOM   177  C  C   . GLY   A 1 60  ? 39.668 -9.916  -23.168 1.000 57.673  0 142  GLY   A C   1 ? 
ATOM   178  O  O   . GLY   A 1 60  ? 39.936 -9.293  -24.194 1.000 58.428  0 142  GLY   A O   1 ? 
ATOM   179  N  N   . THR   A 1 61  ? 38.880 -9.424  -22.207 1.000 61.327  0 143  THR   A N   1 ? 
ATOM   180  C  CA  . THR   A 1 61  ? 38.351 -8.069  -22.266 1.000 60.572  0 143  THR   A CA  1 ? 
ATOM   181  C  C   . THR   A 1 61  ? 39.482 -7.060  -22.104 1.000 50.246  0 143  THR   A C   1 ? 
ATOM   182  O  O   . THR   A 1 61  ? 39.547 -6.055  -22.809 1.000 48.445  0 143  THR   A O   1 ? 
ATOM   183  C  CB  . THR   A 1 61  ? 37.315 -7.892  -21.161 1.000 62.980  0 143  THR   A CB  1 ? 
ATOM   184  O  OG1 . THR   A 1 61  ? 36.518 -9.071  -21.208 1.000 59.291  0 143  THR   A OG1 1 ? 
ATOM   185  C  CG2 . THR   A 1 61  ? 36.502 -6.627  -21.349 1.000 61.432  0 143  THR   A CG2 1 ? 
ATOM   186  N  N   . ILE   A 1 62  ? 40.396 -7.356  -21.181 1.000 51.453  0 144  ILE   A N   1 ? 
ATOM   187  C  CA  . ILE   A 1 62  ? 41.518 -6.463  -20.947 1.000 56.671  0 144  ILE   A CA  1 ? 
ATOM   188  C  C   . ILE   A 1 62  ? 42.444 -6.471  -22.159 1.000 60.372  0 144  ILE   A C   1 ? 
ATOM   189  O  O   . ILE   A 1 62  ? 42.875 -5.391  -22.573 1.000 59.547  0 144  ILE   A O   1 ? 
ATOM   190  C  CB  . ILE   A 1 62  ? 42.239 -6.821  -19.645 1.000 57.937  0 144  ILE   A CB  1 ? 
ATOM   191  C  CG1 . ILE   A 1 62  ? 41.259 -6.767  -18.465 1.000 56.267  0 144  ILE   A CG1 1 ? 
ATOM   192  C  CG2 . ILE   A 1 62  ? 43.446 -5.905  -19.425 1.000 61.776  0 144  ILE   A CG2 1 ? 
ATOM   193  C  CD1 . ILE   A 1 62  ? 41.827 -7.297  -17.164 1.000 63.104  0 144  ILE   A CD1 1 ? 
ATOM   194  N  N   . LYS   A 1 63  ? 42.714 -7.670  -22.720 1.000 59.446  0 145  LYS   A N   1 ? 
ATOM   195  C  CA  . LYS   A 1 63  ? 43.546 -7.787  -23.906 1.000 54.641  0 145  LYS   A CA  1 ? 
ATOM   196  C  C   . LYS   A 1 63  ? 42.899 -6.941  -24.998 1.000 54.160  0 145  LYS   A C   1 ? 
ATOM   197  O  O   . LYS   A 1 63  ? 43.555 -6.109  -25.615 1.000 61.787  0 145  LYS   A O   1 ? 
ATOM   198  C  CB  . LYS   A 1 63  ? 43.832 -9.234  -24.328 1.000 60.539  0 145  LYS   A CB  1 ? 
ATOM   199  N  N   . LEU   A 1 64  ? 41.581 -7.062  -25.162 1.000 48.936  0 146  LEU   A N   1 ? 
ATOM   200  C  CA  . LEU   A 1 64  ? 40.907 -6.331  -26.228 1.000 51.280  0 146  LEU   A CA  1 ? 
ATOM   201  C  C   . LEU   A 1 64  ? 41.057 -4.817  -26.035 1.000 56.689  0 146  LEU   A C   1 ? 
ATOM   202  O  O   . LEU   A 1 64  ? 41.147 -4.062  -27.008 1.000 57.683  0 146  LEU   A O   1 ? 
ATOM   203  C  CB  . LEU   A 1 64  ? 39.445 -6.778  -26.257 1.000 53.787  0 146  LEU   A CB  1 ? 
ATOM   204  C  CG  . LEU   A 1 64  ? 38.574 -6.253  -27.406 1.000 63.703  0 146  LEU   A CG  1 ? 
ATOM   205  C  CD1 . LEU   A 1 64  ? 37.354 -7.144  -27.557 1.000 62.441  0 146  LEU   A CD1 1 ? 
ATOM   206  C  CD2 . LEU   A 1 64  ? 38.104 -4.817  -27.260 1.000 65.899  0 146  LEU   A CD2 1 ? 
ATOM   207  N  N   . LEU   A 1 65  ? 41.064 -4.344  -24.780 1.000 56.929  0 147  LEU   A N   1 ? 
ATOM   208  C  CA  . LEU   A 1 65  ? 41.132 -2.906  -24.566 1.000 56.531  0 147  LEU   A CA  1 ? 
ATOM   209  C  C   . LEU   A 1 65  ? 42.552 -2.387  -24.793 1.000 54.408  0 147  LEU   A C   1 ? 
ATOM   210  O  O   . LEU   A 1 65  ? 42.734 -1.198  -25.042 1.000 48.069  0 147  LEU   A O   1 ? 
ATOM   211  C  CB  . LEU   A 1 65  ? 40.561 -2.552  -23.199 1.000 59.440  0 147  LEU   A CB  1 ? 
ATOM   212  C  CG  . LEU   A 1 65  ? 39.052 -2.782  -23.076 1.000 55.227  0 147  LEU   A CG  1 ? 
ATOM   213  C  CD1 . LEU   A 1 65  ? 38.605 -2.728  -21.644 1.000 52.795  0 147  LEU   A CD1 1 ? 
ATOM   214  C  CD2 . LEU   A 1 65  ? 38.265 -1.789  -23.908 1.000 56.825  0 147  LEU   A CD2 1 ? 
ATOM   215  N  N   . ASN   A 1 66  ? 43.530 -3.300  -24.846 1.000 59.610  0 148  ASN   A N   1 ? 
ATOM   216  C  CA  . ASN   A 1 66  ? 44.905 -2.950  -25.173 1.000 59.057  0 148  ASN   A CA  1 ? 
ATOM   217  C  C   . ASN   A 1 66  ? 45.213 -2.996  -26.674 1.000 66.042  0 148  ASN   A C   1 ? 
ATOM   218  O  O   . ASN   A 1 66  ? 46.358 -2.772  -27.034 1.000 69.709  0 148  ASN   A O   1 ? 
ATOM   219  C  CB  . ASN   A 1 66  ? 45.898 -3.854  -24.449 1.000 67.190  0 148  ASN   A CB  1 ? 
ATOM   220  C  CG  . ASN   A 1 66  ? 46.820 -3.036  -23.582 1.000 77.712  0 148  ASN   A CG  1 ? 
ATOM   221  O  OD1 . ASN   A 1 66  ? 46.346 -2.364  -22.655 1.000 110.569 0 148  ASN   A OD1 1 ? 
ATOM   222  N  ND2 . ASN   A 1 66  ? 48.106 -3.033  -23.885 1.000 67.168  0 148  ASN   A ND2 1 ? 
ATOM   223  N  N   . GLU   A 1 67  ? 44.225 -3.227  -27.555 1.000 66.341  0 149  GLU   A N   1 ? 
ATOM   224  C  CA  . GLU   A 1 67  ? 44.461 -3.226  -28.997 1.000 61.906  0 149  GLU   A CA  1 ? 
ATOM   225  C  C   . GLU   A 1 67  ? 44.787 -1.822  -29.503 1.000 61.122  0 149  GLU   A C   1 ? 
ATOM   226  O  O   . GLU   A 1 67  ? 44.494 -0.828  -28.855 1.000 64.791  0 149  GLU   A O   1 ? 
ATOM   227  C  CB  . GLU   A 1 67  ? 43.236 -3.676  -29.797 1.000 61.911  0 149  GLU   A CB  1 ? 
ATOM   228  C  CG  . GLU   A 1 67  ? 42.859 -5.140  -29.591 1.000 62.316  0 149  GLU   A CG  1 ? 
ATOM   229  C  CD  . GLU   A 1 67  ? 41.462 -5.495  -30.093 1.000 75.143  0 149  GLU   A CD  1 ? 
ATOM   230  O  OE1 . GLU   A 1 67  ? 40.763 -4.653  -30.712 1.000 75.932  0 149  GLU   A OE1 1 ? 
ATOM   231  O  OE2 . GLU   A 1 67  ? 41.062 -6.652  -29.845 1.000 78.582  0 149  GLU   A OE2 1 ? 
ATOM   232  N  N   . ASN   A 1 68  ? 45.318 -1.748  -30.723 1.000 54.584  0 150  ASN   A N   1 ? 
ATOM   233  C  CA  . ASN   A 1 68  ? 45.923 -0.536  -31.248 1.000 54.796  0 150  ASN   A CA  1 ? 
ATOM   234  C  C   . ASN   A 1 68  ? 44.929 0.607   -31.398 1.000 51.667  0 150  ASN   A C   1 ? 
ATOM   235  O  O   . ASN   A 1 68  ? 45.338 1.762   -31.360 1.000 57.792  0 150  ASN   A O   1 ? 
ATOM   236  C  CB  . ASN   A 1 68  ? 46.547 -0.760  -32.620 1.000 63.187  0 150  ASN   A CB  1 ? 
ATOM   237  C  CG  . ASN   A 1 68  ? 47.785 -1.617  -32.542 1.000 70.068  0 150  ASN   A CG  1 ? 
ATOM   238  O  OD1 . ASN   A 1 68  ? 48.439 -1.684  -31.499 1.000 67.890  0 150  ASN   A OD1 1 ? 
ATOM   239  N  ND2 . ASN   A 1 68  ? 48.132 -2.267  -33.635 1.000 80.547  0 150  ASN   A ND2 1 ? 
ATOM   240  N  N   . SER   A 1 69  ? 43.657 0.299   -31.641 1.000 46.821  0 151  SER   A N   1 ? 
ATOM   241  C  CA  . SER   A 1 69  ? 42.657 1.330   -31.855 1.000 51.122  0 151  SER   A CA  1 ? 
ATOM   242  C  C   . SER   A 1 69  ? 42.413 2.137   -30.577 1.000 44.144  0 151  SER   A C   1 ? 
ATOM   243  O  O   . SER   A 1 69  ? 41.855 3.233   -30.655 1.000 54.171  0 151  SER   A O   1 ? 
ATOM   244  C  CB  . SER   A 1 69  ? 41.360 0.748   -32.344 1.000 52.938  0 151  SER   A CB  1 ? 
ATOM   245  O  OG  . SER   A 1 69  ? 41.615 -0.249  -33.318 1.000 68.817  0 151  SER   A OG  1 ? 
ATOM   246  N  N   . TYR   A 1 70  ? 42.811 1.584   -29.427 1.000 46.715  0 152  TYR   A N   1 ? 
ATOM   247  C  CA  . TYR   A 1 70  ? 42.477 2.146   -28.121 1.000 52.007  0 152  TYR   A CA  1 ? 
ATOM   248  C  C   . TYR   A 1 70  ? 43.730 2.638   -27.399 1.000 53.864  0 152  TYR   A C   1 ? 
ATOM   249  O  O   . TYR   A 1 70  ? 43.658 3.027   -26.236 1.000 47.393  0 152  TYR   A O   1 ? 
ATOM   250  C  CB  . TYR   A 1 70  ? 41.775 1.055   -27.302 1.000 48.477  0 152  TYR   A CB  1 ? 
ATOM   251  C  CG  . TYR   A 1 70  ? 40.554 0.485   -28.004 1.000 43.626  0 152  TYR   A CG  1 ? 
ATOM   252  C  CD1 . TYR   A 1 70  ? 39.693 1.320   -28.704 1.000 41.072  0 152  TYR   A CD1 1 ? 
ATOM   253  C  CD2 . TYR   A 1 70  ? 40.320 -0.887  -28.046 1.000 49.894  0 152  TYR   A CD2 1 ? 
ATOM   254  C  CE1 . TYR   A 1 70  ? 38.596 0.813   -29.380 1.000 45.479  0 152  TYR   A CE1 1 ? 
ATOM   255  C  CE2 . TYR   A 1 70  ? 39.230 -1.409  -28.727 1.000 47.193  0 152  TYR   A CE2 1 ? 
ATOM   256  C  CZ  . TYR   A 1 70  ? 38.371 -0.555  -29.398 1.000 49.596  0 152  TYR   A CZ  1 ? 
ATOM   257  O  OH  . TYR   A 1 70  ? 37.280 -1.042  -30.070 1.000 59.222  0 152  TYR   A OH  1 ? 
ATOM   258  N  N   . VAL   A 1 71  ? 44.876 2.641   -28.095 1.000 52.094  0 153  VAL   A N   1 ? 
ATOM   259  C  CA  . VAL   A 1 71  ? 46.137 2.863   -27.412 1.000 54.242  0 153  VAL   A CA  1 ? 
ATOM   260  C  C   . VAL   A 1 71  ? 47.130 3.739   -28.171 1.000 59.022  0 153  VAL   A C   1 ? 
ATOM   261  O  O   . VAL   A 1 71  ? 47.355 3.531   -29.361 1.000 57.210  0 153  VAL   A O   1 ? 
ATOM   262  C  CB  . VAL   A 1 71  ? 46.748 1.498   -27.085 1.000 53.753  0 153  VAL   A CB  1 ? 
ATOM   263  C  CG1 . VAL   A 1 71  ? 48.210 1.635   -26.709 1.000 61.405  0 153  VAL   A CG1 1 ? 
ATOM   264  C  CG2 . VAL   A 1 71  ? 45.968 0.790   -25.985 1.000 56.149  0 153  VAL   A CG2 1 ? 
ATOM   265  N  N   . PRO   A 1 72  ? 47.713 4.780   -27.525 1.000 56.277  0 154  PRO   A N   1 ? 
ATOM   266  C  CA  . PRO   A 1 72  ? 47.288 5.215   -26.199 1.000 53.211  0 154  PRO   A CA  1 ? 
ATOM   267  C  C   . PRO   A 1 72  ? 45.933 5.902   -26.302 1.000 43.138  0 154  PRO   A C   1 ? 
ATOM   268  O  O   . PRO   A 1 72  ? 45.391 5.996   -27.396 1.000 44.341  0 154  PRO   A O   1 ? 
ATOM   269  C  CB  . PRO   A 1 72  ? 48.414 6.170   -25.778 1.000 52.093  0 154  PRO   A CB  1 ? 
ATOM   270  C  CG  . PRO   A 1 72  ? 48.788 6.817   -27.099 1.000 50.412  0 154  PRO   A CG  1 ? 
ATOM   271  C  CD  . PRO   A 1 72  ? 48.707 5.701   -28.111 1.000 55.635  0 154  PRO   A CD  1 ? 
ATOM   272  N  N   . ARG   A 1 73  ? 45.402 6.428   -25.194 1.000 48.911  0 155  ARG   A N   1 ? 
ATOM   273  C  CA  . ARG   A 1 73  ? 44.078 7.030   -25.234 1.000 51.164  0 155  ARG   A CA  1 ? 
ATOM   274  C  C   . ARG   A 1 73  ? 43.990 8.162   -24.225 1.000 53.977  0 155  ARG   A C   1 ? 
ATOM   275  O  O   . ARG   A 1 73  ? 43.142 8.139   -23.330 1.000 48.386  0 155  ARG   A O   1 ? 
ATOM   276  C  CB  . ARG   A 1 73  ? 42.959 5.997   -25.033 1.000 47.066  0 155  ARG   A CB  1 ? 
ATOM   277  C  CG  . ARG   A 1 73  ? 43.128 5.072   -23.840 1.000 46.634  0 155  ARG   A CG  1 ? 
ATOM   278  C  CD  . ARG   A 1 73  ? 41.956 4.096   -23.672 1.000 42.447  0 155  ARG   A CD  1 ? 
ATOM   279  N  NE  . ARG   A 1 73  ? 42.172 3.173   -22.550 1.000 41.900  0 155  ARG   A NE  1 ? 
ATOM   280  C  CZ  . ARG   A 1 73  ? 42.625 1.918   -22.647 1.000 51.229  0 155  ARG   A CZ  1 ? 
ATOM   281  N  NH1 . ARG   A 1 73  ? 43.090 1.460   -23.802 1.000 50.525  0 155  ARG   A NH1 1 ? 
ATOM   282  N  NH2 . ARG   A 1 73  ? 42.655 1.133   -21.572 1.000 52.007  0 155  ARG   A NH2 1 ? 
ATOM   283  N  N   . GLU   A 1 74  ? 44.862 9.150   -24.407 1.000 48.051  0 156  GLU   A N   1 ? 
ATOM   284  C  CA  . GLU   A 1 74  ? 44.736 10.414  -23.704 1.000 49.135  0 156  GLU   A CA  1 ? 
ATOM   285  C  C   . GLU   A 1 74  ? 43.338 11.008  -23.916 1.000 45.286  0 156  GLU   A C   1 ? 
ATOM   286  O  O   . GLU   A 1 74  ? 42.797 11.056  -25.016 1.000 43.062  0 156  GLU   A O   1 ? 
ATOM   287  C  CB  . GLU   A 1 74  ? 45.801 11.389  -24.198 1.000 50.071  0 156  GLU   A CB  1 ? 
ATOM   288  C  CG  . GLU   A 1 74  ? 46.277 12.368  -23.136 1.000 49.765  0 156  GLU   A CG  1 ? 
ATOM   289  C  CD  . GLU   A 1 74  ? 47.491 13.185  -23.542 1.000 50.294  0 156  GLU   A CD  1 ? 
ATOM   290  O  OE1 . GLU   A 1 74  ? 48.144 13.733  -22.623 1.000 52.335  0 156  GLU   A OE1 1 ? 
ATOM   291  O  OE2 . GLU   A 1 74  ? 47.769 13.298  -24.755 1.000 52.023  0 156  GLU   A OE2 1 ? 
ATOM   292  N  N   . ALA   A 1 75  ? 42.777 11.508  -22.821 1.000 43.008  0 157  ALA   A N   1 ? 
ATOM   293  C  CA  . ALA   A 1 75  ? 41.423 12.016  -22.787 1.000 41.055  0 157  ALA   A CA  1 ? 
ATOM   294  C  C   . ALA   A 1 75  ? 41.150 12.961  -23.944 1.000 42.044  0 157  ALA   A C   1 ? 
ATOM   295  O  O   . ALA   A 1 75  ? 41.816 13.967  -24.115 1.000 40.220  0 157  ALA   A O   1 ? 
ATOM   296  C  CB  . ALA   A 1 75  ? 41.186 12.724  -21.475 1.000 43.172  0 157  ALA   A CB  1 ? 
ATOM   297  N  N   . GLY   A 1 76  ? 40.086 12.667  -24.688 1.000 47.985  0 158  GLY   A N   1 ? 
ATOM   298  C  CA  . GLY   A 1 76  ? 39.625 13.545  -25.748 1.000 41.567  0 158  GLY   A CA  1 ? 
ATOM   299  C  C   . GLY   A 1 76  ? 40.341 13.249  -27.068 1.000 40.703  0 158  GLY   A C   1 ? 
ATOM   300  O  O   . GLY   A 1 76  ? 40.086 13.921  -28.042 1.000 41.321  0 158  GLY   A O   1 ? 
ATOM   301  N  N   . SER   A 1 77  ? 41.236 12.260  -27.090 1.000 40.426  0 159  SER   A N   1 ? 
ATOM   302  C  CA  . SER   A 1 77  ? 41.922 11.895  -28.308 1.000 40.214  0 159  SER   A CA  1 ? 
ATOM   303  C  C   . SER   A 1 77  ? 41.038 10.987  -29.169 1.000 47.144  0 159  SER   A C   1 ? 
ATOM   304  O  O   . SER   A 1 77  ? 40.084 10.352  -28.718 1.000 38.711  0 159  SER   A O   1 ? 
ATOM   305  C  CB  . SER   A 1 77  ? 43.234 11.233  -27.998 1.000 41.384  0 159  SER   A CB  1 ? 
ATOM   306  O  OG  . SER   A 1 77  ? 43.060 9.909   -27.498 1.000 39.050  0 159  SER   A OG  1 ? 
ATOM   307  N  N   . GLN   A 1 78  ? 41.371 10.930  -30.458 1.000 48.012  0 160  GLN   A N   1 ? 
ATOM   308  C  CA  . GLN   A 1 78  ? 40.704 10.019  -31.361 1.000 47.574  0 160  GLN   A CA  1 ? 
ATOM   309  C  C   . GLN   A 1 78  ? 40.550 8.650   -30.699 1.000 43.743  0 160  GLN   A C   1 ? 
ATOM   310  O  O   . GLN   A 1 78  ? 39.531 8.005   -30.856 1.000 39.834  0 160  GLN   A O   1 ? 
ATOM   311  C  CB  . GLN   A 1 78  ? 41.529 9.853   -32.641 1.000 53.423  0 160  GLN   A CB  1 ? 
ATOM   312  C  CG  . GLN   A 1 78  ? 40.822 9.031   -33.705 1.000 60.514  0 160  GLN   A CG  1 ? 
ATOM   313  C  CD  . GLN   A 1 78  ? 39.541 9.714   -34.118 1.000 72.713  0 160  GLN   A CD  1 ? 
ATOM   314  O  OE1 . GLN   A 1 78  ? 39.571 10.706  -34.855 1.000 95.729  0 160  GLN   A OE1 1 ? 
ATOM   315  N  NE2 . GLN   A 1 78  ? 38.414 9.232   -33.607 1.000 71.479  0 160  GLN   A NE2 1 ? 
ATOM   316  N  N   . LYS   A 1 79  ? 41.583 8.135   -30.035 1.000 40.835  0 161  LYS   A N   1 ? 
ATOM   317  C  CA  . LYS   A 1 79  ? 41.497 6.768   -29.563 1.000 41.854  0 161  LYS   A CA  1 ? 
ATOM   318  C  C   . LYS   A 1 79  ? 40.601 6.697   -28.319 1.000 45.047  0 161  LYS   A C   1 ? 
ATOM   319  O  O   . LYS   A 1 79  ? 39.964 5.686   -28.052 1.000 46.001  0 161  LYS   A O   1 ? 
ATOM   320  C  CB  . LYS   A 1 79  ? 42.910 6.216   -29.360 1.000 44.837  0 161  LYS   A CB  1 ? 
ATOM   321  C  CG  . LYS   A 1 79  ? 43.763 6.192   -30.630 1.000 45.691  0 161  LYS   A CG  1 ? 
ATOM   322  C  CD  . LYS   A 1 79  ? 44.920 5.204   -30.526 1.000 48.200  0 161  LYS   A CD  1 ? 
ATOM   323  C  CE  . LYS   A 1 79  ? 45.601 5.011   -31.874 1.000 54.483  0 161  LYS   A CE  1 ? 
ATOM   324  N  NZ  . LYS   A 1 79  ? 46.549 3.887   -31.867 1.000 52.500  0 161  LYS   A NZ  1 ? 
ATOM   325  N  N   . ASP   A 1 80  ? 40.582 7.754   -27.518 1.000 47.805  0 162  ASP   A N   1 ? 
ATOM   326  C  CA  . ASP   A 1 80  ? 39.653 7.804   -26.409 1.000 46.919  0 162  ASP   A CA  1 ? 
ATOM   327  C  C   . ASP   A 1 80  ? 38.244 7.730   -27.003 1.000 47.139  0 162  ASP   A C   1 ? 
ATOM   328  O  O   . ASP   A 1 80  ? 37.414 6.973   -26.520 1.000 40.661  0 162  ASP   A O   1 ? 
ATOM   329  C  CB  . ASP   A 1 80  ? 39.856 9.039   -25.535 1.000 44.768  0 162  ASP   A CB  1 ? 
ATOM   330  C  CG  . ASP   A 1 80  ? 38.816 9.219   -24.429 1.000 43.958  0 162  ASP   A CG  1 ? 
ATOM   331  O  OD1 . ASP   A 1 80  ? 38.406 8.193   -23.891 1.000 42.023  0 162  ASP   A OD1 1 ? 
ATOM   332  O  OD2 . ASP   A 1 80  ? 38.414 10.371  -24.116 1.000 38.433  0 162  ASP   A OD2 1 ? 
ATOM   333  N  N   . GLU   A 1 81  ? 37.986 8.530   -28.044 1.000 40.921  0 163  GLU   A N   1 ? 
ATOM   334  C  CA  . GLU   A 1 81  ? 36.670 8.581   -28.646 1.000 45.143  0 163  GLU   A CA  1 ? 
ATOM   335  C  C   . GLU   A 1 81  ? 36.285 7.204   -29.192 1.000 49.059  0 163  GLU   A C   1 ? 
ATOM   336  O  O   . GLU   A 1 81  ? 35.138 6.778   -29.054 1.000 49.784  0 163  GLU   A O   1 ? 
ATOM   337  C  CB  . GLU   A 1 81  ? 36.728 9.668   -29.701 1.000 47.542  0 163  GLU   A CB  1 ? 
ATOM   338  C  CG  . GLU   A 1 81  ? 35.371 10.015  -30.298 1.000 57.184  0 163  GLU   A CG  1 ? 
ATOM   339  C  CD  . GLU   A 1 81  ? 35.207 11.514  -30.507 1.000 66.885  0 163  GLU   A CD  1 ? 
ATOM   340  O  OE1 . GLU   A 1 81  ? 34.205 11.867  -31.167 1.000 67.723  0 163  GLU   A OE1 1 ? 
ATOM   341  O  OE2 . GLU   A 1 81  ? 36.023 12.330  -29.982 1.000 58.262  0 163  GLU   A OE2 1 ? 
ATOM   342  N  N   . ASN   A 1 82  ? 37.263 6.489   -29.764 1.000 47.053  0 164  ASN   A N   1 ? 
ATOM   343  C  CA  . ASN   A 1 82  ? 37.022 5.179   -30.333 1.000 46.762  0 164  ASN   A CA  1 ? 
ATOM   344  C  C   . ASN   A 1 82  ? 36.580 4.213   -29.241 1.000 46.488  0 164  ASN   A C   1 ? 
ATOM   345  O  O   . ASN   A 1 82  ? 35.798 3.292   -29.481 1.000 43.986  0 164  ASN   A O   1 ? 
ATOM   346  C  CB  . ASN   A 1 82  ? 38.273 4.478   -30.860 1.000 49.091  0 164  ASN   A CB  1 ? 
ATOM   347  C  CG  . ASN   A 1 82  ? 38.886 5.063   -32.108 1.000 47.456  0 164  ASN   A CG  1 ? 
ATOM   348  O  OD1 . ASN   A 1 82  ? 38.295 5.910   -32.787 1.000 47.790  0 164  ASN   A OD1 1 ? 
ATOM   349  N  ND2 . ASN   A 1 82  ? 40.087 4.595   -32.411 1.000 46.196  0 164  ASN   A ND2 1 ? 
ATOM   350  N  N   . LEU   A 1 83  ? 37.219 4.321   -28.079 1.000 40.925  0 165  LEU   A N   1 ? 
ATOM   351  C  CA  . LEU   A 1 83  ? 36.902 3.385   -27.026 1.000 45.169  0 165  LEU   A CA  1 ? 
ATOM   352  C  C   . LEU   A 1 83  ? 35.552 3.762   -26.419 1.000 43.515  0 165  LEU   A C   1 ? 
ATOM   353  O  O   . LEU   A 1 83  ? 34.810 2.914   -25.945 1.000 45.256  0 165  LEU   A O   1 ? 
ATOM   354  C  CB  . LEU   A 1 83  ? 38.009 3.371   -25.992 1.000 48.562  0 165  LEU   A CB  1 ? 
ATOM   355  C  CG  . LEU   A 1 83  ? 37.787 2.361   -24.874 1.000 51.221  0 165  LEU   A CG  1 ? 
ATOM   356  C  CD1 . LEU   A 1 83  ? 37.530 0.996   -25.502 1.000 57.929  0 165  LEU   A CD1 1 ? 
ATOM   357  C  CD2 . LEU   A 1 83  ? 38.972 2.328   -23.918 1.000 49.028  0 165  LEU   A CD2 1 ? 
ATOM   358  N  N   . ALA   A 1 84  ? 35.226 5.050   -26.477 1.000 41.489  0 166  ALA   A N   1 ? 
ATOM   359  C  CA  . ALA   A 1 84  ? 33.962 5.523   -25.966 1.000 44.138  0 166  ALA   A CA  1 ? 
ATOM   360  C  C   . ALA   A 1 84  ? 32.821 4.925   -26.778 1.000 45.892  0 166  ALA   A C   1 ? 
ATOM   361  O  O   . ALA   A 1 84  ? 31.808 4.542   -26.198 1.000 44.095  0 166  ALA   A O   1 ? 
ATOM   362  C  CB  . ALA   A 1 84  ? 33.895 7.019   -25.992 1.000 38.172  0 166  ALA   A CB  1 ? 
ATOM   363  N  N   . LEU   A 1 85  ? 32.987 4.911   -28.105 1.000 43.610  0 167  LEU   A N   1 ? 
ATOM   364  C  CA  . LEU   A 1 85  ? 31.999 4.368   -29.026 1.000 42.472  0 167  LEU   A CA  1 ? 
ATOM   365  C  C   . LEU   A 1 85  ? 31.876 2.859   -28.845 1.000 40.708  0 167  LEU   A C   1 ? 
ATOM   366  O  O   . LEU   A 1 85  ? 30.779 2.335   -28.819 1.000 42.870  0 167  LEU   A O   1 ? 
ATOM   367  C  CB  . LEU   A 1 85  ? 32.387 4.744   -30.450 1.000 50.058  0 167  LEU   A CB  1 ? 
ATOM   368  C  CG  . LEU   A 1 85  ? 32.156 6.218   -30.802 1.000 60.073  0 167  LEU   A CG  1 ? 
ATOM   369  C  CD1 . LEU   A 1 85  ? 33.131 6.792   -31.852 1.000 63.717  0 167  LEU   A CD1 1 ? 
ATOM   370  C  CD2 . LEU   A 1 85  ? 30.719 6.365   -31.266 1.000 61.372  0 167  LEU   A CD2 1 ? 
ATOM   371  N  N   . TYR   A 1 86  ? 32.998 2.164   -28.686 1.000 41.892  0 168  TYR   A N   1 ? 
ATOM   372  C  CA  . TYR   A 1 86  ? 32.945 0.750   -28.387 1.000 45.585  0 168  TYR   A CA  1 ? 
ATOM   373  C  C   . TYR   A 1 86  ? 32.079 0.502   -27.147 1.000 49.331  0 168  TYR   A C   1 ? 
ATOM   374  O  O   . TYR   A 1 86  ? 31.136 -0.287  -27.179 1.000 52.056  0 168  TYR   A O   1 ? 
ATOM   375  C  CB  . TYR   A 1 86  ? 34.360 0.230   -28.166 1.000 42.984  0 168  TYR   A CB  1 ? 
ATOM   376  C  CG  . TYR   A 1 86  ? 34.357 -1.244  -27.811 1.000 44.657  0 168  TYR   A CG  1 ? 
ATOM   377  C  CD1 . TYR   A 1 86  ? 34.256 -2.230  -28.793 1.000 49.469  0 168  TYR   A CD1 1 ? 
ATOM   378  C  CD2 . TYR   A 1 86  ? 34.439 -1.648  -26.497 1.000 49.336  0 168  TYR   A CD2 1 ? 
ATOM   379  C  CE1 . TYR   A 1 86  ? 34.225 -3.579  -28.468 1.000 44.740  0 168  TYR   A CE1 1 ? 
ATOM   380  C  CE2 . TYR   A 1 86  ? 34.434 -2.988  -26.158 1.000 52.153  0 168  TYR   A CE2 1 ? 
ATOM   381  C  CZ  . TYR   A 1 86  ? 34.311 -3.956  -27.139 1.000 52.622  0 168  TYR   A CZ  1 ? 
ATOM   382  O  OH  . TYR   A 1 86  ? 34.295 -5.262  -26.737 1.000 51.875  0 168  TYR   A OH  1 ? 
ATOM   383  N  N   . VAL   A 1 87  ? 32.423 1.174   -26.041 1.000 50.530  0 169  VAL   A N   1 ? 
ATOM   384  C  CA  . VAL   A 1 87  ? 31.763 0.943   -24.766 1.000 44.442  0 169  VAL   A CA  1 ? 
ATOM   385  C  C   . VAL   A 1 87  ? 30.261 1.220   -24.876 1.000 42.999  0 169  VAL   A C   1 ? 
ATOM   386  O  O   . VAL   A 1 87  ? 29.449 0.472   -24.349 1.000 42.494  0 169  VAL   A O   1 ? 
ATOM   387  C  CB  . VAL   A 1 87  ? 32.407 1.804   -23.659 1.000 49.343  0 169  VAL   A CB  1 ? 
ATOM   388  C  CG1 . VAL   A 1 87  ? 31.487 1.958   -22.454 1.000 45.766  0 169  VAL   A CG1 1 ? 
ATOM   389  C  CG2 . VAL   A 1 87  ? 33.753 1.239   -23.213 1.000 52.507  0 169  VAL   A CG2 1 ? 
ATOM   390  N  N   . GLU   A 1 88  ? 29.908 2.340   -25.513 1.000 41.208  0 170  GLU   A N   1 ? 
ATOM   391  C  CA  . GLU   A 1 88  ? 28.528 2.724   -25.709 1.000 45.387  0 170  GLU   A CA  1 ? 
ATOM   392  C  C   . GLU   A 1 88  ? 27.789 1.641   -26.498 1.000 52.685  0 170  GLU   A C   1 ? 
ATOM   393  O  O   . GLU   A 1 88  ? 26.683 1.238   -26.139 1.000 47.553  0 170  GLU   A O   1 ? 
ATOM   394  C  CB  . GLU   A 1 88  ? 28.488 4.020   -26.502 1.000 42.551  0 170  GLU   A CB  1 ? 
ATOM   395  C  CG  . GLU   A 1 88  ? 27.080 4.587   -26.581 1.000 47.582  0 170  GLU   A CG  1 ? 
ATOM   396  C  CD  . GLU   A 1 88  ? 27.067 5.867   -27.365 1.000 47.609  0 170  GLU   A CD  1 ? 
ATOM   397  O  OE1 . GLU   A 1 88  ? 27.767 5.846   -28.382 1.000 53.945  0 170  GLU   A OE1 1 ? 
ATOM   398  O  OE2 . GLU   A 1 88  ? 26.366 6.830   -27.006 1.000 57.604  0 170  GLU   A OE2 1 ? 
ATOM   399  N  N   . ASN   A 1 89  ? 28.425 1.170   -27.572 1.000 51.610  0 171  ASN   A N   1 ? 
ATOM   400  C  CA  . ASN   A 1 89  ? 27.830 0.144   -28.407 1.000 54.456  0 171  ASN   A CA  1 ? 
ATOM   401  C  C   . ASN   A 1 89  ? 27.707 -1.169  -27.625 1.000 50.804  0 171  ASN   A C   1 ? 
ATOM   402  O  O   . ASN   A 1 89  ? 26.712 -1.868  -27.744 1.000 47.236  0 171  ASN   A O   1 ? 
ATOM   403  C  CB  . ASN   A 1 89  ? 28.548 0.026   -29.746 1.000 54.828  0 171  ASN   A CB  1 ? 
ATOM   404  C  CG  . ASN   A 1 89  ? 27.763 -0.901  -30.633 1.000 63.957  0 171  ASN   A CG  1 ? 
ATOM   405  O  OD1 . ASN   A 1 89  ? 26.710 -0.517  -31.157 1.000 71.512  0 171  ASN   A OD1 1 ? 
ATOM   406  N  ND2 . ASN   A 1 89  ? 28.204 -2.145  -30.723 1.000 61.519  0 171  ASN   A ND2 1 ? 
ATOM   407  N  N   . GLN   A 1 90  ? 28.681 -1.512  -26.782 1.000 46.494  0 172  GLN   A N   1 ? 
ATOM   408  C  CA  . GLN   A 1 90  ? 28.532 -2.716  -25.985 1.000 49.648  0 172  GLN   A CA  1 ? 
ATOM   409  C  C   . GLN   A 1 90  ? 27.307 -2.579  -25.078 1.000 51.632  0 172  GLN   A C   1 ? 
ATOM   410  O  O   . GLN   A 1 90  ? 26.555 -3.534  -24.905 1.000 53.142  0 172  GLN   A O   1 ? 
ATOM   411  C  CB  . GLN   A 1 90  ? 29.719 -3.000  -25.068 1.000 50.879  0 172  GLN   A CB  1 ? 
ATOM   412  C  CG  . GLN   A 1 90  ? 30.959 -3.501  -25.782 1.000 53.131  0 172  GLN   A CG  1 ? 
ATOM   413  C  CD  . GLN   A 1 90  ? 30.744 -4.882  -26.359 1.000 53.074  0 172  GLN   A CD  1 ? 
ATOM   414  O  OE1 . GLN   A 1 90  ? 30.818 -5.898  -25.667 1.000 46.761  0 172  GLN   A OE1 1 ? 
ATOM   415  N  NE2 . GLN   A 1 90  ? 30.473 -4.930  -27.646 1.000 47.640  0 172  GLN   A NE2 1 ? 
ATOM   416  N  N   . PHE   A 1 91  ? 27.150 -1.409  -24.440 1.000 51.622  0 173  PHE   A N   1 ? 
ATOM   417  C  CA  . PHE   A 1 91  ? 26.057 -1.208  -23.499 1.000 47.707  0 173  PHE   A CA  1 ? 
ATOM   418  C  C   . PHE   A 1 91  ? 24.726 -1.456  -24.214 1.000 50.783  0 173  PHE   A C   1 ? 
ATOM   419  O  O   . PHE   A 1 91  ? 23.783 -1.987  -23.628 1.000 53.296  0 173  PHE   A O   1 ? 
ATOM   420  C  CB  . PHE   A 1 91  ? 26.021 0.199   -22.888 1.000 45.699  0 173  PHE   A CB  1 ? 
ATOM   421  C  CG  . PHE   A 1 91  ? 27.029 0.490   -21.773 1.000 43.075  0 173  PHE   A CG  1 ? 
ATOM   422  C  CD1 . PHE   A 1 91  ? 27.854 -0.489  -21.254 1.000 43.269  0 173  PHE   A CD1 1 ? 
ATOM   423  C  CD2 . PHE   A 1 91  ? 27.129 1.752   -21.233 1.000 45.152  0 173  PHE   A CD2 1 ? 
ATOM   424  C  CE1 . PHE   A 1 91  ? 28.734 -0.218  -20.226 1.000 51.610  0 173  PHE   A CE1 1 ? 
ATOM   425  C  CE2 . PHE   A 1 91  ? 28.006 2.016   -20.200 1.000 42.314  0 173  PHE   A CE2 1 ? 
ATOM   426  C  CZ  . PHE   A 1 91  ? 28.815 1.041   -19.708 1.000 43.315  0 173  PHE   A CZ  1 ? 
ATOM   427  N  N   . ARG   A 1 92  ? 24.651 -1.038  -25.476 1.000 49.592  0 174  ARG   A N   1 ? 
ATOM   428  C  CA  . ARG   A 1 92  ? 23.441 -1.216  -26.255 1.000 54.614  0 174  ARG   A CA  1 ? 
ATOM   429  C  C   . ARG   A 1 92  ? 23.193 -2.701  -26.480 1.000 49.906  0 174  ARG   A C   1 ? 
ATOM   430  O  O   . ARG   A 1 92  ? 22.091 -3.184  -26.246 1.000 51.878  0 174  ARG   A O   1 ? 
ATOM   431  C  CB  . ARG   A 1 92  ? 23.534 -0.517  -27.603 1.000 52.969  0 174  ARG   A CB  1 ? 
ATOM   432  C  CG  . ARG   A 1 92  ? 23.435 0.992   -27.486 1.000 57.761  0 174  ARG   A CG  1 ? 
ATOM   433  C  CD  . ARG   A 1 92  ? 23.479 1.665   -28.849 1.000 59.993  0 174  ARG   A CD  1 ? 
ATOM   434  N  NE  . ARG   A 1 92  ? 23.829 3.077   -28.662 1.000 72.538  0 174  ARG   A NE  1 ? 
ATOM   435  C  CZ  . ARG   A 1 92  ? 23.145 3.971   -27.931 1.000 82.615  0 174  ARG   A CZ  1 ? 
ATOM   436  N  NH1 . ARG   A 1 92  ? 21.984 3.674   -27.359 1.000 83.287  0 174  ARG   A NH1 1 ? 
ATOM   437  N  NH2 . ARG   A 1 92  ? 23.618 5.195   -27.801 1.000 86.381  0 174  ARG   A NH2 1 ? 
ATOM   438  N  N   . GLU   A 1 93  ? 24.246 -3.406  -26.889 1.000 47.496  0 175  GLU   A N   1 ? 
ATOM   439  C  CA  . GLU   A 1 93  ? 24.165 -4.831  -27.094 1.000 49.094  0 175  GLU   A CA  1 ? 
ATOM   440  C  C   . GLU   A 1 93  ? 23.676 -5.537  -25.839 1.000 55.600  0 175  GLU   A C   1 ? 
ATOM   441  O  O   . GLU   A 1 93  ? 22.974 -6.538  -25.943 1.000 67.416  0 175  GLU   A O   1 ? 
ATOM   442  C  CB  . GLU   A 1 93  ? 25.518 -5.410  -27.488 1.000 55.837  0 175  GLU   A CB  1 ? 
ATOM   443  C  CG  . GLU   A 1 93  ? 25.892 -5.078  -28.928 1.000 65.321  0 175  GLU   A CG  1 ? 
ATOM   444  C  CD  . GLU   A 1 93  ? 27.061 -5.894  -29.470 1.000 67.150  0 175  GLU   A CD  1 ? 
ATOM   445  O  OE1 . GLU   A 1 93  ? 27.664 -6.744  -28.782 1.000 65.003  0 175  GLU   A OE1 1 ? 
ATOM   446  O  OE2 . GLU   A 1 93  ? 27.360 -5.655  -30.643 1.000 69.112  0 175  GLU   A OE2 1 ? 
ATOM   447  N  N   . PHE   A 1 94  ? 24.065 -5.057  -24.655 1.000 51.220  0 176  PHE   A N   1 ? 
ATOM   448  C  CA  . PHE   A 1 94  ? 23.629 -5.710  -23.435 1.000 51.437  0 176  PHE   A CA  1 ? 
ATOM   449  C  C   . PHE   A 1 94  ? 22.149 -5.437  -23.163 1.000 45.902  0 176  PHE   A C   1 ? 
ATOM   450  O  O   . PHE   A 1 94  ? 21.591 -6.030  -22.249 1.000 53.891  0 176  PHE   A O   1 ? 
ATOM   451  C  CB  . PHE   A 1 94  ? 24.407 -5.237  -22.210 1.000 53.044  0 176  PHE   A CB  1 ? 
ATOM   452  C  CG  . PHE   A 1 94  ? 25.913 -5.354  -22.270 1.000 51.066  0 176  PHE   A CG  1 ? 
ATOM   453  C  CD1 . PHE   A 1 94  ? 26.532 -6.290  -23.083 1.000 52.628  0 176  PHE   A CD1 1 ? 
ATOM   454  C  CD2 . PHE   A 1 94  ? 26.705 -4.505  -21.497 1.000 52.410  0 176  PHE   A CD2 1 ? 
ATOM   455  C  CE1 . PHE   A 1 94  ? 27.917 -6.380  -23.108 1.000 56.436  0 176  PHE   A CE1 1 ? 
ATOM   456  C  CE2 . PHE   A 1 94  ? 28.084 -4.612  -21.517 1.000 48.997  0 176  PHE   A CE2 1 ? 
ATOM   457  C  CZ  . PHE   A 1 94  ? 28.691 -5.536  -22.332 1.000 51.626  0 176  PHE   A CZ  1 ? 
ATOM   458  N  N   . LYS   A 1 95  ? 21.536 -4.502  -23.901 1.000 49.782  0 177  LYS   A N   1 ? 
ATOM   459  C  CA  . LYS   A 1 95  ? 20.106 -4.229  -23.785 1.000 58.368  0 177  LYS   A CA  1 ? 
ATOM   460  C  C   . LYS   A 1 95  ? 19.793 -3.663  -22.399 1.000 57.933  0 177  LYS   A C   1 ? 
ATOM   461  O  O   . LYS   A 1 95  ? 18.921 -4.149  -21.693 1.000 55.616  0 177  LYS   A O   1 ? 
ATOM   462  C  CB  . LYS   A 1 95  ? 19.291 -5.491  -24.110 1.000 63.482  0 177  LYS   A CB  1 ? 
ATOM   463  C  CG  . LYS   A 1 95  ? 19.193 -5.816  -25.612 1.000 68.615  0 177  LYS   A CG  1 ? 
ATOM   464  C  CD  . LYS   A 1 95  ? 19.715 -7.208  -25.957 1.000 82.862  0 177  LYS   A CD  1 ? 
ATOM   465  C  CE  . LYS   A 1 95  ? 19.501 -7.623  -27.382 1.000 87.443  0 177  LYS   A CE  1 ? 
ATOM   466  N  NZ  . LYS   A 1 95  ? 18.356 -8.531  -27.447 1.000 96.175  0 177  LYS   A NZ  1 ? 
ATOM   467  N  N   . LEU   A 1 96  ? 20.518 -2.613  -22.014 1.000 56.029  0 178  LEU   A N   1 ? 
ATOM   468  C  CA  . LEU   A 1 96  ? 20.298 -1.996  -20.724 1.000 51.431  0 178  LEU   A CA  1 ? 
ATOM   469  C  C   . LEU   A 1 96  ? 19.052 -1.153  -20.881 1.000 48.847  0 178  LEU   A C   1 ? 
ATOM   470  O  O   . LEU   A 1 96  ? 18.635 -0.887  -21.998 1.000 48.231  0 178  LEU   A O   1 ? 
ATOM   471  C  CB  . LEU   A 1 96  ? 21.494 -1.160  -20.292 1.000 54.045  0 178  LEU   A CB  1 ? 
ATOM   472  C  CG  . LEU   A 1 96  ? 22.830 -1.901  -20.245 1.000 52.241  0 178  LEU   A CG  1 ? 
ATOM   473  C  CD1 . LEU   A 1 96  ? 23.949 -0.917  -19.995 1.000 54.209  0 178  LEU   A CD1 1 ? 
ATOM   474  C  CD2 . LEU   A 1 96  ? 22.820 -2.972  -19.188 1.000 49.717  0 178  LEU   A CD2 1 ? 
ATOM   475  N  N   . SER   A 1 97  ? 18.449 -0.761  -19.758 1.000 44.225  0 179  SER   A N   1 ? 
ATOM   476  C  CA  . SER   A 1 97  ? 17.224 -0.009  -19.839 1.000 41.086  0 179  SER   A CA  1 ? 
ATOM   477  C  C   . SER   A 1 97  ? 17.468 1.218   -20.706 1.000 46.588  0 179  SER   A C   1 ? 
ATOM   478  O  O   . SER   A 1 97  ? 16.608 1.593   -21.481 1.000 44.005  0 179  SER   A O   1 ? 
ATOM   479  C  CB  . SER   A 1 97  ? 16.712 0.366   -18.486 1.000 42.639  0 179  SER   A CB  1 ? 
ATOM   480  O  OG  . SER   A 1 97  ? 16.657 -0.755  -17.616 1.000 42.133  0 179  SER   A OG  1 ? 
ATOM   481  N  N   . LYS   A 1 98  ? 18.627 1.876   -20.544 1.000 49.032  0 180  LYS   A N   1 ? 
ATOM   482  C  CA  . LYS   A 1 98  ? 18.885 3.089   -21.304 1.000 44.832  0 180  LYS   A CA  1 ? 
ATOM   483  C  C   . LYS   A 1 98  ? 20.376 3.358   -21.398 1.000 41.833  0 180  LYS   A C   1 ? 
ATOM   484  O  O   . LYS   A 1 98  ? 21.087 3.179   -20.422 1.000 43.362  0 180  LYS   A O   1 ? 
ATOM   485  C  CB  . LYS   A 1 98  ? 18.207 4.334   -20.730 1.000 44.137  0 180  LYS   A CB  1 ? 
ATOM   486  C  CG  . LYS   A 1 98  ? 18.342 5.476   -21.705 1.000 46.703  0 180  LYS   A CG  1 ? 
ATOM   487  C  CD  . LYS   A 1 98  ? 17.342 6.607   -21.522 1.000 51.250  0 180  LYS   A CD  1 ? 
ATOM   488  C  CE  . LYS   A 1 98  ? 17.667 7.705   -22.475 1.000 56.104  0 180  LYS   A CE  1 ? 
ATOM   489  N  NZ  . LYS   A 1 98  ? 16.674 8.776   -22.385 1.000 66.063  0 180  LYS   A NZ  1 ? 
ATOM   490  N  N   . VAL   A 1 99  ? 20.800 3.781   -22.596 1.000 43.825  0 181  VAL   A N   1 ? 
ATOM   491  C  CA  . VAL   A 1 99  ? 22.180 4.108   -22.891 1.000 42.760  0 181  VAL   A CA  1 ? 
ATOM   492  C  C   . VAL   A 1 99  ? 22.262 5.547   -23.395 1.000 43.873  0 181  VAL   A C   1 ? 
ATOM   493  O  O   . VAL   A 1 99  ? 21.478 5.966   -24.229 1.000 41.405  0 181  VAL   A O   1 ? 
ATOM   494  C  CB  . VAL   A 1 99  ? 22.796 3.154   -23.913 1.000 42.785  0 181  VAL   A CB  1 ? 
ATOM   495  C  CG1 . VAL   A 1 99  ? 24.182 3.653   -24.323 1.000 46.085  0 181  VAL   A CG1 1 ? 
ATOM   496  C  CG2 . VAL   A 1 99  ? 22.868 1.742   -23.362 1.000 41.247  0 181  VAL   A CG2 1 ? 
ATOM   497  N  N   . TRP   A 1 100 ? 23.191 6.330   -22.837 1.000 44.101  0 182  TRP   A N   1 ? 
ATOM   498  C  CA  . TRP   A 1 100 ? 23.276 7.742   -23.177 1.000 42.508  0 182  TRP   A CA  1 ? 
ATOM   499  C  C   . TRP   A 1 100 ? 24.698 8.229   -22.923 1.000 47.400  0 182  TRP   A C   1 ? 
ATOM   500  O  O   . TRP   A 1 100 ? 25.559 7.466   -22.462 1.000 43.303  0 182  TRP   A O   1 ? 
ATOM   501  C  CB  . TRP   A 1 100 ? 22.205 8.570   -22.448 1.000 41.274  0 182  TRP   A CB  1 ? 
ATOM   502  C  CG  . TRP   A 1 100 ? 22.520 8.929   -21.018 1.000 45.240  0 182  TRP   A CG  1 ? 
ATOM   503  C  CD1 . TRP   A 1 100 ? 23.017 10.123  -20.581 1.000 46.129  0 182  TRP   A CD1 1 ? 
ATOM   504  C  CD2 . TRP   A 1 100 ? 22.382 8.100   -19.841 1.000 45.636  0 182  TRP   A CD2 1 ? 
ATOM   505  N  NE1 . TRP   A 1 100 ? 23.206 10.095  -19.229 1.000 48.802  0 182  TRP   A NE1 1 ? 
ATOM   506  C  CE2 . TRP   A 1 100 ? 22.828 8.871   -18.743 1.000 43.737  0 182  TRP   A CE2 1 ? 
ATOM   507  C  CE3 . TRP   A 1 100 ? 21.944 6.791   -19.600 1.000 43.858  0 182  TRP   A CE3 1 ? 
ATOM   508  C  CZ2 . TRP   A 1 100 ? 22.842 8.371   -17.441 1.000 45.416  0 182  TRP   A CZ2 1 ? 
ATOM   509  C  CZ3 . TRP   A 1 100 ? 21.967 6.300   -18.312 1.000 40.177  0 182  TRP   A CZ3 1 ? 
ATOM   510  C  CH2 . TRP   A 1 100 ? 22.437 7.065   -17.250 1.000 41.779  0 182  TRP   A CH2 1 ? 
ATOM   511  N  N   . ARG   A 1 101 ? 24.939 9.481   -23.314 1.000 48.139  0 183  ARG   A N   1 ? 
ATOM   512  C  CA  . ARG   A 1 101 ? 26.269 10.060  -23.269 1.000 50.114  0 183  ARG   A CA  1 ? 
ATOM   513  C  C   . ARG   A 1 101 ? 26.183 11.535  -22.866 1.000 47.844  0 183  ARG   A C   1 ? 
ATOM   514  O  O   . ARG   A 1 101 ? 25.194 12.190  -23.156 1.000 43.534  0 183  ARG   A O   1 ? 
ATOM   515  C  CB  . ARG   A 1 101 ? 26.946 9.889   -24.631 1.000 51.884  0 183  ARG   A CB  1 ? 
ATOM   516  C  CG  . ARG   A 1 101 ? 26.138 10.533  -25.748 1.000 52.933  0 183  ARG   A CG  1 ? 
ATOM   517  C  CD  . ARG   A 1 101 ? 26.958 10.887  -26.959 1.000 51.715  0 183  ARG   A CD  1 ? 
ATOM   518  N  NE  . ARG   A 1 101 ? 27.622 9.693   -27.479 1.000 55.740  0 183  ARG   A NE  1 ? 
ATOM   519  C  CZ  . ARG   A 1 101 ? 28.672 9.726   -28.295 1.000 62.414  0 183  ARG   A CZ  1 ? 
ATOM   520  N  NH1 . ARG   A 1 101 ? 29.190 10.883  -28.661 1.000 62.364  0 183  ARG   A NH1 1 ? 
ATOM   521  N  NH2 . ARG   A 1 101 ? 29.222 8.606   -28.733 1.000 58.604  0 183  ARG   A NH2 1 ? 
ATOM   522  N  N   . ASP   A 1 102 ? 27.206 12.036  -22.156 1.000 49.168  0 184  ASP   A N   1 ? 
ATOM   523  C  CA  . ASP   A 1 102 ? 27.388 13.468  -21.943 1.000 50.888  0 184  ASP   A CA  1 ? 
ATOM   524  C  C   . ASP   A 1 102 ? 28.673 13.948  -22.621 1.000 47.159  0 184  ASP   A C   1 ? 
ATOM   525  O  O   . ASP   A 1 102 ? 29.707 13.286  -22.608 1.000 47.420  0 184  ASP   A O   1 ? 
ATOM   526  C  CB  . ASP   A 1 102 ? 27.608 13.835  -20.487 1.000 50.905  0 184  ASP   A CB  1 ? 
ATOM   527  C  CG  . ASP   A 1 102 ? 26.372 14.004  -19.632 1.000 53.981  0 184  ASP   A CG  1 ? 
ATOM   528  O  OD1 . ASP   A 1 102 ? 25.480 14.801  -20.001 1.000 52.075  0 184  ASP   A OD1 1 ? 
ATOM   529  O  OD2 . ASP   A 1 102 ? 26.357 13.375  -18.575 1.000 62.520  0 184  ASP   A OD2 1 ? 
ATOM   530  N  N   . GLN   A 1 103 ? 28.613 15.172  -23.115 1.000 51.396  0 185  GLN   A N   1 ? 
ATOM   531  C  CA  . GLN   A 1 103 ? 29.738 15.800  -23.772 1.000 51.648  0 185  GLN   A CA  1 ? 
ATOM   532  C  C   . GLN   A 1 103 ? 30.131 17.053  -23.007 1.000 43.977  0 185  GLN   A C   1 ? 
ATOM   533  O  O   . GLN   A 1 103 ? 29.278 17.884  -22.737 1.000 41.884  0 185  GLN   A O   1 ? 
ATOM   534  C  CB  . GLN   A 1 103 ? 29.175 16.161  -25.135 1.000 53.379  0 185  GLN   A CB  1 ? 
ATOM   535  C  CG  . GLN   A 1 103 ? 30.236 16.500  -26.156 1.000 60.125  0 185  GLN   A CG  1 ? 
ATOM   536  C  CD  . GLN   A 1 103 ? 29.596 16.622  -27.515 1.000 64.167  0 185  GLN   A CD  1 ? 
ATOM   537  O  OE1 . GLN   A 1 103 ? 29.667 15.703  -28.328 1.000 69.765  0 185  GLN   A OE1 1 ? 
ATOM   538  N  NE2 . GLN   A 1 103 ? 28.867 17.707  -27.716 1.000 64.457  0 185  GLN   A NE2 1 ? 
ATOM   539  N  N   . HIS   A 1 104 ? 31.404 17.151  -22.621 1.000 43.974  0 186  HIS   A N   1 ? 
ATOM   540  C  CA  . HIS   A 1 104 ? 31.906 18.350  -21.974 1.000 42.892  0 186  HIS   A CA  1 ? 
ATOM   541  C  C   . HIS   A 1 104 ? 33.049 18.906  -22.811 1.000 39.125  0 186  HIS   A C   1 ? 
ATOM   542  O  O   . HIS   A 1 104 ? 33.835 18.143  -23.346 1.000 45.159  0 186  HIS   A O   1 ? 
ATOM   543  C  CB  . HIS   A 1 104 ? 32.418 18.013  -20.568 1.000 43.624  0 186  HIS   A CB  1 ? 
ATOM   544  C  CG  . HIS   A 1 104 ? 31.369 17.543  -19.613 1.000 42.507  0 186  HIS   A CG  1 ? 
ATOM   545  N  ND1 . HIS   A 1 104 ? 30.466 18.400  -19.011 1.000 41.325  0 186  HIS   A ND1 1 ? 
ATOM   546  C  CD2 . HIS   A 1 104 ? 31.055 16.304  -19.193 1.000 36.273  0 186  HIS   A CD2 1 ? 
ATOM   547  C  CE1 . HIS   A 1 104 ? 29.647 17.695  -18.260 1.000 39.943  0 186  HIS   A CE1 1 ? 
ATOM   548  N  NE2 . HIS   A 1 104 ? 29.984 16.422  -18.357 1.000 39.157  0 186  HIS   A NE2 1 ? 
ATOM   549  N  N   . PHE   A 1 105 ? 33.185 20.228  -22.852 1.000 42.231  0 187  PHE   A N   1 ? 
ATOM   550  C  CA  . PHE   A 1 105 ? 34.400 20.864  -23.342 1.000 41.742  0 187  PHE   A CA  1 ? 
ATOM   551  C  C   . PHE   A 1 105 ? 35.191 21.376  -22.146 1.000 42.283  0 187  PHE   A C   1 ? 
ATOM   552  O  O   . PHE   A 1 105 ? 34.707 22.233  -21.418 1.000 33.437  0 187  PHE   A O   1 ? 
ATOM   553  C  CB  . PHE   A 1 105 ? 34.036 21.986  -24.320 1.000 45.128  0 187  PHE   A CB  1 ? 
ATOM   554  C  CG  . PHE   A 1 105 ? 33.372 21.435  -25.566 1.000 45.284  0 187  PHE   A CG  1 ? 
ATOM   555  C  CD1 . PHE   A 1 105 ? 32.006 21.198  -25.598 1.000 49.196  0 187  PHE   A CD1 1 ? 
ATOM   556  C  CD2 . PHE   A 1 105 ? 34.127 21.071  -26.668 1.000 54.457  0 187  PHE   A CD2 1 ? 
ATOM   557  C  CE1 . PHE   A 1 105 ? 31.410 20.644  -26.720 1.000 48.206  0 187  PHE   A CE1 1 ? 
ATOM   558  C  CE2 . PHE   A 1 105 ? 33.518 20.531  -27.790 1.000 55.569  0 187  PHE   A CE2 1 ? 
ATOM   559  C  CZ  . PHE   A 1 105 ? 32.162 20.330  -27.811 1.000 50.178  0 187  PHE   A CZ  1 ? 
ATOM   560  N  N   . VAL   A 1 106 ? 36.390 20.818  -21.944 1.000 44.121  0 188  VAL   A N   1 ? 
ATOM   561  C  CA  . VAL   A 1 106 ? 37.216 21.196  -20.814 1.000 46.598  0 188  VAL   A CA  1 ? 
ATOM   562  C  C   . VAL   A 1 106 ? 38.580 21.723  -21.276 1.000 49.765  0 188  VAL   A C   1 ? 
ATOM   563  O  O   . VAL   A 1 106 ? 39.068 21.382  -22.353 1.000 42.998  0 188  VAL   A O   1 ? 
ATOM   564  C  CB  . VAL   A 1 106 ? 37.355 19.991  -19.881 1.000 44.994  0 188  VAL   A CB  1 ? 
ATOM   565  C  CG1 . VAL   A 1 106 ? 35.991 19.440  -19.479 1.000 49.691  0 188  VAL   A CG1 1 ? 
ATOM   566  C  CG2 . VAL   A 1 106 ? 38.244 18.924  -20.469 1.000 47.652  0 188  VAL   A CG2 1 ? 
ATOM   567  N  N   . LYS   A 1 107 ? 39.194 22.560  -20.437 1.000 43.700  0 189  LYS   A N   1 ? 
ATOM   568  C  CA  . LYS   A 1 107 ? 40.501 23.113  -20.728 1.000 44.168  0 189  LYS   A CA  1 ? 
ATOM   569  C  C   . LYS   A 1 107 ? 41.598 22.302  -20.056 1.000 48.354  0 189  LYS   A C   1 ? 
ATOM   570  O  O   . LYS   A 1 107 ? 41.581 22.126  -18.837 1.000 51.524  0 189  LYS   A O   1 ? 
ATOM   571  C  CB  . LYS   A 1 107 ? 40.465 24.582  -20.315 1.000 44.155  0 189  LYS   A CB  1 ? 
ATOM   572  C  CG  . LYS   A 1 107 ? 39.722 25.341  -21.387 1.000 45.963  0 189  LYS   A CG  1 ? 
ATOM   573  C  CD  . LYS   A 1 107 ? 39.353 26.776  -21.067 1.000 48.183  0 189  LYS   A CD  1 ? 
ATOM   574  C  CE  . LYS   A 1 107 ? 38.459 27.329  -22.135 1.000 45.391  0 189  LYS   A CE  1 ? 
ATOM   575  N  NZ  . LYS   A 1 107 ? 37.800 28.508  -21.580 1.000 50.179  0 189  LYS   A NZ  1 ? 
ATOM   576  N  N   . ILE   A 1 108 ? 42.551 21.845  -20.880 1.000 46.449  0 190  ILE   A N   1 ? 
ATOM   577  C  CA  . ILE   A 1 108 ? 43.686 21.058  -20.425 1.000 47.909  0 190  ILE   A CA  1 ? 
ATOM   578  C  C   . ILE   A 1 108 ? 44.977 21.668  -20.964 1.000 48.657  0 190  ILE   A C   1 ? 
ATOM   579  O  O   . ILE   A 1 108 ? 45.059 21.947  -22.147 1.000 53.954  0 190  ILE   A O   1 ? 
ATOM   580  C  CB  . ILE   A 1 108 ? 43.549 19.595  -20.872 1.000 47.317  0 190  ILE   A CB  1 ? 
ATOM   581  C  CG1 . ILE   A 1 108 ? 42.143 19.054  -20.667 1.000 51.467  0 190  ILE   A CG1 1 ? 
ATOM   582  C  CG2 . ILE   A 1 108 ? 44.579 18.725  -20.157 1.000 50.853  0 190  ILE   A CG2 1 ? 
ATOM   583  C  CD1 . ILE   A 1 108 ? 41.990 17.590  -21.050 1.000 49.794  0 190  ILE   A CD1 1 ? 
ATOM   584  N  N   . GLN   A 1 109 ? 45.968 21.873  -20.085 1.000 49.485  0 191  GLN   A N   1 ? 
ATOM   585  C  CA  . GLN   A 1 109 ? 47.283 22.355  -20.467 1.000 44.064  0 191  GLN   A CA  1 ? 
ATOM   586  C  C   . GLN   A 1 109 ? 48.158 21.156  -20.793 1.000 44.909  0 191  GLN   A C   1 ? 
ATOM   587  O  O   . GLN   A 1 109 ? 48.472 20.354  -19.917 1.000 49.069  0 191  GLN   A O   1 ? 
ATOM   588  C  CB  . GLN   A 1 109 ? 47.999 23.118  -19.358 1.000 44.329  0 191  GLN   A CB  1 ? 
ATOM   589  C  CG  . GLN   A 1 109 ? 47.539 24.563  -19.273 1.000 55.399  0 191  GLN   A CG  1 ? 
ATOM   590  C  CD  . GLN   A 1 109 ? 47.942 25.233  -17.983 1.000 64.980  0 191  GLN   A CD  1 ? 
ATOM   591  O  OE1 . GLN   A 1 109 ? 47.108 25.474  -17.091 1.000 59.647  0 191  GLN   A OE1 1 ? 
ATOM   592  N  NE2 . GLN   A 1 109 ? 49.239 25.499  -17.883 1.000 62.786  0 191  GLN   A NE2 1 ? 
ATOM   593  N  N   . VAL   A 1 110 ? 48.567 21.057  -22.056 1.000 42.866  0 192  VAL   A N   1 ? 
ATOM   594  C  CA  . VAL   A 1 110 ? 49.284 19.886  -22.524 1.000 43.390  0 192  VAL   A CA  1 ? 
ATOM   595  C  C   . VAL   A 1 110 ? 50.596 20.312  -23.154 1.000 41.170  0 192  VAL   A C   1 ? 
ATOM   596  O  O   . VAL   A 1 110 ? 50.727 21.424  -23.649 1.000 40.424  0 192  VAL   A O   1 ? 
ATOM   597  C  CB  . VAL   A 1 110 ? 48.456 19.114  -23.555 1.000 45.867  0 192  VAL   A CB  1 ? 
ATOM   598  C  CG1 . VAL   A 1 110 ? 47.196 18.535  -22.922 1.000 47.140  0 192  VAL   A CG1 1 ? 
ATOM   599  C  CG2 . VAL   A 1 110 ? 48.134 20.011  -24.745 1.000 44.888  0 192  VAL   A CG2 1 ? 
ATOM   600  N  N   . LYS   A 1 111 ? 51.525 19.359  -23.167 1.000 45.126  0 193  LYS   A N   1 ? 
ATOM   601  C  CA  . LYS   A 1 111 ? 52.802 19.508  -23.823 1.000 43.489  0 193  LYS   A CA  1 ? 
ATOM   602  C  C   . LYS   A 1 111 ? 52.597 19.995  -25.250 1.000 42.515  0 193  LYS   A C   1 ? 
ATOM   603  O  O   . LYS   A 1 111 ? 51.738 19.470  -25.948 1.000 41.386  0 193  LYS   A O   1 ? 
ATOM   604  C  CB  . LYS   A 1 111 ? 53.437 18.118  -23.882 1.000 48.987  0 193  LYS   A CB  1 ? 
ATOM   605  C  CG  . LYS   A 1 111 ? 54.816 18.171  -24.470 1.000 53.378  0 193  LYS   A CG  1 ? 
ATOM   606  C  CD  . LYS   A 1 111 ? 55.621 16.921  -24.204 1.000 59.948  0 193  LYS   A CD  1 ? 
ATOM   607  C  CE  . LYS   A 1 111 ? 55.814 16.148  -25.438 1.000 63.057  0 193  LYS   A CE  1 ? 
ATOM   608  N  NZ  . LYS   A 1 111 ? 56.823 15.143  -25.110 1.000 74.401  0 193  LYS   A NZ  1 ? 
ATOM   609  N  N   . ASP   A 1 112 ? 53.390 20.988  -25.657 1.000 44.149  0 194  ASP   A N   1 ? 
ATOM   610  C  CA  . ASP   A 1 112 ? 53.369 21.506  -27.016 1.000 45.634  0 194  ASP   A CA  1 ? 
ATOM   611  C  C   . ASP   A 1 112 ? 54.698 21.197  -27.713 1.000 49.825  0 194  ASP   A C   1 ? 
ATOM   612  O  O   . ASP   A 1 112 ? 55.496 20.373  -27.257 1.000 49.436  0 194  ASP   A O   1 ? 
ATOM   613  C  CB  . ASP   A 1 112 ? 52.998 22.978  -27.029 1.000 45.087  0 194  ASP   A CB  1 ? 
ATOM   614  C  CG  . ASP   A 1 112 ? 54.044 23.909  -26.429 1.000 49.495  0 194  ASP   A CG  1 ? 
ATOM   615  O  OD1 . ASP   A 1 112 ? 55.152 23.436  -26.129 1.000 39.508  0 194  ASP   A OD1 1 ? 
ATOM   616  O  OD2 . ASP   A 1 112 ? 53.727 25.105  -26.250 1.000 59.122  0 194  ASP   A OD2 1 ? 
ATOM   617  N  N   . SER   A 1 113 ? 54.923 21.865  -28.849 1.000 50.154  0 195  SER   A N   1 ? 
ATOM   618  C  CA  . SER   A 1 113 ? 56.006 21.507  -29.755 1.000 55.977  0 195  SER   A CA  1 ? 
ATOM   619  C  C   . SER   A 1 113 ? 57.346 22.020  -29.232 1.000 51.650  0 195  SER   A C   1 ? 
ATOM   620  O  O   . SER   A 1 113 ? 58.375 21.641  -29.771 1.000 51.009  0 195  SER   A O   1 ? 
ATOM   621  C  CB  . SER   A 1 113 ? 55.758 22.043  -31.176 1.000 52.755  0 195  SER   A CB  1 ? 
ATOM   622  O  OG  . SER   A 1 113 ? 55.687 23.471  -31.192 1.000 50.549  0 195  SER   A OG  1 ? 
ATOM   623  N  N   . ALA   A 1 114 ? 57.333 22.887  -28.214 1.000 48.103  0 196  ALA   A N   1 ? 
ATOM   624  C  CA  . ALA   A 1 114 ? 58.550 23.554  -27.785 1.000 52.101  0 196  ALA   A CA  1 ? 
ATOM   625  C  C   . ALA   A 1 114 ? 59.336 22.647  -26.840 1.000 55.650  0 196  ALA   A C   1 ? 
ATOM   626  O  O   . ALA   A 1 114 ? 58.914 21.540  -26.512 1.000 50.981  0 196  ALA   A O   1 ? 
ATOM   627  C  CB  . ALA   A 1 114 ? 58.241 24.920  -27.179 1.000 41.301  0 196  ALA   A CB  1 ? 
ATOM   628  N  N   . GLN   A 1 115 ? 60.511 23.125  -26.425 1.000 70.352  0 197  GLN   A N   1 ? 
ATOM   629  C  CA  . GLN   A 1 115 ? 61.424 22.300  -25.648 1.000 84.685  0 197  GLN   A CA  1 ? 
ATOM   630  C  C   . GLN   A 1 115 ? 60.929 22.218  -24.211 1.000 61.667  0 197  GLN   A C   1 ? 
ATOM   631  O  O   . GLN   A 1 115 ? 60.532 23.227  -23.617 1.000 64.879  0 197  GLN   A O   1 ? 
ATOM   632  C  CB  . GLN   A 1 115 ? 62.874 22.785  -25.665 1.000 91.776  0 197  GLN   A CB  1 ? 
ATOM   633  C  CG  . GLN   A 1 115 ? 63.052 24.240  -25.249 1.000 90.517  0 197  GLN   A CG  1 ? 
ATOM   634  C  CD  . GLN   A 1 115 ? 64.310 24.462  -24.439 1.000 98.110  0 197  GLN   A CD  1 ? 
ATOM   635  O  OE1 . GLN   A 1 115 ? 65.044 23.522  -24.114 1.000 93.073  0 197  GLN   A OE1 1 ? 
ATOM   636  N  NE2 . GLN   A 1 115 ? 64.565 25.714  -24.088 1.000 104.230 0 197  GLN   A NE2 1 ? 
ATOM   637  N  N   . ASN   A 1 116 ? 60.809 20.973  -23.753 1.000 58.714  0 198  ASN   A N   1 ? 
ATOM   638  C  CA  . ASN   A 1 116 ? 60.757 20.659  -22.341 1.000 60.586  0 198  ASN   A CA  1 ? 
ATOM   639  C  C   . ASN   A 1 116 ? 62.152 20.120  -22.049 1.000 51.997  0 198  ASN   A C   1 ? 
ATOM   640  O  O   . ASN   A 1 116 ? 62.578 19.145  -22.665 1.000 46.929  0 198  ASN   A O   1 ? 
ATOM   641  C  CB  . ASN   A 1 116 ? 59.614 19.704  -21.981 1.000 65.699  0 198  ASN   A CB  1 ? 
ATOM   642  C  CG  . ASN   A 1 116 ? 58.273 20.356  -21.683 1.000 63.898  0 198  ASN   A CG  1 ? 
ATOM   643  O  OD1 . ASN   A 1 116 ? 58.077 21.546  -21.947 1.000 46.212  0 198  ASN   A OD1 1 ? 
ATOM   644  N  ND2 . ASN   A 1 116 ? 57.312 19.585  -21.167 1.000 62.125  0 198  ASN   A ND2 1 ? 
ATOM   645  N  N   . SER   A 1 117 ? 62.901 20.809  -21.183 1.000 44.733  0 199  SER   A N   1 ? 
ATOM   646  C  CA  . SER   A 1 117 ? 64.264 20.371  -20.932 1.000 49.669  0 199  SER   A CA  1 ? 
ATOM   647  C  C   . SER   A 1 117 ? 64.716 20.671  -19.503 1.000 48.318  0 199  SER   A C   1 ? 
ATOM   648  O  O   . SER   A 1 117 ? 64.227 21.593  -18.832 1.000 45.883  0 199  SER   A O   1 ? 
ATOM   649  C  CB  . SER   A 1 117 ? 65.220 20.971  -21.948 1.000 47.919  0 199  SER   A CB  1 ? 
ATOM   650  O  OG  . SER   A 1 117 ? 65.389 22.357  -21.689 1.000 44.572  0 199  SER   A OG  1 ? 
ATOM   651  N  N   . VAL   A 1 118 ? 65.668 19.852  -19.050 1.000 47.777  0 200  VAL   A N   1 ? 
ATOM   652  C  CA  . VAL   A 1 118 ? 66.433 20.179  -17.864 1.000 59.187  0 200  VAL   A CA  1 ? 
ATOM   653  C  C   . VAL   A 1 118 ? 67.905 20.119  -18.261 1.000 57.887  0 200  VAL   A C   1 ? 
ATOM   654  O  O   . VAL   A 1 118 ? 68.363 19.148  -18.871 1.000 56.670  0 200  VAL   A O   1 ? 
ATOM   655  C  CB  . VAL   A 1 118 ? 66.090 19.308  -16.634 1.000 66.561  0 200  VAL   A CB  1 ? 
ATOM   656  C  CG1 . VAL   A 1 118 ? 64.613 18.939  -16.617 1.000 67.367  0 200  VAL   A CG1 1 ? 
ATOM   657  C  CG2 . VAL   A 1 118 ? 66.928 18.044  -16.512 1.000 73.129  0 200  VAL   A CG2 1 ? 
ATOM   658  N  N   . ILE   A 1 119 ? 68.624 21.207  -17.978 1.000 58.174  0 201  ILE   A N   1 ? 
ATOM   659  C  CA  . ILE   A 1 119 ? 70.045 21.244  -18.281 1.000 64.708  0 201  ILE   A CA  1 ? 
ATOM   660  C  C   . ILE   A 1 119 ? 70.789 21.716  -17.027 1.000 58.821  0 201  ILE   A C   1 ? 
ATOM   661  O  O   . ILE   A 1 119 ? 70.240 22.429  -16.184 1.000 55.382  0 201  ILE   A O   1 ? 
ATOM   662  C  CB  . ILE   A 1 119 ? 70.338 22.084  -19.550 1.000 63.844  0 201  ILE   A CB  1 ? 
ATOM   663  C  CG1 . ILE   A 1 119 ? 70.342 23.577  -19.300 1.000 73.890  0 201  ILE   A CG1 1 ? 
ATOM   664  C  CG2 . ILE   A 1 119 ? 69.374 21.751  -20.694 1.000 63.602  0 201  ILE   A CG2 1 ? 
ATOM   665  C  CD1 . ILE   A 1 119 ? 71.007 24.378  -20.413 1.000 76.358  0 201  ILE   A CD1 1 ? 
ATOM   666  N  N   . ILE   A 1 120 ? 72.038 21.269  -16.898 1.000 61.011  0 202  ILE   A N   1 ? 
ATOM   667  C  CA  . ILE   A 1 120 ? 72.944 21.780  -15.885 1.000 58.078  0 202  ILE   A CA  1 ? 
ATOM   668  C  C   . ILE   A 1 120 ? 73.705 22.955  -16.483 1.000 58.400  0 202  ILE   A C   1 ? 
ATOM   669  O  O   . ILE   A 1 120 ? 74.164 22.890  -17.618 1.000 57.548  0 202  ILE   A O   1 ? 
ATOM   670  C  CB  . ILE   A 1 120 ? 73.889 20.676  -15.385 1.000 63.881  0 202  ILE   A CB  1 ? 
ATOM   671  C  CG1 . ILE   A 1 120 ? 73.106 19.571  -14.668 1.000 62.724  0 202  ILE   A CG1 1 ? 
ATOM   672  C  CG2 . ILE   A 1 120 ? 74.984 21.272  -14.494 1.000 67.327  0 202  ILE   A CG2 1 ? 
ATOM   673  C  CD1 . ILE   A 1 120 ? 73.901 18.307  -14.422 1.000 66.817  0 202  ILE   A CD1 1 ? 
ATOM   674  N  N   . VAL   A 1 121 ? 73.867 23.981  -15.655 1.000 62.499  0 203  VAL   A N   1 ? 
ATOM   675  C  CA  . VAL   A 1 121 ? 74.328 25.300  -16.037 1.000 67.697  0 203  VAL   A CA  1 ? 
ATOM   676  C  C   . VAL   A 1 121 ? 75.351 25.778  -15.000 1.000 74.861  0 203  VAL   A C   1 ? 
ATOM   677  O  O   . VAL   A 1 121 ? 75.108 25.673  -13.806 1.000 70.315  0 203  VAL   A O   1 ? 
ATOM   678  C  CB  . VAL   A 1 121 ? 73.015 26.111  -16.077 1.000 68.084  0 203  VAL   A CB  1 ? 
ATOM   679  C  CG1 . VAL   A 1 121 ? 73.104 27.479  -15.407 1.000 69.165  0 203  VAL   A CG1 1 ? 
ATOM   680  C  CG2 . VAL   A 1 121 ? 72.441 26.205  -17.492 1.000 66.569  0 203  VAL   A CG2 1 ? 
ATOM   681  N  N   . ASP   A 1 122 ? 76.520 26.266  -15.439 1.000 84.035  0 204  ASP   A N   1 ? 
ATOM   682  C  CA  . ASP   A 1 122 ? 77.518 26.783  -14.512 1.000 83.967  0 204  ASP   A CA  1 ? 
ATOM   683  C  C   . ASP   A 1 122 ? 76.928 28.029  -13.846 1.000 85.134  0 204  ASP   A C   1 ? 
ATOM   684  O  O   . ASP   A 1 122 ? 75.852 28.487  -14.231 1.000 74.327  0 204  ASP   A O   1 ? 
ATOM   685  C  CB  . ASP   A 1 122 ? 78.854 27.027  -15.205 1.000 83.799  0 204  ASP   A CB  1 ? 
ATOM   686  C  CG  . ASP   A 1 122 ? 78.955 28.267  -16.096 1.000 93.575  0 204  ASP   A CG  1 ? 
ATOM   687  O  OD1 . ASP   A 1 122 ? 77.986 29.053  -16.147 1.000 95.369  0 204  ASP   A OD1 1 ? 
ATOM   688  O  OD2 . ASP   A 1 122 ? 80.013 28.456  -16.743 1.000 95.458  0 204  ASP   A OD2 1 ? 
ATOM   689  N  N   . LYS   A 1 123 ? 77.648 28.619  -12.886 1.000 82.376  0 205  LYS   A N   1 ? 
ATOM   690  C  CA  . LYS   A 1 123 ? 77.085 29.717  -12.115 1.000 82.329  0 205  LYS   A CA  1 ? 
ATOM   691  C  C   . LYS   A 1 123 ? 76.887 30.970  -12.988 1.000 86.704  0 205  LYS   A C   1 ? 
ATOM   692  O  O   . LYS   A 1 123 ? 76.355 31.961  -12.501 1.000 95.735  0 205  LYS   A O   1 ? 
ATOM   693  C  CB  . LYS   A 1 123 ? 77.897 29.864  -10.819 1.000 73.212  0 205  LYS   A CB  1 ? 
ATOM   694  N  N   . ASN   A 1 124 ? 77.231 30.924  -14.287 1.000 90.752  0 206  ASN   A N   1 ? 
ATOM   695  C  CA  . ASN   A 1 124 ? 77.062 32.066  -15.187 1.000 99.320  0 206  ASN   A CA  1 ? 
ATOM   696  C  C   . ASN   A 1 124 ? 75.889 31.910  -16.160 1.000 97.184  0 206  ASN   A C   1 ? 
ATOM   697  O  O   . ASN   A 1 124 ? 75.512 32.873  -16.833 1.000 84.710  0 206  ASN   A O   1 ? 
ATOM   698  C  CB  . ASN   A 1 124 ? 78.311 32.311  -16.032 1.000 108.478 0 206  ASN   A CB  1 ? 
ATOM   699  C  CG  . ASN   A 1 124 ? 79.272 33.299  -15.409 1.000 110.000 0 206  ASN   A CG  1 ? 
ATOM   700  O  OD1 . ASN   A 1 124 ? 78.875 34.159  -14.613 1.000 101.326 0 206  ASN   A OD1 1 ? 
ATOM   701  N  ND2 . ASN   A 1 124 ? 80.537 33.221  -15.794 1.000 109.137 0 206  ASN   A ND2 1 ? 
ATOM   702  N  N   . GLY   A 1 125 ? 75.332 30.697  -16.266 1.000 99.418  0 207  GLY   A N   1 ? 
ATOM   703  C  CA  . GLY   A 1 125 ? 74.276 30.420  -17.225 1.000 91.047  0 207  GLY   A CA  1 ? 
ATOM   704  C  C   . GLY   A 1 125 ? 74.777 29.589  -18.404 1.000 87.147  0 207  GLY   A C   1 ? 
ATOM   705  O  O   . GLY   A 1 125 ? 73.960 29.097  -19.175 1.000 95.955  0 207  GLY   A O   1 ? 
ATOM   706  N  N   . ARG   A 1 126 ? 76.106 29.437  -18.546 1.000 85.955  0 208  ARG   A N   1 ? 
ATOM   707  C  CA  . ARG   A 1 126 ? 76.689 28.662  -19.638 1.000 91.275  0 208  ARG   A CA  1 ? 
ATOM   708  C  C   . ARG   A 1 126 ? 76.279 27.194  -19.479 1.000 84.169  0 208  ARG   A C   1 ? 
ATOM   709  O  O   . ARG   A 1 126 ? 76.416 26.628  -18.392 1.000 75.406  0 208  ARG   A O   1 ? 
ATOM   710  C  CB  . ARG   A 1 126 ? 78.222 28.802  -19.723 1.000 78.174  0 208  ARG   A CB  1 ? 
ATOM   711  N  N   . LEU   A 1 127 ? 75.770 26.592  -20.568 1.000 75.558  0 209  LEU   A N   1 ? 
ATOM   712  C  CA  . LEU   A 1 127 ? 75.492 25.164  -20.606 1.000 75.187  0 209  LEU   A CA  1 ? 
ATOM   713  C  C   . LEU   A 1 127 ? 76.699 24.410  -20.060 1.000 73.544  0 209  LEU   A C   1 ? 
ATOM   714  O  O   . LEU   A 1 127 ? 77.829 24.777  -20.337 1.000 78.328  0 209  LEU   A O   1 ? 
ATOM   715  C  CB  . LEU   A 1 127 ? 75.165 24.647  -22.005 1.000 73.737  0 209  LEU   A CB  1 ? 
ATOM   716  C  CG  . LEU   A 1 127 ? 75.274 23.125  -22.172 1.000 77.132  0 209  LEU   A CG  1 ? 
ATOM   717  C  CD1 . LEU   A 1 127 ? 74.118 22.444  -21.484 1.000 80.404  0 209  LEU   A CD1 1 ? 
ATOM   718  C  CD2 . LEU   A 1 127 ? 75.345 22.666  -23.612 1.000 76.386  0 209  LEU   A CD2 1 ? 
ATOM   719  N  N   . VAL   A 1 128 ? 76.430 23.371  -19.267 1.000 84.419  0 210  VAL   A N   1 ? 
ATOM   720  C  CA  . VAL   A 1 128 ? 77.433 22.414  -18.825 1.000 85.396  0 210  VAL   A CA  1 ? 
ATOM   721  C  C   . VAL   A 1 128 ? 77.088 21.055  -19.426 1.000 88.711  0 210  VAL   A C   1 ? 
ATOM   722  O  O   . VAL   A 1 128 ? 77.984 20.274  -19.754 1.000 81.975  0 210  VAL   A O   1 ? 
ATOM   723  C  CB  . VAL   A 1 128 ? 77.504 22.301  -17.286 1.000 87.817  0 210  VAL   A CB  1 ? 
ATOM   724  C  CG1 . VAL   A 1 128 ? 78.527 21.265  -16.829 1.000 84.442  0 210  VAL   A CG1 1 ? 
ATOM   725  C  CG2 . VAL   A 1 128 ? 77.750 23.648  -16.609 1.000 85.841  0 210  VAL   A CG2 1 ? 
ATOM   726  N  N   . TYR   A 1 129 ? 75.778 20.770  -19.498 1.000 75.739  0 211  TYR   A N   1 ? 
ATOM   727  C  CA  . TYR   A 1 129 ? 75.289 19.451  -19.850 1.000 72.865  0 211  TYR   A CA  1 ? 
ATOM   728  C  C   . TYR   A 1 129 ? 73.765 19.534  -20.002 1.000 71.913  0 211  TYR   A C   1 ? 
ATOM   729  O  O   . TYR   A 1 129 ? 73.064 20.021  -19.118 1.000 72.553  0 211  TYR   A O   1 ? 
ATOM   730  C  CB  . TYR   A 1 129 ? 75.892 18.591  -18.725 1.000 76.334  0 211  TYR   A CB  1 ? 
ATOM   731  C  CG  . TYR   A 1 129 ? 75.523 17.114  -18.675 1.000 91.455  0 211  TYR   A CG  1 ? 
ATOM   732  C  CD1 . TYR   A 1 129 ? 75.418 16.351  -19.835 1.000 97.104  0 211  TYR   A CD1 1 ? 
ATOM   733  C  CD2 . TYR   A 1 129 ? 75.283 16.480  -17.457 1.000 94.396  0 211  TYR   A CD2 1 ? 
ATOM   734  C  CE1 . TYR   A 1 129 ? 75.083 15.005  -19.782 1.000 104.317 0 211  TYR   A CE1 1 ? 
ATOM   735  C  CE2 . TYR   A 1 129 ? 74.941 15.137  -17.391 1.000 98.377  0 211  TYR   A CE2 1 ? 
ATOM   736  C  CZ  . TYR   A 1 129 ? 74.843 14.399  -18.558 1.000 105.017 0 211  TYR   A CZ  1 ? 
ATOM   737  O  OH  . TYR   A 1 129 ? 74.520 13.076  -18.512 1.000 99.302  0 211  TYR   A OH  1 ? 
ATOM   738  N  N   . LEU   A 1 130 ? 73.243 19.144  -21.167 1.000 72.586  0 212  LEU   A N   1 ? 
ATOM   739  C  CA  . LEU   A 1 130 ? 71.841 18.776  -21.260 1.000 64.992  0 212  LEU   A CA  1 ? 
ATOM   740  C  C   . LEU   A 1 130 ? 71.685 17.459  -20.504 1.000 65.404  0 212  LEU   A C   1 ? 
ATOM   741  O  O   . LEU   A 1 130 ? 72.496 16.557  -20.681 1.000 63.719  0 212  LEU   A O   1 ? 
ATOM   742  C  CB  . LEU   A 1 130 ? 71.382 18.643  -22.709 1.000 65.553  0 212  LEU   A CB  1 ? 
ATOM   743  C  CG  . LEU   A 1 130 ? 70.035 17.945  -22.930 1.000 66.846  0 212  LEU   A CG  1 ? 
ATOM   744  C  CD1 . LEU   A 1 130 ? 68.849 18.866  -22.632 1.000 60.549  0 212  LEU   A CD1 1 ? 
ATOM   745  C  CD2 . LEU   A 1 130 ? 69.972 17.367  -24.340 1.000 66.856  0 212  LEU   A CD2 1 ? 
ATOM   746  N  N   . VAL   A 1 131 ? 70.678 17.385  -19.624 1.000 63.148  0 213  VAL   A N   1 ? 
ATOM   747  C  CA  . VAL   A 1 131 ? 70.369 16.171  -18.882 1.000 63.714  0 213  VAL   A CA  1 ? 
ATOM   748  C  C   . VAL   A 1 131 ? 69.334 15.350  -19.662 1.000 62.366  0 213  VAL   A C   1 ? 
ATOM   749  O  O   . VAL   A 1 131 ? 69.572 14.174  -19.910 1.000 56.080  0 213  VAL   A O   1 ? 
ATOM   750  C  CB  . VAL   A 1 131 ? 69.878 16.460  -17.445 1.000 60.753  0 213  VAL   A CB  1 ? 
ATOM   751  C  CG1 . VAL   A 1 131 ? 69.541 15.182  -16.672 1.000 64.092  0 213  VAL   A CG1 1 ? 
ATOM   752  C  CG2 . VAL   A 1 131 ? 70.880 17.291  -16.661 1.000 58.450  0 213  VAL   A CG2 1 ? 
ATOM   753  N  N   . GLU   A 1 132 ? 68.183 15.958  -20.018 1.000 60.598  0 214  GLU   A N   1 ? 
ATOM   754  C  CA  . GLU   A 1 132 ? 67.069 15.236  -20.630 1.000 56.702  0 214  GLU   A CA  1 ? 
ATOM   755  C  C   . GLU   A 1 132 ? 66.121 16.228  -21.310 1.000 50.642  0 214  GLU   A C   1 ? 
ATOM   756  O  O   . GLU   A 1 132 ? 65.908 17.347  -20.832 1.000 43.647  0 214  GLU   A O   1 ? 
ATOM   757  C  CB  . GLU   A 1 132 ? 66.310 14.392  -19.584 1.000 55.510  0 214  GLU   A CB  1 ? 
ATOM   758  C  CG  . GLU   A 1 132 ? 65.452 13.250  -20.143 1.000 48.340  0 214  GLU   A CG  1 ? 
ATOM   759  C  CD  . GLU   A 1 132 ? 64.745 12.365  -19.115 1.000 50.389  0 214  GLU   A CD  1 ? 
ATOM   760  O  OE1 . GLU   A 1 132 ? 63.784 12.802  -18.459 1.000 62.076  0 214  GLU   A OE1 1 ? 
ATOM   761  O  OE2 . GLU   A 1 132 ? 65.136 11.210  -18.938 1.000 48.263  0 214  GLU   A OE2 1 ? 
ATOM   762  N  N   . ASN   A 1 133 ? 65.594 15.796  -22.466 1.000 54.703  0 215  ASN   A N   1 ? 
ATOM   763  C  CA  . ASN   A 1 133 ? 64.337 16.272  -23.022 1.000 51.059  0 215  ASN   A CA  1 ? 
ATOM   764  C  C   . ASN   A 1 133 ? 63.274 15.221  -22.701 1.000 51.982  0 215  ASN   A C   1 ? 
ATOM   765  O  O   . ASN   A 1 133 ? 63.099 14.262  -23.451 1.000 48.847  0 215  ASN   A O   1 ? 
ATOM   766  C  CB  . ASN   A 1 133 ? 64.435 16.521  -24.528 1.000 56.336  0 215  ASN   A CB  1 ? 
ATOM   767  C  CG  . ASN   A 1 133 ? 65.434 17.599  -24.888 1.000 55.300  0 215  ASN   A CG  1 ? 
ATOM   768  O  OD1 . ASN   A 1 133 ? 65.250 18.768  -24.531 1.000 50.631  0 215  ASN   A OD1 1 ? 
ATOM   769  N  ND2 . ASN   A 1 133 ? 66.480 17.227  -25.613 1.000 57.724  0 215  ASN   A ND2 1 ? 
ATOM   770  N  N   . PRO   A 1 134 ? 62.511 15.335  -21.592 1.000 56.832  0 216  PRO   A N   1 ? 
ATOM   771  C  CA  . PRO   A 1 134 ? 61.638 14.239  -21.185 1.000 53.281  0 216  PRO   A CA  1 ? 
ATOM   772  C  C   . PRO   A 1 134 ? 60.487 14.003  -22.161 1.000 49.116  0 216  PRO   A C   1 ? 
ATOM   773  O  O   . PRO   A 1 134 ? 59.935 14.942  -22.729 1.000 43.505  0 216  PRO   A O   1 ? 
ATOM   774  C  CB  . PRO   A 1 134 ? 61.122 14.647  -19.801 1.000 56.914  0 216  PRO   A CB  1 ? 
ATOM   775  C  CG  . PRO   A 1 134 ? 61.867 15.931  -19.444 1.000 61.689  0 216  PRO   A CG  1 ? 
ATOM   776  C  CD  . PRO   A 1 134 ? 62.373 16.527  -20.738 1.000 58.146  0 216  PRO   A CD  1 ? 
ATOM   777  N  N   . GLY   A 1 135 ? 60.132 12.722  -22.317 1.000 50.829  0 217  GLY   A N   1 ? 
ATOM   778  C  CA  . GLY   A 1 135 ? 59.030 12.299  -23.156 1.000 49.226  0 217  GLY   A CA  1 ? 
ATOM   779  C  C   . GLY   A 1 135 ? 57.686 12.688  -22.551 1.000 55.917  0 217  GLY   A C   1 ? 
ATOM   780  O  O   . GLY   A 1 135 ? 56.826 13.187  -23.268 1.000 52.301  0 217  GLY   A O   1 ? 
ATOM   781  N  N   . GLY   A 1 136 ? 57.544 12.513  -21.229 1.000 52.557  0 218  GLY   A N   1 ? 
ATOM   782  C  CA  . GLY   A 1 136 ? 56.281 12.729  -20.542 1.000 49.961  0 218  GLY   A CA  1 ? 
ATOM   783  C  C   . GLY   A 1 136 ? 56.175 14.172  -20.087 1.000 47.160  0 218  GLY   A C   1 ? 
ATOM   784  O  O   . GLY   A 1 136 ? 57.095 14.919  -20.352 1.000 42.986  0 218  GLY   A O   1 ? 
ATOM   785  N  N   . TYR   A 1 137 ? 55.073 14.536  -19.415 1.000 44.769  0 219  TYR   A N   1 ? 
ATOM   786  C  CA  . TYR   A 1 137 ? 54.863 15.885  -18.915 1.000 42.086  0 219  TYR   A CA  1 ? 
ATOM   787  C  C   . TYR   A 1 137 ? 53.926 15.840  -17.704 1.000 44.432  0 219  TYR   A C   1 ? 
ATOM   788  O  O   . TYR   A 1 137 ? 53.367 14.790  -17.401 1.000 43.862  0 219  TYR   A O   1 ? 
ATOM   789  C  CB  . TYR   A 1 137 ? 54.319 16.742  -20.069 1.000 45.294  0 219  TYR   A CB  1 ? 
ATOM   790  C  CG  . TYR   A 1 137 ? 52.842 16.550  -20.414 1.000 48.106  0 219  TYR   A CG  1 ? 
ATOM   791  C  CD1 . TYR   A 1 137 ? 52.394 15.448  -21.148 1.000 46.574  0 219  TYR   A CD1 1 ? 
ATOM   792  C  CD2 . TYR   A 1 137 ? 51.887 17.497  -20.035 1.000 46.276  0 219  TYR   A CD2 1 ? 
ATOM   793  C  CE1 . TYR   A 1 137 ? 51.046 15.282  -21.465 1.000 43.784  0 219  TYR   A CE1 1 ? 
ATOM   794  C  CE2 . TYR   A 1 137 ? 50.540 17.345  -20.351 1.000 42.530  0 219  TYR   A CE2 1 ? 
ATOM   795  C  CZ  . TYR   A 1 137 ? 50.109 16.216  -21.038 1.000 41.405  0 219  TYR   A CZ  1 ? 
ATOM   796  O  OH  . TYR   A 1 137 ? 48.787 16.099  -21.384 1.000 37.077  0 219  TYR   A OH  1 ? 
ATOM   797  N  N   . VAL   A 1 138 ? 53.743 17.000  -17.051 1.000 42.075  0 220  VAL   A N   1 ? 
ATOM   798  C  CA  . VAL   A 1 138 ? 52.834 17.172  -15.931 1.000 40.569  0 220  VAL   A CA  1 ? 
ATOM   799  C  C   . VAL   A 1 138 ? 51.793 18.212  -16.340 1.000 43.469  0 220  VAL   A C   1 ? 
ATOM   800  O  O   . VAL   A 1 138 ? 52.117 19.392  -16.499 1.000 39.947  0 220  VAL   A O   1 ? 
ATOM   801  C  CB  . VAL   A 1 138 ? 53.532 17.566  -14.611 1.000 42.034  0 220  VAL   A CB  1 ? 
ATOM   802  C  CG1 . VAL   A 1 138 ? 52.540 17.754  -13.462 1.000 45.741  0 220  VAL   A CG1 1 ? 
ATOM   803  C  CG2 . VAL   A 1 138 ? 54.579 16.543  -14.191 1.000 39.601  0 220  VAL   A CG2 1 ? 
ATOM   804  N  N   . ALA   A 1 139 ? 50.536 17.769  -16.524 1.000 38.439  0 221  ALA   A N   1 ? 
ATOM   805  C  CA  . ALA   A 1 139 ? 49.506 18.685  -16.995 1.000 39.017  0 221  ALA   A CA  1 ? 
ATOM   806  C  C   . ALA   A 1 139 ? 49.238 19.757  -15.939 1.000 39.306  0 221  ALA   A C   1 ? 
ATOM   807  O  O   . ALA   A 1 139 ? 49.321 19.489  -14.749 1.000 37.376  0 221  ALA   A O   1 ? 
ATOM   808  C  CB  . ALA   A 1 139 ? 48.258 17.908  -17.313 1.000 39.378  0 221  ALA   A CB  1 ? 
ATOM   809  N  N   . TYR   A 1 140 ? 48.918 20.959  -16.397 1.000 37.100  0 222  TYR   A N   1 ? 
ATOM   810  C  CA  . TYR   A 1 140 ? 48.570 22.081  -15.543 1.000 41.991  0 222  TYR   A CA  1 ? 
ATOM   811  C  C   . TYR   A 1 140 ? 49.819 22.678  -14.863 1.000 40.457  0 222  TYR   A C   1 ? 
ATOM   812  O  O   . TYR   A 1 140 ? 49.706 23.622  -14.065 1.000 39.330  0 222  TYR   A O   1 ? 
ATOM   813  C  CB  . TYR   A 1 140 ? 47.410 21.766  -14.574 1.000 41.484  0 222  TYR   A CB  1 ? 
ATOM   814  C  CG  . TYR   A 1 140 ? 46.091 21.391  -15.243 1.000 36.884  0 222  TYR   A CG  1 ? 
ATOM   815  C  CD1 . TYR   A 1 140 ? 45.440 22.273  -16.081 1.000 40.954  0 222  TYR   A CD1 1 ? 
ATOM   816  C  CD2 . TYR   A 1 140 ? 45.513 20.148  -15.061 1.000 36.113  0 222  TYR   A CD2 1 ? 
ATOM   817  C  CE1 . TYR   A 1 140 ? 44.269 21.931  -16.733 1.000 41.960  0 222  TYR   A CE1 1 ? 
ATOM   818  C  CE2 . TYR   A 1 140 ? 44.352 19.787  -15.716 1.000 36.867  0 222  TYR   A CE2 1 ? 
ATOM   819  C  CZ  . TYR   A 1 140 ? 43.716 20.683  -16.548 1.000 41.159  0 222  TYR   A CZ  1 ? 
ATOM   820  O  OH  . TYR   A 1 140 ? 42.534 20.354  -17.178 1.000 48.518  0 222  TYR   A OH  1 ? 
ATOM   821  N  N   . SER   A 1 141 ? 51.014 22.198  -15.213 1.000 40.714  0 223  SER   A N   1 ? 
ATOM   822  C  CA  . SER   A 1 141 ? 52.243 22.912  -14.892 1.000 41.967  0 223  SER   A CA  1 ? 
ATOM   823  C  C   . SER   A 1 141 ? 52.186 24.310  -15.478 1.000 43.613  0 223  SER   A C   1 ? 
ATOM   824  O  O   . SER   A 1 141 ? 51.603 24.510  -16.533 1.000 44.770  0 223  SER   A O   1 ? 
ATOM   825  C  CB  . SER   A 1 141 ? 53.485 22.221  -15.402 1.000 46.164  0 223  SER   A CB  1 ? 
ATOM   826  O  OG  . SER   A 1 141 ? 54.639 23.045  -15.225 1.000 44.219  0 223  SER   A OG  1 ? 
ATOM   827  N  N   . LYS   A 1 142 ? 52.786 25.253  -14.746 1.000 50.036  0 224  LYS   A N   1 ? 
ATOM   828  C  CA  . LYS   A 1 142 ? 53.160 26.561  -15.254 1.000 50.510  0 224  LYS   A CA  1 ? 
ATOM   829  C  C   . LYS   A 1 142 ? 54.098 26.368  -16.437 1.000 44.692  0 224  LYS   A C   1 ? 
ATOM   830  O  O   . LYS   A 1 142 ? 54.968 25.504  -16.379 1.000 41.914  0 224  LYS   A O   1 ? 
ATOM   831  C  CB  . LYS   A 1 142 ? 53.933 27.363  -14.195 1.000 58.113  0 224  LYS   A CB  1 ? 
ATOM   832  C  CG  . LYS   A 1 142 ? 53.915 28.861  -14.418 1.000 61.167  0 224  LYS   A CG  1 ? 
ATOM   833  C  CD  . LYS   A 1 142 ? 52.475 29.362  -14.403 1.000 76.287  0 224  LYS   A CD  1 ? 
ATOM   834  C  CE  . LYS   A 1 142 ? 52.212 30.528  -15.300 1.000 81.184  0 224  LYS   A CE  1 ? 
ATOM   835  N  NZ  . LYS   A 1 142 ? 52.648 31.759  -14.644 1.000 80.340  0 224  LYS   A NZ  1 ? 
ATOM   836  N  N   . ALA   A 1 143 ? 53.879 27.127  -17.515 1.000 44.658  0 225  ALA   A N   1 ? 
ATOM   837  C  CA  . ALA   A 1 143 ? 54.874 27.245  -18.575 1.000 49.051  0 225  ALA   A CA  1 ? 
ATOM   838  C  C   . ALA   A 1 143 ? 55.887 28.308  -18.165 1.000 48.959  0 225  ALA   A C   1 ? 
ATOM   839  O  O   . ALA   A 1 143 ? 55.510 29.458  -17.955 1.000 51.753  0 225  ALA   A O   1 ? 
ATOM   840  C  CB  . ALA   A 1 143 ? 54.222 27.641  -19.873 1.000 43.665  0 225  ALA   A CB  1 ? 
ATOM   841  N  N   . ALA   A 1 144 ? 57.156 27.920  -18.033 1.000 48.208  0 226  ALA   A N   1 ? 
ATOM   842  C  CA  . ALA   A 1 144 ? 58.168 28.837  -17.544 1.000 48.318  0 226  ALA   A CA  1 ? 
ATOM   843  C  C   . ALA   A 1 144 ? 59.539 28.188  -17.657 1.000 50.669  0 226  ALA   A C   1 ? 
ATOM   844  O  O   . ALA   A 1 144 ? 59.663 26.977  -17.845 1.000 46.999  0 226  ALA   A O   1 ? 
ATOM   845  C  CB  . ALA   A 1 144 ? 57.864 29.250  -16.102 1.000 50.755  0 226  ALA   A CB  1 ? 
ATOM   846  N  N   . THR   A 1 145 ? 60.557 29.044  -17.554 1.000 52.974  0 227  THR   A N   1 ? 
ATOM   847  C  CA  . THR   A 1 145 ? 61.935 28.617  -17.523 1.000 48.146  0 227  THR   A CA  1 ? 
ATOM   848  C  C   . THR   A 1 145 ? 62.534 29.239  -16.271 1.000 51.364  0 227  THR   A C   1 ? 
ATOM   849  O  O   . THR   A 1 145 ? 62.352 30.435  -16.054 1.000 50.129  0 227  THR   A O   1 ? 
ATOM   850  C  CB  . THR   A 1 145 ? 62.611 29.063  -18.815 1.000 59.657  0 227  THR   A CB  1 ? 
ATOM   851  O  OG1 . THR   A 1 145 ? 63.974 28.669  -18.657 1.000 59.434  0 227  THR   A OG1 1 ? 
ATOM   852  C  CG2 . THR   A 1 145 ? 62.444 30.552  -19.079 1.000 58.358  0 227  THR   A CG2 1 ? 
ATOM   853  N  N   . VAL   A 1 146 ? 63.159 28.397  -15.432 1.000 49.774  0 228  VAL   A N   1 ? 
ATOM   854  C  CA  . VAL   A 1 146 ? 63.645 28.793  -14.114 1.000 46.065  0 228  VAL   A CA  1 ? 
ATOM   855  C  C   . VAL   A 1 146 ? 65.009 28.135  -13.895 1.000 49.521  0 228  VAL   A C   1 ? 
ATOM   856  O  O   . VAL   A 1 146 ? 65.252 27.021  -14.378 1.000 46.734  0 228  VAL   A O   1 ? 
ATOM   857  C  CB  . VAL   A 1 146 ? 62.695 28.428  -12.944 1.000 45.570  0 228  VAL   A CB  1 ? 
ATOM   858  C  CG1 . VAL   A 1 146 ? 61.290 29.008  -13.125 1.000 44.191  0 228  VAL   A CG1 1 ? 
ATOM   859  C  CG2 . VAL   A 1 146 ? 62.643 26.926  -12.680 1.000 41.826  0 228  VAL   A CG2 1 ? 
ATOM   860  N  N   . THR   A 1 147 ? 65.884 28.836  -13.156 1.000 48.331  0 229  THR   A N   1 ? 
ATOM   861  C  CA  . THR   A 1 147 ? 67.241 28.387  -12.879 1.000 51.944  0 229  THR   A CA  1 ? 
ATOM   862  C  C   . THR   A 1 147 ? 67.536 28.597  -11.397 1.000 48.369  0 229  THR   A C   1 ? 
ATOM   863  O  O   . THR   A 1 147 ? 67.172 29.619  -10.835 1.000 46.014  0 229  THR   A O   1 ? 
ATOM   864  C  CB  . THR   A 1 147 ? 68.238 29.174  -13.733 1.000 50.866  0 229  THR   A CB  1 ? 
ATOM   865  O  OG1 . THR   A 1 147 ? 67.834 28.902  -15.070 1.000 48.671  0 229  THR   A OG1 1 ? 
ATOM   866  C  CG2 . THR   A 1 147 ? 69.667 28.706  -13.504 1.000 51.500  0 229  THR   A CG2 1 ? 
ATOM   867  N  N   . GLY   A 1 148 ? 68.246 27.648  -10.796 1.000 43.444  0 230  GLY   A N   1 ? 
ATOM   868  C  CA  . GLY   A 1 148 ? 68.463 27.657  -9.367  1.000 46.299  0 230  GLY   A CA  1 ? 
ATOM   869  C  C   . GLY   A 1 148 ? 69.187 26.388  -8.941  1.000 51.270  0 230  GLY   A C   1 ? 
ATOM   870  O  O   . GLY   A 1 148 ? 69.491 25.517  -9.773  1.000 45.290  0 230  GLY   A O   1 ? 
ATOM   871  N  N   . LYS   A 1 149 ? 69.501 26.335  -7.640  1.000 52.023  0 231  LYS   A N   1 ? 
ATOM   872  C  CA  . LYS   A 1 149 ? 70.018 25.125  -7.018  1.000 58.481  0 231  LYS   A CA  1 ? 
ATOM   873  C  C   . LYS   A 1 149 ? 68.973 24.012  -7.095  1.000 51.314  0 231  LYS   A C   1 ? 
ATOM   874  O  O   . LYS   A 1 149 ? 67.780 24.299  -7.147  1.000 46.396  0 231  LYS   A O   1 ? 
ATOM   875  C  CB  . LYS   A 1 149 ? 70.234 25.315  -5.515  1.000 64.895  0 231  LYS   A CB  1 ? 
ATOM   876  C  CG  . LYS   A 1 149 ? 71.112 26.465  -5.056  1.000 79.511  0 231  LYS   A CG  1 ? 
ATOM   877  C  CD  . LYS   A 1 149 ? 71.284 26.464  -3.537  1.000 87.913  0 231  LYS   A CD  1 ? 
ATOM   878  C  CE  . LYS   A 1 149 ? 70.020 26.793  -2.787  1.000 94.608  0 231  LYS   A CE  1 ? 
ATOM   879  N  NZ  . LYS   A 1 149 ? 70.107 26.432  -1.369  1.000 100.671 0 231  LYS   A NZ  1 ? 
ATOM   880  N  N   . LEU   A 1 150 ? 69.429 22.756  -7.038  1.000 51.212  0 232  LEU   A N   1 ? 
ATOM   881  C  CA  . LEU   A 1 150 ? 68.544 21.608  -6.929  1.000 53.617  0 232  LEU   A CA  1 ? 
ATOM   882  C  C   . LEU   A 1 150 ? 68.622 21.012  -5.521  1.000 59.337  0 232  LEU   A C   1 ? 
ATOM   883  O  O   . LEU   A 1 150 ? 69.697 20.605  -5.082  1.000 62.403  0 232  LEU   A O   1 ? 
ATOM   884  C  CB  . LEU   A 1 150 ? 68.894 20.538  -7.959  1.000 53.690  0 232  LEU   A CB  1 ? 
ATOM   885  C  CG  . LEU   A 1 150 ? 67.861 19.413  -8.092  1.000 54.158  0 232  LEU   A CG  1 ? 
ATOM   886  C  CD1 . LEU   A 1 150 ? 66.462 19.978  -8.319  1.000 52.515  0 232  LEU   A CD1 1 ? 
ATOM   887  C  CD2 . LEU   A 1 150 ? 68.266 18.475  -9.200  1.000 53.533  0 232  LEU   A CD2 1 ? 
ATOM   888  N  N   . VAL   A 1 151 ? 67.465 20.915  -4.847  1.000 55.662  0 233  VAL   A N   1 ? 
ATOM   889  C  CA  . VAL   A 1 151 ? 67.402 20.407  -3.483  1.000 61.075  0 233  VAL   A CA  1 ? 
ATOM   890  C  C   . VAL   A 1 151 ? 66.422 19.241  -3.439  1.000 57.353  0 233  VAL   A C   1 ? 
ATOM   891  O  O   . VAL   A 1 151 ? 65.273 19.425  -3.830  1.000 48.454  0 233  VAL   A O   1 ? 
ATOM   892  C  CB  . VAL   A 1 151 ? 66.972 21.507  -2.496  1.000 60.728  0 233  VAL   A CB  1 ? 
ATOM   893  C  CG1 . VAL   A 1 151 ? 66.905 20.995  -1.059  1.000 73.046  0 233  VAL   A CG1 1 ? 
ATOM   894  C  CG2 . VAL   A 1 151 ? 67.882 22.717  -2.582  1.000 60.302  0 233  VAL   A CG2 1 ? 
ATOM   895  N  N   . HIS   A 1 152 ? 66.876 18.080  -2.932  1.000 57.244  0 234  HIS   A N   1 ? 
ATOM   896  C  CA  . HIS   A 1 152 ? 66.035 16.900  -2.779  1.000 55.289  0 234  HIS   A CA  1 ? 
ATOM   897  C  C   . HIS   A 1 152 ? 65.118 17.062  -1.564  1.000 61.038  0 234  HIS   A C   1 ? 
ATOM   898  O  O   . HIS   A 1 152 ? 65.570 17.552  -0.526  1.000 61.560  0 234  HIS   A O   1 ? 
ATOM   899  C  CB  . HIS   A 1 152 ? 66.887 15.643  -2.635  1.000 54.601  0 234  HIS   A CB  1 ? 
ATOM   900  C  CG  . HIS   A 1 152 ? 66.197 14.406  -3.077  1.000 57.902  0 234  HIS   A CG  1 ? 
ATOM   901  N  ND1 . HIS   A 1 152 ? 66.846 13.491  -3.880  1.000 55.654  0 234  HIS   A ND1 1 ? 
ATOM   902  C  CD2 . HIS   A 1 152 ? 64.957 13.936  -2.895  1.000 51.983  0 234  HIS   A CD2 1 ? 
ATOM   903  C  CE1 . HIS   A 1 152 ? 66.026 12.484  -4.142  1.000 55.767  0 234  HIS   A CE1 1 ? 
ATOM   904  N  NE2 . HIS   A 1 152 ? 64.874 12.726  -3.551  1.000 52.638  0 234  HIS   A NE2 1 ? 
ATOM   905  N  N   . ALA   A 1 153 ? 63.830 16.669  -1.718  1.000 60.476  0 235  ALA   A N   1 ? 
ATOM   906  C  CA  . ALA   A 1 153 ? 62.838 16.764  -0.650  1.000 55.017  0 235  ALA   A CA  1 ? 
ATOM   907  C  C   . ALA   A 1 153 ? 62.078 15.450  -0.470  1.000 48.622  0 235  ALA   A C   1 ? 
ATOM   908  O  O   . ALA   A 1 153 ? 60.959 15.465  0.035   1.000 54.423  0 235  ALA   A O   1 ? 
ATOM   909  C  CB  . ALA   A 1 153 ? 61.889 17.919  -0.899  1.000 54.442  0 235  ALA   A CB  1 ? 
ATOM   910  N  N   . ASN   A 1 154 ? 62.731 14.331  -0.798  1.000 48.695  0 236  ASN   A N   1 ? 
ATOM   911  C  CA  . ASN   A 1 154 ? 62.160 12.992  -0.698  1.000 53.990  0 236  ASN   A CA  1 ? 
ATOM   912  C  C   . ASN   A 1 154 ? 60.870 12.894  -1.523  1.000 55.449  0 236  ASN   A C   1 ? 
ATOM   913  O  O   . ASN   A 1 154 ? 60.939 12.985  -2.745  1.000 57.609  0 236  ASN   A O   1 ? 
ATOM   914  C  CB  . ASN   A 1 154 ? 62.018 12.597  0.765   1.000 56.331  0 236  ASN   A CB  1 ? 
ATOM   915  C  CG  . ASN   A 1 154 ? 61.824 11.109  0.969   1.000 55.478  0 236  ASN   A CG  1 ? 
ATOM   916  O  OD1 . ASN   A 1 154 ? 62.247 10.264  0.163   1.000 55.816  0 236  ASN   A OD1 1 ? 
ATOM   917  N  ND2 . ASN   A 1 154 ? 61.204 10.776  2.085   1.000 54.734  0 236  ASN   A ND2 1 ? 
ATOM   918  N  N   . PHE   A 1 155 ? 59.709 12.722  -0.864  1.000 49.190  0 237  PHE   A N   1 ? 
ATOM   919  C  CA  . PHE   A 1 155 ? 58.420 12.583  -1.532  1.000 47.495  0 237  PHE   A CA  1 ? 
ATOM   920  C  C   . PHE   A 1 155 ? 57.717 13.930  -1.613  1.000 43.729  0 237  PHE   A C   1 ? 
ATOM   921  O  O   . PHE   A 1 155 ? 56.684 14.044  -2.253  1.000 47.117  0 237  PHE   A O   1 ? 
ATOM   922  C  CB  . PHE   A 1 155 ? 57.486 11.582  -0.835  1.000 46.214  0 237  PHE   A CB  1 ? 
ATOM   923  C  CG  . PHE   A 1 155 ? 58.050 10.168  -0.838  1.000 48.439  0 237  PHE   A CG  1 ? 
ATOM   924  C  CD1 . PHE   A 1 155 ? 58.089 9.422   -2.012  1.000 44.674  0 237  PHE   A CD1 1 ? 
ATOM   925  C  CD2 . PHE   A 1 155 ? 58.605 9.609   0.315   1.000 50.838  0 237  PHE   A CD2 1 ? 
ATOM   926  C  CE1 . PHE   A 1 155 ? 58.637 8.147   -2.032  1.000 49.185  0 237  PHE   A CE1 1 ? 
ATOM   927  C  CE2 . PHE   A 1 155 ? 59.161 8.332   0.290   1.000 53.245  0 237  PHE   A CE2 1 ? 
ATOM   928  C  CZ  . PHE   A 1 155 ? 59.159 7.595   -0.880  1.000 48.906  0 237  PHE   A CZ  1 ? 
ATOM   929  N  N   . GLY   A 1 156 ? 58.259 14.938  -0.933  1.000 45.381  0 238  GLY   A N   1 ? 
ATOM   930  C  CA  . GLY   A 1 156 ? 57.665 16.268  -0.897  1.000 43.842  0 238  GLY   A CA  1 ? 
ATOM   931  C  C   . GLY   A 1 156 ? 56.443 16.401  0.017   1.000 45.679  0 238  GLY   A C   1 ? 
ATOM   932  O  O   . GLY   A 1 156 ? 55.666 17.336  -0.164  1.000 49.212  0 238  GLY   A O   1 ? 
ATOM   933  N  N   . THR   A 1 157 ? 56.296 15.519  1.027   1.000 50.348  0 239  THR   A N   1 ? 
ATOM   934  C  CA  . THR   A 1 157 ? 55.314 15.721  2.087   1.000 50.832  0 239  THR   A CA  1 ? 
ATOM   935  C  C   . THR   A 1 157 ? 55.675 16.965  2.899   1.000 52.592  0 239  THR   A C   1 ? 
ATOM   936  O  O   . THR   A 1 157 ? 56.813 17.447  2.836   1.000 51.905  0 239  THR   A O   1 ? 
ATOM   937  C  CB  . THR   A 1 157 ? 55.215 14.490  2.989   1.000 55.587  0 239  THR   A CB  1 ? 
ATOM   938  O  OG1 . THR   A 1 157 ? 56.381 14.443  3.815   1.000 51.499  0 239  THR   A OG1 1 ? 
ATOM   939  C  CG2 . THR   A 1 157 ? 55.020 13.208  2.193   1.000 54.033  0 239  THR   A CG2 1 ? 
ATOM   940  N  N   . LYS   A 1 158 ? 54.691 17.476  3.653   1.000 52.001  0 240  LYS   A N   1 ? 
ATOM   941  C  CA  . LYS   A 1 158 ? 54.881 18.655  4.486   1.000 57.004  0 240  LYS   A CA  1 ? 
ATOM   942  C  C   . LYS   A 1 158 ? 56.009 18.343  5.479   1.000 54.759  0 240  LYS   A C   1 ? 
ATOM   943  O  O   . LYS   A 1 158 ? 56.907 19.152  5.683   1.000 57.585  0 240  LYS   A O   1 ? 
ATOM   944  C  CB  . LYS   A 1 158 ? 53.518 19.072  5.066   1.000 54.786  0 240  LYS   A CB  1 ? 
ATOM   945  N  N   . LYS   A 1 159 ? 56.029 17.109  5.987   1.000 56.287  0 241  LYS   A N   1 ? 
ATOM   946  C  CA  . LYS   A 1 159 ? 56.986 16.712  7.002   1.000 66.493  0 241  LYS   A CA  1 ? 
ATOM   947  C  C   . LYS   A 1 159 ? 58.355 16.511  6.354   1.000 65.342  0 241  LYS   A C   1 ? 
ATOM   948  O  O   . LYS   A 1 159 ? 59.376 16.799  6.978   1.000 67.012  0 241  LYS   A O   1 ? 
ATOM   949  C  CB  . LYS   A 1 159 ? 56.471 15.519  7.819   1.000 55.314  0 241  LYS   A CB  1 ? 
ATOM   950  N  N   . ASP   A 1 160 ? 58.382 16.032  5.105   1.000 64.540  0 242  ASP   A N   1 ? 
ATOM   951  C  CA  . ASP   A 1 160 ? 59.631 15.973  4.364   1.000 59.042  0 242  ASP   A CA  1 ? 
ATOM   952  C  C   . ASP   A 1 160 ? 60.230 17.372  4.310   1.000 60.546  0 242  ASP   A C   1 ? 
ATOM   953  O  O   . ASP   A 1 160 ? 61.388 17.577  4.649   1.000 64.763  0 242  ASP   A O   1 ? 
ATOM   954  C  CB  . ASP   A 1 160 ? 59.468 15.442  2.954   1.000 62.028  0 242  ASP   A CB  1 ? 
ATOM   955  C  CG  . ASP   A 1 160 ? 59.315 13.938  2.856   1.000 66.536  0 242  ASP   A CG  1 ? 
ATOM   956  O  OD1 . ASP   A 1 160 ? 60.004 13.247  3.622   1.000 65.917  0 242  ASP   A OD1 1 ? 
ATOM   957  O  OD2 . ASP   A 1 160 ? 58.517 13.475  2.011   1.000 65.814  0 242  ASP   A OD2 1 ? 
ATOM   958  N  N   . PHE   A 1 161 ? 59.409 18.341  3.923   1.000 57.102  0 243  PHE   A N   1 ? 
ATOM   959  C  CA  . PHE   A 1 161 ? 59.855 19.718  3.902   1.000 63.716  0 243  PHE   A CA  1 ? 
ATOM   960  C  C   . PHE   A 1 161 ? 60.244 20.198  5.306   1.000 68.680  0 243  PHE   A C   1 ? 
ATOM   961  O  O   . PHE   A 1 161 ? 61.238 20.897  5.449   1.000 60.429  0 243  PHE   A O   1 ? 
ATOM   962  C  CB  . PHE   A 1 161 ? 58.766 20.555  3.238   1.000 58.778  0 243  PHE   A CB  1 ? 
ATOM   963  C  CG  . PHE   A 1 161 ? 58.849 20.468  1.725   1.000 64.192  0 243  PHE   A CG  1 ? 
ATOM   964  C  CD1 . PHE   A 1 161 ? 59.835 21.175  1.034   1.000 60.112  0 243  PHE   A CD1 1 ? 
ATOM   965  C  CD2 . PHE   A 1 161 ? 57.948 19.683  1.000   1.000 60.787  0 243  PHE   A CD2 1 ? 
ATOM   966  C  CE1 . PHE   A 1 161 ? 59.905 21.111  -0.352  1.000 62.378  0 243  PHE   A CE1 1 ? 
ATOM   967  C  CE2 . PHE   A 1 161 ? 58.030 19.609  -0.387  1.000 63.354  0 243  PHE   A CE2 1 ? 
ATOM   968  C  CZ  . PHE   A 1 161 ? 59.007 20.323  -1.059  1.000 63.741  0 243  PHE   A CZ  1 ? 
ATOM   969  N  N   . GLU   A 1 162 ? 59.464 19.864  6.344   1.000 79.173  0 244  GLU   A N   1 ? 
ATOM   970  C  CA  . GLU   A 1 162 ? 59.795 20.328  7.685   1.000 77.320  0 244  GLU   A CA  1 ? 
ATOM   971  C  C   . GLU   A 1 162 ? 61.208 19.880  8.051   1.000 71.398  0 244  GLU   A C   1 ? 
ATOM   972  O  O   . GLU   A 1 162 ? 62.001 20.685  8.514   1.000 76.356  0 244  GLU   A O   1 ? 
ATOM   973  C  CB  . GLU   A 1 162 ? 58.800 19.837  8.728   1.000 73.721  0 244  GLU   A CB  1 ? 
ATOM   974  C  CG  . GLU   A 1 162 ? 57.538 20.691  8.766   1.000 82.879  0 244  GLU   A CG  1 ? 
ATOM   975  C  CD  . GLU   A 1 162 ? 56.309 19.942  9.260   1.000 91.806  0 244  GLU   A CD  1 ? 
ATOM   976  O  OE1 . GLU   A 1 162 ? 55.192 20.430  8.977   1.000 86.263  0 244  GLU   A OE1 1 ? 
ATOM   977  O  OE2 . GLU   A 1 162 ? 56.452 18.868  9.896   1.000 98.285  0 244  GLU   A OE2 1 ? 
ATOM   978  N  N   . ASP   A 1 163 ? 61.531 18.621  7.753   1.000 65.014  0 245  ASP   A N   1 ? 
ATOM   979  C  CA  . ASP   A 1 163 ? 62.720 17.964  8.269   1.000 66.904  0 245  ASP   A CA  1 ? 
ATOM   980  C  C   . ASP   A 1 163 ? 63.978 18.244  7.449   1.000 69.283  0 245  ASP   A C   1 ? 
ATOM   981  O  O   . ASP   A 1 163 ? 65.037 17.714  7.775   1.000 77.468  0 245  ASP   A O   1 ? 
ATOM   982  C  CB  . ASP   A 1 163 ? 62.435 16.478  8.428   1.000 64.595  0 245  ASP   A CB  1 ? 
ATOM   983  C  CG  . ASP   A 1 163 ? 61.283 16.180  9.381   1.000 66.304  0 245  ASP   A CG  1 ? 
ATOM   984  O  OD1 . ASP   A 1 163 ? 60.660 17.144  9.883   1.000 69.977  0 245  ASP   A OD1 1 ? 
ATOM   985  O  OD2 . ASP   A 1 163 ? 61.025 14.998  9.633   1.000 72.602  0 245  ASP   A OD2 1 ? 
ATOM   986  N  N   . LEU   A 1 164 ? 63.894 19.062  6.398   1.000 74.124  0 246  LEU   A N   1 ? 
ATOM   987  C  CA  . LEU   A 1 164 ? 65.067 19.320  5.575   1.000 79.621  0 246  LEU   A CA  1 ? 
ATOM   988  C  C   . LEU   A 1 164 ? 65.982 20.291  6.304   1.000 84.139  0 246  LEU   A C   1 ? 
ATOM   989  O  O   . LEU   A 1 164 ? 65.514 21.209  6.966   1.000 86.319  0 246  LEU   A O   1 ? 
ATOM   990  C  CB  . LEU   A 1 164 ? 64.732 19.885  4.197   1.000 71.567  0 246  LEU   A CB  1 ? 
ATOM   991  C  CG  . LEU   A 1 164 ? 64.248 18.869  3.162   1.000 69.847  0 246  LEU   A CG  1 ? 
ATOM   992  C  CD1 . LEU   A 1 164 ? 63.918 19.633  1.894   1.000 78.652  0 246  LEU   A CD1 1 ? 
ATOM   993  C  CD2 . LEU   A 1 164 ? 65.273 17.776  2.906   1.000 65.861  0 246  LEU   A CD2 1 ? 
ATOM   994  N  N   . TYR   A 1 165 ? 67.288 20.089  6.134   1.000 89.164  0 247  TYR   A N   1 ? 
ATOM   995  C  CA  . TYR   A 1 165 ? 68.270 21.023  6.652   1.000 92.693  0 247  TYR   A CA  1 ? 
ATOM   996  C  C   . TYR   A 1 165 ? 68.485 22.099  5.589   1.000 87.921  0 247  TYR   A C   1 ? 
ATOM   997  O  O   . TYR   A 1 165 ? 68.618 23.268  5.927   1.000 83.050  0 247  TYR   A O   1 ? 
ATOM   998  C  CB  . TYR   A 1 165 ? 69.510 20.233  7.088   1.000 94.447  0 247  TYR   A CB  1 ? 
ATOM   999  C  CG  . TYR   A 1 165 ? 70.223 19.520  5.946   1.000 107.781 0 247  TYR   A CG  1 ? 
ATOM   1000 C  CD1 . TYR   A 1 165 ? 70.984 20.249  5.038   1.000 123.415 0 247  TYR   A CD1 1 ? 
ATOM   1001 C  CD2 . TYR   A 1 165 ? 70.140 18.140  5.761   1.000 110.446 0 247  TYR   A CD2 1 ? 
ATOM   1002 C  CE1 . TYR   A 1 165 ? 71.641 19.637  3.982   1.000 125.467 0 247  TYR   A CE1 1 ? 
ATOM   1003 C  CE2 . TYR   A 1 165 ? 70.803 17.515  4.709   1.000 118.938 0 247  TYR   A CE2 1 ? 
ATOM   1004 C  CZ  . TYR   A 1 165 ? 71.562 18.268  3.820   1.000 119.016 0 247  TYR   A CZ  1 ? 
ATOM   1005 O  OH  . TYR   A 1 165 ? 72.268 17.755  2.766   1.000 104.200 0 247  TYR   A OH  1 ? 
ATOM   1006 N  N   . THR   A 1 166 ? 68.480 21.705  4.304   1.000 89.743  0 248  THR   A N   1 ? 
ATOM   1007 C  CA  . THR   A 1 166 ? 68.667 22.651  3.213   1.000 87.774  0 248  THR   A CA  1 ? 
ATOM   1008 C  C   . THR   A 1 166 ? 67.384 23.457  3.040   1.000 80.848  0 248  THR   A C   1 ? 
ATOM   1009 O  O   . THR   A 1 166 ? 66.308 22.881  2.897   1.000 81.851  0 248  THR   A O   1 ? 
ATOM   1010 C  CB  . THR   A 1 166 ? 69.006 21.954  1.892   1.000 91.988  0 248  THR   A CB  1 ? 
ATOM   1011 O  OG1 . THR   A 1 166 ? 69.786 20.779  2.117   1.000 85.808  0 248  THR   A OG1 1 ? 
ATOM   1012 C  CG2 . THR   A 1 166 ? 69.692 22.916  0.937   1.000 83.995  0 248  THR   A CG2 1 ? 
ATOM   1013 N  N   . PRO   A 1 167 ? 67.444 24.804  2.997   1.000 86.068  0 249  PRO   A N   1 ? 
ATOM   1014 C  CA  . PRO   A 1 167 ? 66.260 25.594  2.679   1.000 85.324  0 249  PRO   A CA  1 ? 
ATOM   1015 C  C   . PRO   A 1 167 ? 65.942 25.595  1.186   1.000 82.285  0 249  PRO   A C   1 ? 
ATOM   1016 O  O   . PRO   A 1 167 ? 66.862 25.560  0.359   1.000 73.061  0 249  PRO   A O   1 ? 
ATOM   1017 C  CB  . PRO   A 1 167 ? 66.602 26.990  3.194   1.000 85.771  0 249  PRO   A CB  1 ? 
ATOM   1018 C  CG  . PRO   A 1 167 ? 68.119 27.034  3.048   1.000 85.120  0 249  PRO   A CG  1 ? 
ATOM   1019 C  CD  . PRO   A 1 167 ? 68.638 25.628  3.240   1.000 84.731  0 249  PRO   A CD  1 ? 
ATOM   1020 N  N   . VAL   A 1 168 ? 64.638 25.642  0.859   1.000 71.771  0 250  VAL   A N   1 ? 
ATOM   1021 C  CA  . VAL   A 1 168 ? 64.188 25.475  -0.518  1.000 64.729  0 250  VAL   A CA  1 ? 
ATOM   1022 C  C   . VAL   A 1 168 ? 63.758 26.825  -1.098  1.000 59.591  0 250  VAL   A C   1 ? 
ATOM   1023 O  O   . VAL   A 1 168 ? 63.628 26.960  -2.304  1.000 55.546  0 250  VAL   A O   1 ? 
ATOM   1024 C  CB  . VAL   A 1 168 ? 63.096 24.393  -0.706  1.000 61.835  0 250  VAL   A CB  1 ? 
ATOM   1025 C  CG1 . VAL   A 1 168 ? 63.522 23.051  -0.119  1.000 56.518  0 250  VAL   A CG1 1 ? 
ATOM   1026 C  CG2 . VAL   A 1 168 ? 61.706 24.809  -0.211  1.000 56.463  0 250  VAL   A CG2 1 ? 
ATOM   1027 N  N   . ASN   A 1 169 ? 63.522 27.820  -0.247  1.000 62.433  0 251  ASN   A N   1 ? 
ATOM   1028 C  CA  . ASN   A 1 169 ? 63.263 29.177  -0.698  1.000 66.378  0 251  ASN   A CA  1 ? 
ATOM   1029 C  C   . ASN   A 1 169 ? 64.159 29.439  -1.913  1.000 61.811  0 251  ASN   A C   1 ? 
ATOM   1030 O  O   . ASN   A 1 169 ? 65.365 29.235  -1.825  1.000 57.790  0 251  ASN   A O   1 ? 
ATOM   1031 C  CB  . ASN   A 1 169 ? 63.421 30.130  0.494   1.000 69.557  0 251  ASN   A CB  1 ? 
ATOM   1032 C  CG  . ASN   A 1 169 ? 63.554 31.578  0.083   1.000 86.138  0 251  ASN   A CG  1 ? 
ATOM   1033 O  OD1 . ASN   A 1 169 ? 62.857 32.018  -0.838  1.000 91.878  0 251  ASN   A OD1 1 ? 
ATOM   1034 N  ND2 . ASN   A 1 169 ? 64.453 32.326  0.718   1.000 92.738  0 251  ASN   A ND2 1 ? 
ATOM   1035 N  N   . GLY   A 1 170 ? 63.551 29.750  -3.073  1.000 65.237  0 252  GLY   A N   1 ? 
ATOM   1036 C  CA  . GLY   A 1 170 ? 64.263 30.202  -4.267  1.000 62.632  0 252  GLY   A CA  1 ? 
ATOM   1037 C  C   . GLY   A 1 170 ? 65.015 29.109  -5.044  1.000 58.643  0 252  GLY   A C   1 ? 
ATOM   1038 O  O   . GLY   A 1 170 ? 65.670 29.400  -6.046  1.000 60.764  0 252  GLY   A O   1 ? 
ATOM   1039 N  N   . SER   A 1 171 ? 64.951 27.842  -4.623  1.000 50.670  0 253  SER   A N   1 ? 
ATOM   1040 C  CA  . SER   A 1 171 ? 65.630 26.808  -5.387  1.000 55.210  0 253  SER   A CA  1 ? 
ATOM   1041 C  C   . SER   A 1 171 ? 64.633 25.807  -6.022  1.000 58.928  0 253  SER   A C   1 ? 
ATOM   1042 O  O   . SER   A 1 171 ? 63.420 25.822  -5.773  1.000 50.032  0 253  SER   A O   1 ? 
ATOM   1043 C  CB  . SER   A 1 171 ? 66.670 26.158  -4.522  1.000 58.571  0 253  SER   A CB  1 ? 
ATOM   1044 O  OG  . SER   A 1 171 ? 66.074 25.530  -3.400  1.000 67.232  0 253  SER   A OG  1 ? 
ATOM   1045 N  N   . ILE   A 1 172 ? 65.142 24.966  -6.930  1.000 53.859  0 254  ILE   A N   1 ? 
ATOM   1046 C  CA  . ILE   A 1 172 ? 64.340 23.951  -7.592  1.000 52.310  0 254  ILE   A CA  1 ? 
ATOM   1047 C  C   . ILE   A 1 172 ? 64.390 22.719  -6.702  1.000 56.981  0 254  ILE   A C   1 ? 
ATOM   1048 O  O   . ILE   A 1 172 ? 65.442 22.437  -6.108  1.000 54.596  0 254  ILE   A O   1 ? 
ATOM   1049 C  CB  . ILE   A 1 172 ? 64.857 23.641  -9.017  1.000 48.325  0 254  ILE   A CB  1 ? 
ATOM   1050 C  CG1 . ILE   A 1 172 ? 64.693 24.827  -9.965  1.000 50.885  0 254  ILE   A CG1 1 ? 
ATOM   1051 C  CG2 . ILE   A 1 172 ? 64.195 22.389  -9.596  1.000 53.589  0 254  ILE   A CG2 1 ? 
ATOM   1052 C  CD1 . ILE   A 1 172 ? 65.440 24.673  -11.282 1.000 49.355  0 254  ILE   A CD1 1 ? 
ATOM   1053 N  N   . VAL   A 1 173 ? 63.265 21.982  -6.665  1.000 53.421  0 255  VAL   A N   1 ? 
ATOM   1054 C  CA  . VAL   A 1 173 ? 63.143 20.786  -5.840  1.000 55.019  0 255  VAL   A CA  1 ? 
ATOM   1055 C  C   . VAL   A 1 173 ? 63.061 19.546  -6.723  1.000 50.290  0 255  VAL   A C   1 ? 
ATOM   1056 O  O   . VAL   A 1 173 ? 62.415 19.540  -7.766  1.000 50.689  0 255  VAL   A O   1 ? 
ATOM   1057 C  CB  . VAL   A 1 173 ? 61.902 20.870  -4.923  1.000 63.739  0 255  VAL   A CB  1 ? 
ATOM   1058 C  CG1 . VAL   A 1 173 ? 61.771 19.642  -4.030  1.000 68.774  0 255  VAL   A CG1 1 ? 
ATOM   1059 C  CG2 . VAL   A 1 173 ? 61.900 22.128  -4.063  1.000 65.245  0 255  VAL   A CG2 1 ? 
ATOM   1060 N  N   . ILE   A 1 174 ? 63.685 18.468  -6.271  1.000 47.751  0 256  ILE   A N   1 ? 
ATOM   1061 C  CA  . ILE   A 1 174 ? 63.493 17.176  -6.891  1.000 49.559  0 256  ILE   A CA  1 ? 
ATOM   1062 C  C   . ILE   A 1 174 ? 62.841 16.281  -5.844  1.000 57.630  0 256  ILE   A C   1 ? 
ATOM   1063 O  O   . ILE   A 1 174 ? 63.239 16.289  -4.685  1.000 54.689  0 256  ILE   A O   1 ? 
ATOM   1064 C  CB  . ILE   A 1 174 ? 64.812 16.580  -7.407  1.000 48.893  0 256  ILE   A CB  1 ? 
ATOM   1065 C  CG1 . ILE   A 1 174 ? 64.585 15.207  -8.061  1.000 51.150  0 256  ILE   A CG1 1 ? 
ATOM   1066 C  CG2 . ILE   A 1 174 ? 65.850 16.493  -6.289  1.000 53.014  0 256  ILE   A CG2 1 ? 
ATOM   1067 C  CD1 . ILE   A 1 174 ? 65.692 14.757  -8.995  1.000 46.885  0 256  ILE   A CD1 1 ? 
ATOM   1068 N  N   . VAL   A 1 175 ? 61.834 15.522  -6.276  1.000 56.788  0 257  VAL   A N   1 ? 
ATOM   1069 C  CA  . VAL   A 1 175 ? 61.097 14.639  -5.397  1.000 50.753  0 257  VAL   A CA  1 ? 
ATOM   1070 C  C   . VAL   A 1 175 ? 60.844 13.350  -6.148  1.000 45.924  0 257  VAL   A C   1 ? 
ATOM   1071 O  O   . VAL   A 1 175 ? 60.724 13.333  -7.364  1.000 48.174  0 257  VAL   A O   1 ? 
ATOM   1072 C  CB  . VAL   A 1 175 ? 59.765 15.226  -4.905  1.000 55.373  0 257  VAL   A CB  1 ? 
ATOM   1073 C  CG1 . VAL   A 1 175 ? 59.975 16.332  -3.877  1.000 58.634  0 257  VAL   A CG1 1 ? 
ATOM   1074 C  CG2 . VAL   A 1 175 ? 58.887 15.698  -6.064  1.000 53.931  0 257  VAL   A CG2 1 ? 
ATOM   1075 N  N   . ARG   A 1 176 ? 60.753 12.286  -5.375  1.000 46.411  0 258  ARG   A N   1 ? 
ATOM   1076 C  CA  . ARG   A 1 176 ? 60.365 10.990  -5.880  1.000 51.595  0 258  ARG   A CA  1 ? 
ATOM   1077 C  C   . ARG   A 1 176 ? 58.845 10.925  -5.937  1.000 45.229  0 258  ARG   A C   1 ? 
ATOM   1078 O  O   . ARG   A 1 176 ? 58.155 11.474  -5.090  1.000 48.365  0 258  ARG   A O   1 ? 
ATOM   1079 C  CB  . ARG   A 1 176 ? 60.855 9.886   -4.944  1.000 55.418  0 258  ARG   A CB  1 ? 
ATOM   1080 C  CG  . ARG   A 1 176 ? 62.330 9.992   -4.583  1.000 56.957  0 258  ARG   A CG  1 ? 
ATOM   1081 C  CD  . ARG   A 1 176 ? 62.549 9.397   -3.211  1.000 61.024  0 258  ARG   A CD  1 ? 
ATOM   1082 N  NE  . ARG   A 1 176 ? 62.233 7.962   -3.184  1.000 64.323  0 258  ARG   A NE  1 ? 
ATOM   1083 C  CZ  . ARG   A 1 176 ? 62.202 7.183   -2.088  1.000 62.272  0 258  ARG   A CZ  1 ? 
ATOM   1084 N  NH1 . ARG   A 1 176 ? 62.268 7.700   -0.871  1.000 56.512  0 258  ARG   A NH1 1 ? 
ATOM   1085 N  NH2 . ARG   A 1 176 ? 62.062 5.879   -2.226  1.000 56.678  0 258  ARG   A NH2 1 ? 
ATOM   1086 N  N   . ALA   A 1 177 ? 58.360 10.229  -6.960  1.000 48.306  0 259  ALA   A N   1 ? 
ATOM   1087 C  CA  . ALA   A 1 177 ? 56.971 9.843   -7.086  1.000 48.391  0 259  ALA   A CA  1 ? 
ATOM   1088 C  C   . ALA   A 1 177 ? 56.577 8.984   -5.887  1.000 47.031  0 259  ALA   A C   1 ? 
ATOM   1089 O  O   . ALA   A 1 177 ? 57.379 8.186   -5.414  1.000 52.082  0 259  ALA   A O   1 ? 
ATOM   1090 C  CB  . ALA   A 1 177 ? 56.816 9.087   -8.400  1.000 47.755  0 259  ALA   A CB  1 ? 
ATOM   1091 N  N   . GLY   A 1 178 ? 55.338 9.141   -5.420  1.000 49.090  0 260  GLY   A N   1 ? 
ATOM   1092 C  CA  . GLY   A 1 178 ? 54.755 8.197   -4.480  1.000 45.774  0 260  GLY   A CA  1 ? 
ATOM   1093 C  C   . GLY   A 1 178 ? 54.193 8.933   -3.273  1.000 44.095  0 260  GLY   A C   1 ? 
ATOM   1094 O  O   . GLY   A 1 178 ? 54.417 10.127  -3.116  1.000 46.835  0 260  GLY   A O   1 ? 
ATOM   1095 N  N   . LYS   A 1 179 ? 53.419 8.202   -2.468  1.000 48.981  0 261  LYS   A N   1 ? 
ATOM   1096 C  CA  . LYS   A 1 179 ? 52.931 8.636   -1.166  1.000 51.028  0 261  LYS   A CA  1 ? 
ATOM   1097 C  C   . LYS   A 1 179 ? 51.796 9.651   -1.281  1.000 49.105  0 261  LYS   A C   1 ? 
ATOM   1098 O  O   . LYS   A 1 179 ? 50.736 9.402   -0.722  1.000 49.249  0 261  LYS   A O   1 ? 
ATOM   1099 C  CB  . LYS   A 1 179 ? 54.011 9.117   -0.190  1.000 60.769  0 261  LYS   A CB  1 ? 
ATOM   1100 C  CG  . LYS   A 1 179 ? 54.856 8.043   0.465   1.000 69.522  0 261  LYS   A CG  1 ? 
ATOM   1101 C  CD  . LYS   A 1 179 ? 55.464 8.565   1.761   1.000 81.243  0 261  LYS   A CD  1 ? 
ATOM   1102 C  CE  . LYS   A 1 179 ? 56.238 7.543   2.519   1.000 88.478  0 261  LYS   A CE  1 ? 
ATOM   1103 N  NZ  . LYS   A 1 179 ? 56.579 8.086   3.837   1.000 97.223  0 261  LYS   A NZ  1 ? 
ATOM   1104 N  N   . ILE   A 1 180 ? 52.026 10.798  -1.940  1.000 50.432  0 262  ILE   A N   1 ? 
ATOM   1105 C  CA  . ILE   A 1 180 ? 50.999 11.811  -2.163  1.000 41.669  0 262  ILE   A CA  1 ? 
ATOM   1106 C  C   . ILE   A 1 180 ? 50.945 12.121  -3.657  1.000 44.645  0 262  ILE   A C   1 ? 
ATOM   1107 O  O   . ILE   A 1 180 ? 51.820 11.677  -4.382  1.000 47.185  0 262  ILE   A O   1 ? 
ATOM   1108 C  CB  . ILE   A 1 180 ? 51.319 13.079  -1.355  1.000 51.376  0 262  ILE   A CB  1 ? 
ATOM   1109 C  CG1 . ILE   A 1 180 ? 52.754 13.582  -1.639  1.000 54.293  0 262  ILE   A CG1 1 ? 
ATOM   1110 C  CG2 . ILE   A 1 180 ? 51.077 12.867  0.139   1.000 47.977  0 262  ILE   A CG2 1 ? 
ATOM   1111 C  CD1 . ILE   A 1 180 ? 53.061 14.939  -1.029  1.000 56.420  0 262  ILE   A CD1 1 ? 
ATOM   1112 N  N   . THR   A 1 181 ? 49.981 12.957  -4.080  1.000 39.083  0 263  THR   A N   1 ? 
ATOM   1113 C  CA  . THR   A 1 181 ? 49.803 13.307  -5.479  1.000 41.263  0 263  THR   A CA  1 ? 
ATOM   1114 C  C   . THR   A 1 181 ? 50.863 14.312  -5.931  1.000 44.016  0 263  THR   A C   1 ? 
ATOM   1115 O  O   . THR   A 1 181 ? 51.449 15.065  -5.149  1.000 42.038  0 263  THR   A O   1 ? 
ATOM   1116 C  CB  . THR   A 1 181 ? 48.400 13.864  -5.756  1.000 40.254  0 263  THR   A CB  1 ? 
ATOM   1117 O  OG1 . THR   A 1 181 ? 48.258 15.116  -5.086  1.000 42.736  0 263  THR   A OG1 1 ? 
ATOM   1118 C  CG2 . THR   A 1 181 ? 47.274 12.948  -5.301  1.000 38.522  0 263  THR   A CG2 1 ? 
ATOM   1119 N  N   . PHE   A 1 182 ? 51.062 14.352  -7.245  1.000 41.933  0 264  PHE   A N   1 ? 
ATOM   1120 C  CA  . PHE   A 1 182 ? 51.936 15.347  -7.829  1.000 43.585  0 264  PHE   A CA  1 ? 
ATOM   1121 C  C   . PHE   A 1 182 ? 51.455 16.714  -7.389  1.000 42.699  0 264  PHE   A C   1 ? 
ATOM   1122 O  O   . PHE   A 1 182 ? 52.243 17.557  -6.980  1.000 42.086  0 264  PHE   A O   1 ? 
ATOM   1123 C  CB  . PHE   A 1 182 ? 51.942 15.331  -9.358  1.000 42.422  0 264  PHE   A CB  1 ? 
ATOM   1124 C  CG  . PHE   A 1 182 ? 52.597 14.131  -10.018 1.000 40.244  0 264  PHE   A CG  1 ? 
ATOM   1125 C  CD1 . PHE   A 1 182 ? 53.010 13.028  -9.272  1.000 41.405  0 264  PHE   A CD1 1 ? 
ATOM   1126 C  CD2 . PHE   A 1 182 ? 52.792 14.122  -11.404 1.000 39.791  0 264  PHE   A CD2 1 ? 
ATOM   1127 C  CE1 . PHE   A 1 182 ? 53.580 11.930  -9.908  1.000 42.568  0 264  PHE   A CE1 1 ? 
ATOM   1128 C  CE2 . PHE   A 1 182 ? 53.389 13.044  -12.025 1.000 37.041  0 264  PHE   A CE2 1 ? 
ATOM   1129 C  CZ  . PHE   A 1 182 ? 53.783 11.949  -11.281 1.000 44.128  0 264  PHE   A CZ  1 ? 
ATOM   1130 N  N   . ALA   A 1 183 ? 50.144 16.925  -7.476  1.000 41.479  0 265  ALA   A N   1 ? 
ATOM   1131 C  CA  . ALA   A 1 183 ? 49.623 18.242  -7.175  1.000 42.574  0 265  ALA   A CA  1 ? 
ATOM   1132 C  C   . ALA   A 1 183 ? 50.038 18.705  -5.766  1.000 42.800  0 265  ALA   A C   1 ? 
ATOM   1133 O  O   . ALA   A 1 183 ? 50.297 19.889  -5.545  1.000 39.614  0 265  ALA   A O   1 ? 
ATOM   1134 C  CB  . ALA   A 1 183 ? 48.130 18.215  -7.344  1.000 43.776  0 265  ALA   A CB  1 ? 
ATOM   1135 N  N   . GLU   A 1 184 ? 50.031 17.789  -4.800  1.000 41.991  0 266  GLU   A N   1 ? 
ATOM   1136 C  CA  . GLU   A 1 184 ? 50.331 18.131  -3.410  1.000 49.004  0 266  GLU   A CA  1 ? 
ATOM   1137 C  C   . GLU   A 1 184 ? 51.818 18.433  -3.229  1.000 46.123  0 266  GLU   A C   1 ? 
ATOM   1138 O  O   . GLU   A 1 184 ? 52.153 19.461  -2.629  1.000 40.196  0 266  GLU   A O   1 ? 
ATOM   1139 C  CB  . GLU   A 1 184 ? 49.999 17.016  -2.423  1.000 49.184  0 266  GLU   A CB  1 ? 
ATOM   1140 C  CG  . GLU   A 1 184 ? 48.499 16.848  -2.215  1.000 56.656  0 266  GLU   A CG  1 ? 
ATOM   1141 C  CD  . GLU   A 1 184 ? 48.141 15.505  -1.588  1.000 62.563  0 266  GLU   A CD  1 ? 
ATOM   1142 O  OE1 . GLU   A 1 184 ? 47.830 14.519  -2.311  1.000 49.724  0 266  GLU   A OE1 1 ? 
ATOM   1143 O  OE2 . GLU   A 1 184 ? 48.198 15.466  -0.340  1.000 75.565  0 266  GLU   A OE2 1 ? 
ATOM   1144 N  N   . LYS   A 1 185 ? 52.674 17.552  -3.789  1.000 44.784  0 267  LYS   A N   1 ? 
ATOM   1145 C  CA  . LYS   A 1 185 ? 54.103 17.793  -3.909  1.000 44.970  0 267  LYS   A CA  1 ? 
ATOM   1146 C  C   . LYS   A 1 185 ? 54.372 19.230  -4.363  1.000 44.011  0 267  LYS   A C   1 ? 
ATOM   1147 O  O   . LYS   A 1 185 ? 55.074 19.996  -3.708  1.000 44.255  0 267  LYS   A O   1 ? 
ATOM   1148 C  CB  . LYS   A 1 185 ? 54.716 16.811  -4.905  1.000 48.596  0 267  LYS   A CB  1 ? 
ATOM   1149 C  CG  . LYS   A 1 185 ? 54.746 15.362  -4.451  1.000 45.445  0 267  LYS   A CG  1 ? 
ATOM   1150 C  CD  . LYS   A 1 185 ? 55.185 14.408  -5.552  1.000 39.574  0 267  LYS   A CD  1 ? 
ATOM   1151 C  CE  . LYS   A 1 185 ? 54.872 12.984  -5.255  1.000 41.110  0 267  LYS   A CE  1 ? 
ATOM   1152 N  NZ  . LYS   A 1 185 ? 55.684 12.382  -4.196  1.000 45.967  0 267  LYS   A NZ  1 ? 
ATOM   1153 N  N   . VAL   A 1 186 ? 53.718 19.646  -5.433  1.000 42.431  0 268  VAL   A N   1 ? 
ATOM   1154 C  CA  . VAL   A 1 186 ? 53.997 20.955  -5.985  1.000 42.561  0 268  VAL   A CA  1 ? 
ATOM   1155 C  C   . VAL   A 1 186 ? 53.473 22.036  -5.050  1.000 46.404  0 268  VAL   A C   1 ? 
ATOM   1156 O  O   . VAL   A 1 186 ? 54.087 23.101  -4.908  1.000 48.978  0 268  VAL   A O   1 ? 
ATOM   1157 C  CB  . VAL   A 1 186 ? 53.385 21.080  -7.384  1.000 40.441  0 268  VAL   A CB  1 ? 
ATOM   1158 C  CG1 . VAL   A 1 186 ? 53.447 22.506  -7.905  1.000 44.800  0 268  VAL   A CG1 1 ? 
ATOM   1159 C  CG2 . VAL   A 1 186 ? 54.033 20.098  -8.342  1.000 43.312  0 268  VAL   A CG2 1 ? 
ATOM   1160 N  N   . ALA   A 1 187 ? 52.318 21.795  -4.434  1.000 42.026  0 269  ALA   A N   1 ? 
ATOM   1161 C  CA  . ALA   A 1 187 ? 51.722 22.863  -3.642  1.000 44.368  0 269  ALA   A CA  1 ? 
ATOM   1162 C  C   . ALA   A 1 187 ? 52.574 23.132  -2.397  1.000 46.038  0 269  ALA   A C   1 ? 
ATOM   1163 O  O   . ALA   A 1 187 ? 52.832 24.285  -2.057  1.000 47.160  0 269  ALA   A O   1 ? 
ATOM   1164 C  CB  . ALA   A 1 187 ? 50.298 22.519  -3.293  1.000 41.624  0 269  ALA   A CB  1 ? 
ATOM   1165 N  N   . ASN   A 1 188 ? 52.959 22.038  -1.726  1.000 42.673  0 270  ASN   A N   1 ? 
ATOM   1166 C  CA  . ASN   A 1 188 ? 53.884 22.037  -0.607  1.000 44.116  0 270  ASN   A CA  1 ? 
ATOM   1167 C  C   . ASN   A 1 188 ? 55.163 22.791  -0.968  1.000 51.122  0 270  ASN   A C   1 ? 
ATOM   1168 O  O   . ASN   A 1 188 ? 55.617 23.632  -0.214  1.000 51.975  0 270  ASN   A O   1 ? 
ATOM   1169 C  CB  . ASN   A 1 188 ? 54.313 20.625  -0.227  1.000 40.298  0 270  ASN   A CB  1 ? 
ATOM   1170 C  CG  . ASN   A 1 188 ? 53.194 19.795  0.354   1.000 42.556  0 270  ASN   A CG  1 ? 
ATOM   1171 O  OD1 . ASN   A 1 188 ? 52.104 20.304  0.594   1.000 47.088  0 270  ASN   A OD1 1 ? 
ATOM   1172 N  ND2 . ASN   A 1 188 ? 53.442 18.525  0.621   1.000 43.106  0 270  ASN   A ND2 1 ? 
ATOM   1173 N  N   . ALA   A 1 189 ? 55.762 22.473  -2.115  1.000 50.813  0 271  ALA   A N   1 ? 
ATOM   1174 C  CA  . ALA   A 1 189 ? 56.994 23.129  -2.518  1.000 53.876  0 271  ALA   A CA  1 ? 
ATOM   1175 C  C   . ALA   A 1 189 ? 56.745 24.621  -2.743  1.000 55.042  0 271  ALA   A C   1 ? 
ATOM   1176 O  O   . ALA   A 1 189 ? 57.453 25.482  -2.224  1.000 54.355  0 271  ALA   A O   1 ? 
ATOM   1177 C  CB  . ALA   A 1 189 ? 57.533 22.455  -3.756  1.000 58.422  0 271  ALA   A CB  1 ? 
ATOM   1178 N  N   . GLU   A 1 190 ? 55.700 24.934  -3.493  1.000 50.331  0 272  GLU   A N   1 ? 
ATOM   1179 C  CA  . GLU   A 1 190 ? 55.398 26.321  -3.795  1.000 55.588  0 272  GLU   A CA  1 ? 
ATOM   1180 C  C   . GLU   A 1 190 ? 55.159 27.128  -2.517  1.000 55.192  0 272  GLU   A C   1 ? 
ATOM   1181 O  O   . GLU   A 1 190 ? 55.415 28.323  -2.498  1.000 56.407  0 272  GLU   A O   1 ? 
ATOM   1182 C  CB  . GLU   A 1 190 ? 54.196 26.380  -4.741  1.000 51.398  0 272  GLU   A CB  1 ? 
ATOM   1183 C  CG  . GLU   A 1 190 ? 54.052 27.721  -5.456  1.000 57.377  0 272  GLU   A CG  1 ? 
ATOM   1184 C  CD  . GLU   A 1 190 ? 52.937 27.751  -6.490  1.000 60.984  0 272  GLU   A CD  1 ? 
ATOM   1185 O  OE1 . GLU   A 1 190 ? 52.483 28.870  -6.814  1.000 57.334  0 272  GLU   A OE1 1 ? 
ATOM   1186 O  OE2 . GLU   A 1 190 ? 52.495 26.665  -6.944  1.000 56.653  0 272  GLU   A OE2 1 ? 
ATOM   1187 N  N   . SER   A 1 191 ? 54.611 26.503  -1.470  1.000 55.791  0 273  SER   A N   1 ? 
ATOM   1188 C  CA  . SER   A 1 191 ? 54.281 27.222  -0.244  1.000 60.394  0 273  SER   A CA  1 ? 
ATOM   1189 C  C   . SER   A 1 191 ? 55.550 27.592  0.534   1.000 59.065  0 273  SER   A C   1 ? 
ATOM   1190 O  O   . SER   A 1 191 ? 55.532 28.554  1.292   1.000 57.852  0 273  SER   A O   1 ? 
ATOM   1191 C  CB  . SER   A 1 191 ? 53.326 26.432  0.622   1.000 58.127  0 273  SER   A CB  1 ? 
ATOM   1192 O  OG  . SER   A 1 191 ? 53.959 25.255  1.114   1.000 64.100  0 273  SER   A OG  1 ? 
ATOM   1193 N  N   . LEU   A 1 192 ? 56.630 26.819  0.351   1.000 54.502  0 274  LEU   A N   1 ? 
ATOM   1194 C  CA  . LEU   A 1 192 ? 57.958 27.152  0.850   1.000 55.682  0 274  LEU   A CA  1 ? 
ATOM   1195 C  C   . LEU   A 1 192 ? 58.795 27.922  -0.184  1.000 57.095  0 274  LEU   A C   1 ? 
ATOM   1196 O  O   . LEU   A 1 192 ? 60.020 27.833  -0.152  1.000 60.602  0 274  LEU   A O   1 ? 
ATOM   1197 C  CB  . LEU   A 1 192 ? 58.662 25.845  1.223   1.000 55.698  0 274  LEU   A CB  1 ? 
ATOM   1198 C  CG  . LEU   A 1 192 ? 58.256 25.178  2.540   1.000 63.013  0 274  LEU   A CG  1 ? 
ATOM   1199 C  CD1 . LEU   A 1 192 ? 57.807 26.202  3.591   1.000 62.703  0 274  LEU   A CD1 1 ? 
ATOM   1200 C  CD2 . LEU   A 1 192 ? 57.205 24.125  2.345   1.000 68.368  0 274  LEU   A CD2 1 ? 
ATOM   1201 N  N   . ASN   A 1 193 ? 58.143 28.633  -1.115  1.000 55.749  0 275  ASN   A N   1 ? 
ATOM   1202 C  CA  . ASN   A 1 193 ? 58.784 29.466  -2.137  1.000 59.577  0 275  ASN   A CA  1 ? 
ATOM   1203 C  C   . ASN   A 1 193 ? 59.810 28.765  -3.025  1.000 55.832  0 275  ASN   A C   1 ? 
ATOM   1204 O  O   . ASN   A 1 193 ? 60.698 29.438  -3.553  1.000 63.931  0 275  ASN   A O   1 ? 
ATOM   1205 C  CB  . ASN   A 1 193 ? 59.467 30.687  -1.542  1.000 59.243  0 275  ASN   A CB  1 ? 
ATOM   1206 C  CG  . ASN   A 1 193 ? 58.451 31.608  -0.927  1.000 64.461  0 275  ASN   A CG  1 ? 
ATOM   1207 O  OD1 . ASN   A 1 193 ? 58.400 31.742  0.299   1.000 73.855  0 275  ASN   A OD1 1 ? 
ATOM   1208 N  ND2 . ASN   A 1 193 ? 57.621 32.220  -1.757  1.000 72.608  0 275  ASN   A ND2 1 ? 
ATOM   1209 N  N   . ALA   A 1 194 ? 59.657 27.453  -3.262  1.000 63.050  0 276  ALA   A N   1 ? 
ATOM   1210 C  CA  . ALA   A 1 194 ? 60.408 26.771  -4.312  1.000 59.547  0 276  ALA   A CA  1 ? 
ATOM   1211 C  C   . ALA   A 1 194 ? 60.005 27.347  -5.671  1.000 52.421  0 276  ALA   A C   1 ? 
ATOM   1212 O  O   . ALA   A 1 194 ? 58.983 28.025  -5.753  1.000 43.696  0 276  ALA   A O   1 ? 
ATOM   1213 C  CB  . ALA   A 1 194 ? 60.185 25.284  -4.244  1.000 56.652  0 276  ALA   A CB  1 ? 
ATOM   1214 N  N   . ILE   A 1 195 ? 60.862 27.162  -6.691  1.000 50.778  0 277  ILE   A N   1 ? 
ATOM   1215 C  CA  . ILE   A 1 195 ? 60.696 27.845  -7.981  1.000 56.301  0 277  ILE   A CA  1 ? 
ATOM   1216 C  C   . ILE   A 1 195 ? 60.351 26.851  -9.100  1.000 49.314  0 277  ILE   A C   1 ? 
ATOM   1217 O  O   . ILE   A 1 195 ? 59.877 27.263  -10.158 1.000 52.230  0 277  ILE   A O   1 ? 
ATOM   1218 C  CB  . ILE   A 1 195 ? 61.928 28.713  -8.354  1.000 54.912  0 277  ILE   A CB  1 ? 
ATOM   1219 C  CG1 . ILE   A 1 195 ? 63.227 27.907  -8.413  1.000 50.271  0 277  ILE   A CG1 1 ? 
ATOM   1220 C  CG2 . ILE   A 1 195 ? 62.067 29.910  -7.411  1.000 54.494  0 277  ILE   A CG2 1 ? 
ATOM   1221 C  CD1 . ILE   A 1 195 ? 64.343 28.614  -9.166  1.000 51.508  0 277  ILE   A CD1 1 ? 
ATOM   1222 N  N   . GLY   A 1 196 ? 60.607 25.553  -8.878  1.000 46.210  0 278  GLY   A N   1 ? 
ATOM   1223 C  CA  . GLY   A 1 196 ? 60.147 24.512  -9.778  1.000 45.253  0 278  GLY   A CA  1 ? 
ATOM   1224 C  C   . GLY   A 1 196 ? 60.344 23.134  -9.163  1.000 45.941  0 278  GLY   A C   1 ? 
ATOM   1225 O  O   . GLY   A 1 196 ? 60.963 23.023  -8.109  1.000 48.418  0 278  GLY   A O   1 ? 
ATOM   1226 N  N   . VAL   A 1 197 ? 59.821 22.100  -9.845  1.000 47.243  0 279  VAL   A N   1 ? 
ATOM   1227 C  CA  . VAL   A 1 197 ? 59.809 20.745  -9.320  1.000 43.694  0 279  VAL   A CA  1 ? 
ATOM   1228 C  C   . VAL   A 1 197 ? 60.169 19.727  -10.413 1.000 37.333  0 279  VAL   A C   1 ? 
ATOM   1229 O  O   . VAL   A 1 197 ? 59.667 19.778  -11.517 1.000 46.874  0 279  VAL   A O   1 ? 
ATOM   1230 C  CB  . VAL   A 1 197 ? 58.439 20.381  -8.693  1.000 46.013  0 279  VAL   A CB  1 ? 
ATOM   1231 C  CG1 . VAL   A 1 197 ? 58.452 18.953  -8.145  1.000 44.862  0 279  VAL   A CG1 1 ? 
ATOM   1232 C  CG2 . VAL   A 1 197 ? 57.962 21.367  -7.617  1.000 47.829  0 279  VAL   A CG2 1 ? 
ATOM   1233 N  N   . LEU   A 1 198 ? 60.951 18.720  -10.027 1.000 42.382  0 280  LEU   A N   1 ? 
ATOM   1234 C  CA  . LEU   A 1 198 ? 61.280 17.556  -10.824 1.000 47.443  0 280  LEU   A CA  1 ? 
ATOM   1235 C  C   . LEU   A 1 198 ? 60.770 16.321  -10.092 1.000 50.770  0 280  LEU   A C   1 ? 
ATOM   1236 O  O   . LEU   A 1 198 ? 60.934 16.263  -8.871  1.000 44.200  0 280  LEU   A O   1 ? 
ATOM   1237 C  CB  . LEU   A 1 198 ? 62.800 17.497  -10.947 1.000 49.429  0 280  LEU   A CB  1 ? 
ATOM   1238 C  CG  . LEU   A 1 198 ? 63.459 18.230  -12.113 1.000 52.800  0 280  LEU   A CG  1 ? 
ATOM   1239 C  CD1 . LEU   A 1 198 ? 62.804 19.553  -12.452 1.000 61.320  0 280  LEU   A CD1 1 ? 
ATOM   1240 C  CD2 . LEU   A 1 198 ? 64.934 18.423  -11.809 1.000 53.599  0 280  LEU   A CD2 1 ? 
ATOM   1241 N  N   . ILE   A 1 199 ? 60.208 15.349  -10.842 1.000 46.867  0 281  ILE   A N   1 ? 
ATOM   1242 C  CA  . ILE   A 1 199 ? 59.709 14.117  -10.257 1.000 43.298  0 281  ILE   A CA  1 ? 
ATOM   1243 C  C   . ILE   A 1 199 ? 60.308 12.931  -10.995 1.000 42.289  0 281  ILE   A C   1 ? 
ATOM   1244 O  O   . ILE   A 1 199 ? 60.294 12.882  -12.207 1.000 48.835  0 281  ILE   A O   1 ? 
ATOM   1245 C  CB  . ILE   A 1 199 ? 58.171 14.059  -10.286 1.000 49.553  0 281  ILE   A CB  1 ? 
ATOM   1246 C  CG1 . ILE   A 1 199 ? 57.567 15.383  -9.835  1.000 47.821  0 281  ILE   A CG1 1 ? 
ATOM   1247 C  CG2 . ILE   A 1 199 ? 57.646 12.849  -9.487  1.000 47.725  0 281  ILE   A CG2 1 ? 
ATOM   1248 C  CD1 . ILE   A 1 199 ? 56.049 15.429  -9.842  1.000 50.253  0 281  ILE   A CD1 1 ? 
ATOM   1249 N  N   . TYR   A 1 200 ? 60.780 11.939  -10.240 1.000 42.474  0 282  TYR   A N   1 ? 
ATOM   1250 C  CA  . TYR   A 1 200 ? 61.467 10.795  -10.807 1.000 42.866  0 282  TYR   A CA  1 ? 
ATOM   1251 C  C   . TYR   A 1 200 ? 61.013 9.531   -10.089 1.000 47.981  0 282  TYR   A C   1 ? 
ATOM   1252 O  O   . TYR   A 1 200 ? 60.510 9.580   -8.956  1.000 50.889  0 282  TYR   A O   1 ? 
ATOM   1253 C  CB  . TYR   A 1 200 ? 62.989 11.005  -10.675 1.000 49.473  0 282  TYR   A CB  1 ? 
ATOM   1254 C  CG  . TYR   A 1 200 ? 63.669 10.737  -9.327  1.000 42.985  0 282  TYR   A CG  1 ? 
ATOM   1255 C  CD1 . TYR   A 1 200 ? 63.672 11.696  -8.315  1.000 48.891  0 282  TYR   A CD1 1 ? 
ATOM   1256 C  CD2 . TYR   A 1 200 ? 64.354 9.555   -9.083  1.000 45.415  0 282  TYR   A CD2 1 ? 
ATOM   1257 C  CE1 . TYR   A 1 200 ? 64.295 11.469  -7.094  1.000 54.087  0 282  TYR   A CE1 1 ? 
ATOM   1258 C  CE2 . TYR   A 1 200 ? 64.988 9.320   -7.868  1.000 50.467  0 282  TYR   A CE2 1 ? 
ATOM   1259 C  CZ  . TYR   A 1 200 ? 64.971 10.281  -6.868  1.000 55.706  0 282  TYR   A CZ  1 ? 
ATOM   1260 O  OH  . TYR   A 1 200 ? 65.594 10.072  -5.654  1.000 57.145  0 282  TYR   A OH  1 ? 
ATOM   1261 N  N   . MET   A 1 201 ? 61.286 8.389   -10.719 1.000 50.624  0 283  MET   A N   1 ? 
ATOM   1262 C  CA  . MET   A 1 201 ? 61.014 7.118   -10.078 1.000 57.774  0 283  MET   A CA  1 ? 
ATOM   1263 C  C   . MET   A 1 201 ? 62.329 6.465   -9.684  1.000 55.879  0 283  MET   A C   1 ? 
ATOM   1264 O  O   . MET   A 1 201 ? 63.101 6.029   -10.532 1.000 54.046  0 283  MET   A O   1 ? 
ATOM   1265 C  CB  . MET   A 1 201 ? 60.198 6.211   -10.997 1.000 53.844  0 283  MET   A CB  1 ? 
ATOM   1266 C  CG  . MET   A 1 201 ? 58.754 6.645   -11.094 1.000 58.931  0 283  MET   A CG  1 ? 
ATOM   1267 S  SD  . MET   A 1 201 ? 57.798 5.598   -12.207 1.000 60.048  0 283  MET   A SD  1 ? 
ATOM   1268 C  CE  . MET   A 1 201 ? 58.470 6.098   -13.796 1.000 55.017  0 283  MET   A CE  1 ? 
ATOM   1269 N  N   . ASP   A 1 202 ? 62.556 6.409   -8.374  1.000 62.774  0 284  ASP   A N   1 ? 
ATOM   1270 C  CA  . ASP   A 1 202 ? 63.733 5.744   -7.852  1.000 68.586  0 284  ASP   A CA  1 ? 
ATOM   1271 C  C   . ASP   A 1 202 ? 63.568 4.241   -8.056  1.000 65.218  0 284  ASP   A C   1 ? 
ATOM   1272 O  O   . ASP   A 1 202 ? 62.456 3.728   -7.995  1.000 69.822  0 284  ASP   A O   1 ? 
ATOM   1273 C  CB  . ASP   A 1 202 ? 64.037 6.164   -6.420  1.000 65.866  0 284  ASP   A CB  1 ? 
ATOM   1274 C  CG  . ASP   A 1 202 ? 62.956 5.868   -5.400  1.000 65.972  0 284  ASP   A CG  1 ? 
ATOM   1275 O  OD1 . ASP   A 1 202 ? 61.976 6.620   -5.358  1.000 66.836  0 284  ASP   A OD1 1 ? 
ATOM   1276 O  OD2 . ASP   A 1 202 ? 63.109 4.894   -4.656  1.000 65.337  0 284  ASP   A OD2 1 ? 
ATOM   1277 N  N   . GLN   A 1 203 ? 64.698 3.578   -8.320  1.000 64.408  0 285  GLN   A N   1 ? 
ATOM   1278 C  CA  . GLN   A 1 203 ? 64.808 2.141   -8.525  1.000 68.324  0 285  GLN   A CA  1 ? 
ATOM   1279 C  C   . GLN   A 1 203 ? 64.202 1.328   -7.379  1.000 65.474  0 285  GLN   A C   1 ? 
ATOM   1280 O  O   . GLN   A 1 203 ? 63.624 0.256   -7.591  1.000 59.232  0 285  GLN   A O   1 ? 
ATOM   1281 C  CB  . GLN   A 1 203 ? 66.303 1.827   -8.510  1.000 77.667  0 285  GLN   A CB  1 ? 
ATOM   1282 C  CG  . GLN   A 1 203 ? 66.637 0.342   -8.507  1.000 77.432  0 285  GLN   A CG  1 ? 
ATOM   1283 C  CD  . GLN   A 1 203 ? 66.463 -0.261  -9.876  1.000 86.609  0 285  GLN   A CD  1 ? 
ATOM   1284 O  OE1 . GLN   A 1 203 ? 67.287 -0.052  -10.771 1.000 98.447  0 285  GLN   A OE1 1 ? 
ATOM   1285 N  NE2 . GLN   A 1 203 ? 65.379 -0.999  -10.056 1.000 100.282 0 285  GLN   A NE2 1 ? 
ATOM   1286 N  N   . THR   A 1 204 ? 64.421 1.806   -6.154  1.000 60.757  0 286  THR   A N   1 ? 
ATOM   1287 C  CA  . THR   A 1 204 ? 64.072 1.038   -4.972  1.000 76.357  0 286  THR   A CA  1 ? 
ATOM   1288 C  C   . THR   A 1 204 ? 62.549 0.912   -4.922  1.000 65.215  0 286  THR   A C   1 ? 
ATOM   1289 O  O   . THR   A 1 204 ? 62.033 -0.186  -5.095  1.000 68.308  0 286  THR   A O   1 ? 
ATOM   1290 C  CB  . THR   A 1 204 ? 64.693 1.645   -3.704  1.000 87.753  0 286  THR   A CB  1 ? 
ATOM   1291 O  OG1 . THR   A 1 204 ? 64.669 3.065   -3.793  1.000 110.181 0 286  THR   A OG1 1 ? 
ATOM   1292 C  CG2 . THR   A 1 204 ? 66.167 1.315   -3.543  1.000 89.998  0 286  THR   A CG2 1 ? 
ATOM   1293 N  N   . LYS   A 1 205 ? 61.849 2.043   -4.761  1.000 60.311  0 287  LYS   A N   1 ? 
ATOM   1294 C  CA  . LYS   A 1 205 ? 60.395 2.082   -4.708  1.000 61.577  0 287  LYS   A CA  1 ? 
ATOM   1295 C  C   . LYS   A 1 205 ? 59.769 1.668   -6.043  1.000 62.626  0 287  LYS   A C   1 ? 
ATOM   1296 O  O   . LYS   A 1 205 ? 58.617 1.234   -6.076  1.000 66.485  0 287  LYS   A O   1 ? 
ATOM   1297 C  CB  . LYS   A 1 205 ? 59.872 3.479   -4.346  1.000 64.443  0 287  LYS   A CB  1 ? 
ATOM   1298 C  CG  . LYS   A 1 205 ? 58.393 3.510   -3.967  1.000 65.696  0 287  LYS   A CG  1 ? 
ATOM   1299 C  CD  . LYS   A 1 205 ? 57.829 4.846   -3.500  1.000 68.507  0 287  LYS   A CD  1 ? 
ATOM   1300 C  CE  . LYS   A 1 205 ? 56.707 4.698   -2.508  1.000 71.850  0 287  LYS   A CE  1 ? 
ATOM   1301 N  NZ  . LYS   A 1 205 ? 55.654 3.791   -2.965  1.000 80.386  0 287  LYS   A NZ  1 ? 
ATOM   1302 N  N   . PHE   A 1 206 ? 60.519 1.824   -7.141  1.000 62.189  0 288  PHE   A N   1 ? 
ATOM   1303 C  CA  . PHE   A 1 206 ? 60.012 1.527   -8.470  1.000 59.843  0 288  PHE   A CA  1 ? 
ATOM   1304 C  C   . PHE   A 1 206 ? 61.058 0.743   -9.243  1.000 60.560  0 288  PHE   A C   1 ? 
ATOM   1305 O  O   . PHE   A 1 206 ? 61.830 1.334   -9.989  1.000 56.207  0 288  PHE   A O   1 ? 
ATOM   1306 C  CB  . PHE   A 1 206 ? 59.680 2.778   -9.286  1.000 56.177  0 288  PHE   A CB  1 ? 
ATOM   1307 C  CG  . PHE   A 1 206 ? 58.660 3.676   -8.621  1.000 56.466  0 288  PHE   A CG  1 ? 
ATOM   1308 C  CD1 . PHE   A 1 206 ? 59.066 4.670   -7.741  1.000 52.670  0 288  PHE   A CD1 1 ? 
ATOM   1309 C  CD2 . PHE   A 1 206 ? 57.302 3.519   -8.877  1.000 62.825  0 288  PHE   A CD2 1 ? 
ATOM   1310 C  CE1 . PHE   A 1 206 ? 58.135 5.494   -7.136  1.000 61.686  0 288  PHE   A CE1 1 ? 
ATOM   1311 C  CE2 . PHE   A 1 206 ? 56.371 4.335   -8.256  1.000 61.865  0 288  PHE   A CE2 1 ? 
ATOM   1312 C  CZ  . PHE   A 1 206 ? 56.788 5.325   -7.393  1.000 63.574  0 288  PHE   A CZ  1 ? 
ATOM   1313 N  N   . PRO   A 1 207 ? 61.101 -0.599  -9.090  1.000 71.242  0 289  PRO   A N   1 ? 
ATOM   1314 C  CA  . PRO   A 1 207 ? 62.101 -1.411  -9.768  1.000 72.687  0 289  PRO   A CA  1 ? 
ATOM   1315 C  C   . PRO   A 1 207 ? 61.822 -1.575  -11.258 1.000 67.542  0 289  PRO   A C   1 ? 
ATOM   1316 O  O   . PRO   A 1 207 ? 61.187 -2.540  -11.665 1.000 70.957  0 289  PRO   A O   1 ? 
ATOM   1317 C  CB  . PRO   A 1 207 ? 62.058 -2.744  -9.018  1.000 75.633  0 289  PRO   A CB  1 ? 
ATOM   1318 C  CG  . PRO   A 1 207 ? 61.056 -2.562  -7.882  1.000 72.052  0 289  PRO   A CG  1 ? 
ATOM   1319 C  CD  . PRO   A 1 207 ? 60.201 -1.394  -8.239  1.000 73.709  0 289  PRO   A CD  1 ? 
ATOM   1320 N  N   . ILE   A 1 208 ? 62.306 -0.624  -12.065 1.000 69.152  0 290  ILE   A N   1 ? 
ATOM   1321 C  CA  . ILE   A 1 208 ? 62.138 -0.673  -13.508 1.000 67.668  0 290  ILE   A CA  1 ? 
ATOM   1322 C  C   . ILE   A 1 208 ? 63.506 -0.865  -14.152 1.000 73.336  0 290  ILE   A C   1 ? 
ATOM   1323 O  O   . ILE   A 1 208 ? 64.375 -0.007  -14.008 1.000 76.363  0 290  ILE   A O   1 ? 
ATOM   1324 C  CB  . ILE   A 1 208 ? 61.451 0.600   -14.037 1.000 67.505  0 290  ILE   A CB  1 ? 
ATOM   1325 C  CG1 . ILE   A 1 208 ? 60.109 0.820   -13.354 1.000 71.722  0 290  ILE   A CG1 1 ? 
ATOM   1326 C  CG2 . ILE   A 1 208 ? 61.313 0.578   -15.565 1.000 66.361  0 290  ILE   A CG2 1 ? 
ATOM   1327 C  CD1 . ILE   A 1 208 ? 59.388 2.080   -13.792 1.000 73.571  0 290  ILE   A CD1 1 ? 
ATOM   1328 N  N   . VAL   A 1 209 ? 63.653 -1.981  -14.882 1.000 79.142  0 291  VAL   A N   1 ? 
ATOM   1329 C  CA  . VAL   A 1 209 ? 64.837 -2.259  -15.681 1.000 84.332  0 291  VAL   A CA  1 ? 
ATOM   1330 C  C   . VAL   A 1 209 ? 65.211 -1.016  -16.492 1.000 77.610  0 291  VAL   A C   1 ? 
ATOM   1331 O  O   . VAL   A 1 209 ? 66.321 -0.512  -16.365 1.000 77.392  0 291  VAL   A O   1 ? 
ATOM   1332 C  CB  . VAL   A 1 209 ? 64.689 -3.494  -16.598 1.000 82.915  0 291  VAL   A CB  1 ? 
ATOM   1333 C  CG1 . VAL   A 1 209 ? 63.398 -3.498  -17.423 1.000 88.574  0 291  VAL   A CG1 1 ? 
ATOM   1334 C  CG2 . VAL   A 1 209 ? 65.904 -3.634  -17.507 1.000 78.299  0 291  VAL   A CG2 1 ? 
ATOM   1335 N  N   . ASN   A 1 210 ? 64.285 -0.519  -17.316 1.000 69.923  0 292  ASN   A N   1 ? 
ATOM   1336 C  CA  . ASN   A 1 210 ? 64.578 0.605   -18.182 1.000 63.021  0 292  ASN   A CA  1 ? 
ATOM   1337 C  C   . ASN   A 1 210 ? 64.619 1.880   -17.341 1.000 69.080  0 292  ASN   A C   1 ? 
ATOM   1338 O  O   . ASN   A 1 210 ? 63.630 2.240   -16.707 1.000 74.191  0 292  ASN   A O   1 ? 
ATOM   1339 C  CB  . ASN   A 1 210 ? 63.569 0.678   -19.316 1.000 61.234  0 292  ASN   A CB  1 ? 
ATOM   1340 C  CG  . ASN   A 1 210 ? 63.721 1.936   -20.137 1.000 61.378  0 292  ASN   A CG  1 ? 
ATOM   1341 O  OD1 . ASN   A 1 210 ? 64.616 2.755   -19.902 1.000 65.061  0 292  ASN   A OD1 1 ? 
ATOM   1342 N  ND2 . ASN   A 1 210 ? 62.842 2.120   -21.103 1.000 59.331  0 292  ASN   A ND2 1 ? 
ATOM   1343 N  N   . ALA   A 1 211 ? 65.769 2.565   -17.364 1.000 67.500  0 293  ALA   A N   1 ? 
ATOM   1344 C  CA  . ALA   A 1 211 ? 65.993 3.751   -16.553 1.000 61.387  0 293  ALA   A CA  1 ? 
ATOM   1345 C  C   . ALA   A 1 211 ? 65.627 5.024   -17.317 1.000 55.725  0 293  ALA   A C   1 ? 
ATOM   1346 O  O   . ALA   A 1 211 ? 65.721 6.110   -16.762 1.000 53.146  0 293  ALA   A O   1 ? 
ATOM   1347 C  CB  . ALA   A 1 211 ? 67.442 3.798   -16.118 1.000 68.508  0 293  ALA   A CB  1 ? 
ATOM   1348 N  N   . GLU   A 1 212 ? 65.217 4.888   -18.582 1.000 57.091  0 294  GLU   A N   1 ? 
ATOM   1349 C  CA  . GLU   A 1 212 ? 64.958 6.022   -19.458 1.000 63.254  0 294  GLU   A CA  1 ? 
ATOM   1350 C  C   . GLU   A 1 212 ? 63.466 6.337   -19.543 1.000 59.346  0 294  GLU   A C   1 ? 
ATOM   1351 O  O   . GLU   A 1 212 ? 63.061 7.199   -20.316 1.000 57.272  0 294  GLU   A O   1 ? 
ATOM   1352 C  CB  . GLU   A 1 212 ? 65.356 5.697   -20.898 1.000 69.867  0 294  GLU   A CB  1 ? 
ATOM   1353 C  CG  . GLU   A 1 212 ? 66.742 5.075   -21.049 1.000 81.806  0 294  GLU   A CG  1 ? 
ATOM   1354 C  CD  . GLU   A 1 212 ? 67.939 5.987   -20.843 1.000 83.685  0 294  GLU   A CD  1 ? 
ATOM   1355 O  OE1 . GLU   A 1 212 ? 67.789 7.223   -20.892 1.000 81.984  0 294  GLU   A OE1 1 ? 
ATOM   1356 O  OE2 . GLU   A 1 212 ? 69.038 5.438   -20.616 1.000 92.229  0 294  GLU   A OE2 1 ? 
ATOM   1357 N  N   . LEU   A 1 213 ? 62.648 5.620   -18.768 1.000 63.972  0 295  LEU   A N   1 ? 
ATOM   1358 C  CA  . LEU   A 1 213 ? 61.209 5.583   -18.986 1.000 64.149  0 295  LEU   A CA  1 ? 
ATOM   1359 C  C   . LEU   A 1 213 ? 60.589 6.917   -18.585 1.000 54.951  0 295  LEU   A C   1 ? 
ATOM   1360 O  O   . LEU   A 1 213 ? 60.922 7.473   -17.549 1.000 50.507  0 295  LEU   A O   1 ? 
ATOM   1361 C  CB  . LEU   A 1 213 ? 60.630 4.412   -18.194 1.000 70.503  0 295  LEU   A CB  1 ? 
ATOM   1362 C  CG  . LEU   A 1 213 ? 59.174 4.026   -18.479 1.000 73.037  0 295  LEU   A CG  1 ? 
ATOM   1363 C  CD1 . LEU   A 1 213 ? 58.783 3.847   -19.951 1.000 69.565  0 295  LEU   A CD1 1 ? 
ATOM   1364 C  CD2 . LEU   A 1 213 ? 58.930 2.734   -17.708 1.000 65.075  0 295  LEU   A CD2 1 ? 
ATOM   1365 N  N   . SER   A 1 214 ? 59.743 7.443   -19.467 1.000 50.475  0 296  SER   A N   1 ? 
ATOM   1366 C  CA  . SER   A 1 214 ? 59.034 8.686   -19.249 1.000 51.937  0 296  SER   A CA  1 ? 
ATOM   1367 C  C   . SER   A 1 214 ? 57.768 8.422   -18.436 1.000 55.151  0 296  SER   A C   1 ? 
ATOM   1368 O  O   . SER   A 1 214 ? 57.367 7.268   -18.294 1.000 55.933  0 296  SER   A O   1 ? 
ATOM   1369 C  CB  . SER   A 1 214 ? 58.703 9.308   -20.570 1.000 54.016  0 296  SER   A CB  1 ? 
ATOM   1370 O  OG  . SER   A 1 214 ? 59.868 9.918   -21.090 1.000 52.319  0 296  SER   A OG  1 ? 
ATOM   1371 N  N   . PHE   A 1 215 ? 57.137 9.486   -17.916 1.000 48.379  0 297  PHE   A N   1 ? 
ATOM   1372 C  CA  . PHE   A 1 215 ? 55.885 9.301   -17.200 1.000 51.653  0 297  PHE   A CA  1 ? 
ATOM   1373 C  C   . PHE   A 1 215 ? 55.139 10.631  -17.132 1.000 47.705  0 297  PHE   A C   1 ? 
ATOM   1374 O  O   . PHE   A 1 215 ? 55.734 11.686  -17.372 1.000 42.650  0 297  PHE   A O   1 ? 
ATOM   1375 C  CB  . PHE   A 1 215 ? 56.085 8.533   -15.881 1.000 50.068  0 297  PHE   A CB  1 ? 
ATOM   1376 C  CG  . PHE   A 1 215 ? 56.781 9.211   -14.703 1.000 51.440  0 297  PHE   A CG  1 ? 
ATOM   1377 C  CD1 . PHE   A 1 215 ? 58.137 9.529   -14.752 1.000 48.630  0 297  PHE   A CD1 1 ? 
ATOM   1378 C  CD2 . PHE   A 1 215 ? 56.085 9.461   -13.519 1.000 45.726  0 297  PHE   A CD2 1 ? 
ATOM   1379 C  CE1 . PHE   A 1 215 ? 58.758 10.142  -13.672 1.000 54.138  0 297  PHE   A CE1 1 ? 
ATOM   1380 C  CE2 . PHE   A 1 215 ? 56.718 10.044  -12.439 1.000 50.506  0 297  PHE   A CE2 1 ? 
ATOM   1381 C  CZ  . PHE   A 1 215 ? 58.054 10.386  -12.518 1.000 54.055  0 297  PHE   A CZ  1 ? 
ATOM   1382 N  N   . PHE   A 1 216 ? 53.813 10.515  -16.891 1.000 46.921  0 298  PHE   A N   1 ? 
ATOM   1383 C  CA  . PHE   A 1 216 ? 52.839 11.605  -16.998 1.000 43.106  0 298  PHE   A CA  1 ? 
ATOM   1384 C  C   . PHE   A 1 216 ? 52.133 11.812  -15.657 1.000 40.519  0 298  PHE   A C   1 ? 
ATOM   1385 O  O   . PHE   A 1 216 ? 52.056 10.893  -14.857 1.000 41.340  0 298  PHE   A O   1 ? 
ATOM   1386 C  CB  . PHE   A 1 216 ? 51.809 11.291  -18.097 1.000 42.211  0 298  PHE   A CB  1 ? 
ATOM   1387 C  CG  . PHE   A 1 216 ? 50.511 12.084  -17.989 1.000 37.606  0 298  PHE   A CG  1 ? 
ATOM   1388 C  CD1 . PHE   A 1 216 ? 49.464 11.624  -17.197 1.000 35.489  0 298  PHE   A CD1 1 ? 
ATOM   1389 C  CD2 . PHE   A 1 216 ? 50.364 13.311  -18.607 1.000 32.835  0 298  PHE   A CD2 1 ? 
ATOM   1390 C  CE1 . PHE   A 1 216 ? 48.333 12.390  -17.004 1.000 34.065  0 298  PHE   A CE1 1 ? 
ATOM   1391 C  CE2 . PHE   A 1 216 ? 49.212 14.054  -18.434 1.000 35.647  0 298  PHE   A CE2 1 ? 
ATOM   1392 C  CZ  . PHE   A 1 216 ? 48.206 13.607  -17.610 1.000 33.889  0 298  PHE   A CZ  1 ? 
ATOM   1393 N  N   . GLY   A 1 217 ? 51.594 13.021  -15.417 1.000 40.069  0 299  GLY   A N   1 ? 
ATOM   1394 C  CA  . GLY   A 1 217 ? 50.572 13.207  -14.395 1.000 36.904  0 299  GLY   A CA  1 ? 
ATOM   1395 C  C   . GLY   A 1 217 ? 50.055 14.637  -14.458 1.000 42.320  0 299  GLY   A C   1 ? 
ATOM   1396 O  O   . GLY   A 1 217 ? 50.331 15.325  -15.430 1.000 37.362  0 299  GLY   A O   1 ? 
ATOM   1397 N  N   . HIS   A 1 218 ? 49.355 15.104  -13.411 1.000 39.424  0 300  HIS   A N   1 ? 
ATOM   1398 C  CA  . HIS   A 1 218 ? 48.922 16.493  -13.400 1.000 39.737  0 300  HIS   A CA  1 ? 
ATOM   1399 C  C   . HIS   A 1 218 ? 49.207 17.090  -12.031 1.000 38.628  0 300  HIS   A C   1 ? 
ATOM   1400 O  O   . HIS   A 1 218 ? 49.469 16.337  -11.093 1.000 39.487  0 300  HIS   A O   1 ? 
ATOM   1401 C  CB  . HIS   A 1 218 ? 47.447 16.640  -13.766 1.000 40.573  0 300  HIS   A CB  1 ? 
ATOM   1402 C  CG  . HIS   A 1 218 ? 46.530 16.253  -12.649 1.000 39.137  0 300  HIS   A CG  1 ? 
ATOM   1403 N  ND1 . HIS   A 1 218 ? 45.937 17.161  -11.799 1.000 40.088  0 300  HIS   A ND1 1 ? 
ATOM   1404 C  CD2 . HIS   A 1 218 ? 46.116 15.046  -12.255 1.000 38.997  0 300  HIS   A CD2 1 ? 
ATOM   1405 C  CE1 . HIS   A 1 218 ? 45.216 16.502  -10.910 1.000 36.209  0 300  HIS   A CE1 1 ? 
ATOM   1406 N  NE2 . HIS   A 1 218 ? 45.316 15.223  -11.165 1.000 38.851  0 300  HIS   A NE2 1 ? 
ATOM   1407 N  N   . ALA   A 1 219 ? 49.105 18.422  -11.938 1.000 35.810  0 301  ALA   A N   1 ? 
ATOM   1408 C  CA  . ALA   A 1 219 ? 49.430 19.129  -10.709 1.000 40.957  0 301  ALA   A CA  1 ? 
ATOM   1409 C  C   . ALA   A 1 219 ? 48.298 20.059  -10.306 1.000 42.036  0 301  ALA   A C   1 ? 
ATOM   1410 O  O   . ALA   A 1 219 ? 48.497 21.003  -9.544  1.000 45.983  0 301  ALA   A O   1 ? 
ATOM   1411 C  CB  . ALA   A 1 219 ? 50.700 19.905  -10.920 1.000 46.298  0 301  ALA   A CB  1 ? 
ATOM   1412 N  N   . HIS   A 1 220 ? 47.096 19.812  -10.831 1.000 40.696  0 302  HIS   A N   1 ? 
ATOM   1413 C  CA  . HIS   A 1 220 ? 45.956 20.533  -10.303 1.000 43.462  0 302  HIS   A CA  1 ? 
ATOM   1414 C  C   . HIS   A 1 220 ? 45.625 20.018  -8.902  1.000 38.310  0 302  HIS   A C   1 ? 
ATOM   1415 O  O   . HIS   A 1 220 ? 45.382 18.824  -8.735  1.000 34.529  0 302  HIS   A O   1 ? 
ATOM   1416 C  CB  . HIS   A 1 220 ? 44.758 20.374  -11.225 1.000 42.663  0 302  HIS   A CB  1 ? 
ATOM   1417 C  CG  . HIS   A 1 220 ? 43.601 21.132  -10.716 1.000 34.856  0 302  HIS   A CG  1 ? 
ATOM   1418 N  ND1 . HIS   A 1 220 ? 42.353 20.570  -10.745 1.000 33.527  0 302  HIS   A ND1 1 ? 
ATOM   1419 C  CD2 . HIS   A 1 220 ? 43.454 22.355  -10.208 1.000 39.503  0 302  HIS   A CD2 1 ? 
ATOM   1420 C  CE1 . HIS   A 1 220 ? 41.472 21.439  -10.247 1.000 35.868  0 302  HIS   A CE1 1 ? 
ATOM   1421 N  NE2 . HIS   A 1 220 ? 42.104 22.541  -9.912  1.000 36.392  0 302  HIS   A NE2 1 ? 
ATOM   1422 N  N   . LEU   A 1 221 ? 45.643 20.911  -7.904  1.000 40.483  0 303  LEU   A N   1 ? 
ATOM   1423 C  CA  . LEU   A 1 221 ? 45.331 20.536  -6.530  1.000 39.646  0 303  LEU   A CA  1 ? 
ATOM   1424 C  C   . LEU   A 1 221 ? 43.818 20.565  -6.398  1.000 35.871  0 303  LEU   A C   1 ? 
ATOM   1425 O  O   . LEU   A 1 221 ? 43.262 21.536  -5.917  1.000 34.751  0 303  LEU   A O   1 ? 
ATOM   1426 C  CB  . LEU   A 1 221 ? 45.986 21.424  -5.467  1.000 46.039  0 303  LEU   A CB  1 ? 
ATOM   1427 C  CG  . LEU   A 1 221 ? 45.940 20.899  -4.018  1.000 46.640  0 303  LEU   A CG  1 ? 
ATOM   1428 C  CD1 . LEU   A 1 221 ? 46.831 19.675  -3.856  1.000 49.324  0 303  LEU   A CD1 1 ? 
ATOM   1429 C  CD2 . LEU   A 1 221 ? 46.340 21.915  -2.950  1.000 45.859  0 303  LEU   A CD2 1 ? 
ATOM   1430 N  N   . GLY   A 1 222 ? 43.145 19.513  -6.877  1.000 39.728  0 304  GLY   A N   1 ? 
ATOM   1431 C  CA  . GLY   A 1 222 ? 41.716 19.586  -7.143  1.000 33.901  0 304  GLY   A CA  1 ? 
ATOM   1432 C  C   . GLY   A 1 222 ? 41.252 18.483  -8.086  1.000 33.929  0 304  GLY   A C   1 ? 
ATOM   1433 O  O   . GLY   A 1 222 ? 42.011 17.573  -8.444  1.000 35.734  0 304  GLY   A O   1 ? 
ATOM   1434 N  N   . THR   A 1 223 ? 39.973 18.556  -8.452  1.000 31.541  0 305  THR   A N   1 ? 
ATOM   1435 C  CA  . THR   A 1 223 ? 39.399 17.650  -9.431  1.000 34.564  0 305  THR   A CA  1 ? 
ATOM   1436 C  C   . THR   A 1 223 ? 38.591 18.523  -10.372 1.000 32.936  0 305  THR   A C   1 ? 
ATOM   1437 O  O   . THR   A 1 223 ? 38.266 19.640  -10.008 1.000 29.174  0 305  THR   A O   1 ? 
ATOM   1438 C  CB  . THR   A 1 223 ? 38.483 16.600  -8.776  1.000 36.145  0 305  THR   A CB  1 ? 
ATOM   1439 O  OG1 . THR   A 1 223 ? 37.278 17.259  -8.377  1.000 35.012  0 305  THR   A OG1 1 ? 
ATOM   1440 C  CG2 . THR   A 1 223 ? 39.149 15.859  -7.635  1.000 32.906  0 305  THR   A CG2 1 ? 
ATOM   1441 N  N   . GLY   A 1 224 ? 38.173 17.960  -11.502 1.000 32.673  0 306  GLY   A N   1 ? 
ATOM   1442 C  CA  . GLY   A 1 224 ? 37.343 18.729  -12.404 1.000 36.845  0 306  GLY   A CA  1 ? 
ATOM   1443 C  C   . GLY   A 1 224 ? 38.199 19.610  -13.299 1.000 38.923  0 306  GLY   A C   1 ? 
ATOM   1444 O  O   . GLY   A 1 224 ? 39.430 19.655  -13.177 1.000 35.325  0 306  GLY   A O   1 ? 
ATOM   1445 N  N   . ASP   A 1 225 ? 37.501 20.309  -14.183 1.000 41.258  0 307  ASP   A N   1 ? 
ATOM   1446 C  CA  . ASP   A 1 225 ? 38.132 21.236  -15.094 1.000 36.925  0 307  ASP   A CA  1 ? 
ATOM   1447 C  C   . ASP   A 1 225 ? 38.582 22.411  -14.238 1.000 37.633  0 307  ASP   A C   1 ? 
ATOM   1448 O  O   . ASP   A 1 225 ? 37.747 23.095  -13.641 1.000 34.998  0 307  ASP   A O   1 ? 
ATOM   1449 C  CB  . ASP   A 1 225 ? 37.202 21.531  -16.260 1.000 37.212  0 307  ASP   A CB  1 ? 
ATOM   1450 C  CG  . ASP   A 1 225 ? 37.581 22.676  -17.191 1.000 39.929  0 307  ASP   A CG  1 ? 
ATOM   1451 O  OD1 . ASP   A 1 225 ? 38.680 23.252  -17.000 1.000 41.250  0 307  ASP   A OD1 1 ? 
ATOM   1452 O  OD2 . ASP   A 1 225 ? 36.731 23.039  -18.040 1.000 37.964  0 307  ASP   A OD2 1 ? 
ATOM   1453 N  N   . PRO   A 1 226 ? 39.903 22.703  -14.154 1.000 40.952  0 308  PRO   A N   1 ? 
ATOM   1454 C  CA  . PRO   A 1 226 ? 40.371 23.857  -13.394 1.000 37.242  0 308  PRO   A CA  1 ? 
ATOM   1455 C  C   . PRO   A 1 226 ? 39.744 25.168  -13.825 1.000 37.002  0 308  PRO   A C   1 ? 
ATOM   1456 O  O   . PRO   A 1 226 ? 39.798 26.111  -13.051 1.000 43.497  0 308  PRO   A O   1 ? 
ATOM   1457 C  CB  . PRO   A 1 226 ? 41.882 23.866  -13.626 1.000 39.228  0 308  PRO   A CB  1 ? 
ATOM   1458 C  CG  . PRO   A 1 226 ? 42.202 22.418  -13.901 1.000 39.895  0 308  PRO   A CG  1 ? 
ATOM   1459 C  CD  . PRO   A 1 226 ? 41.021 21.929  -14.718 1.000 40.609  0 308  PRO   A CD  1 ? 
ATOM   1460 N  N   . TYR   A 1 227 ? 39.181 25.239  -15.045 1.000 38.827  0 309  TYR   A N   1 ? 
ATOM   1461 C  CA  . TYR   A 1 227 ? 38.634 26.497  -15.561 1.000 38.586  0 309  TYR   A CA  1 ? 
ATOM   1462 C  C   . TYR   A 1 227 ? 37.108 26.569  -15.398 1.000 42.336  0 309  TYR   A C   1 ? 
ATOM   1463 O  O   . TYR   A 1 227 ? 36.508 27.580  -15.778 1.000 42.263  0 309  TYR   A O   1 ? 
ATOM   1464 C  CB  . TYR   A 1 227 ? 39.177 26.724  -16.989 1.000 42.061  0 309  TYR   A CB  1 ? 
ATOM   1465 C  CG  . TYR   A 1 227 ? 40.692 26.916  -17.029 1.000 38.847  0 309  TYR   A CG  1 ? 
ATOM   1466 C  CD1 . TYR   A 1 227 ? 41.541 25.814  -17.098 1.000 38.228  0 309  TYR   A CD1 1 ? 
ATOM   1467 C  CD2 . TYR   A 1 227 ? 41.287 28.181  -16.938 1.000 46.138  0 309  TYR   A CD2 1 ? 
ATOM   1468 C  CE1 . TYR   A 1 227 ? 42.918 25.950  -17.039 1.000 38.879  0 309  TYR   A CE1 1 ? 
ATOM   1469 C  CE2 . TYR   A 1 227 ? 42.674 28.337  -16.893 1.000 42.159  0 309  TYR   A CE2 1 ? 
ATOM   1470 C  CZ  . TYR   A 1 227 ? 43.484 27.215  -16.940 1.000 42.849  0 309  TYR   A CZ  1 ? 
ATOM   1471 O  OH  . TYR   A 1 227 ? 44.834 27.286  -16.885 1.000 42.805  0 309  TYR   A OH  1 ? 
ATOM   1472 N  N   . THR   A 1 228 ? 36.461 25.551  -14.788 1.000 44.842  0 310  THR   A N   1 ? 
ATOM   1473 C  CA  . THR   A 1 228 ? 35.077 25.702  -14.323 1.000 44.540  0 310  THR   A CA  1 ? 
ATOM   1474 C  C   . THR   A 1 228 ? 34.973 25.222  -12.871 1.000 46.727  0 310  THR   A C   1 ? 
ATOM   1475 O  O   . THR   A 1 228 ? 34.255 24.269  -12.523 1.000 41.427  0 310  THR   A O   1 ? 
ATOM   1476 C  CB  . THR   A 1 228 ? 34.077 24.986  -15.240 1.000 40.370  0 310  THR   A CB  1 ? 
ATOM   1477 O  OG1 . THR   A 1 228 ? 34.337 23.580  -15.251 1.000 35.509  0 310  THR   A OG1 1 ? 
ATOM   1478 C  CG2 . THR   A 1 228 ? 34.147 25.520  -16.659 1.000 42.781  0 310  THR   A CG2 1 ? 
ATOM   1479 N  N   . PRO   A 1 229 ? 35.702 25.881  -11.951 1.000 45.380  0 311  PRO   A N   1 ? 
ATOM   1480 C  CA  . PRO   A 1 229 ? 35.665 25.479  -10.553 1.000 41.945  0 311  PRO   A CA  1 ? 
ATOM   1481 C  C   . PRO   A 1 229 ? 34.254 25.604  -9.989  1.000 40.854  0 311  PRO   A C   1 ? 
ATOM   1482 O  O   . PRO   A 1 229 ? 33.643 26.683  -9.996  1.000 40.458  0 311  PRO   A O   1 ? 
ATOM   1483 C  CB  . PRO   A 1 229 ? 36.700 26.387  -9.894  1.000 42.716  0 311  PRO   A CB  1 ? 
ATOM   1484 C  CG  . PRO   A 1 229 ? 36.679 27.604  -10.815 1.000 49.454  0 311  PRO   A CG  1 ? 
ATOM   1485 C  CD  . PRO   A 1 229 ? 36.553 27.052  -12.194 1.000 46.491  0 311  PRO   A CD  1 ? 
ATOM   1486 N  N   . GLY   A 1 230 ? 33.706 24.460  -9.579  1.000 41.324  0 312  GLY   A N   1 ? 
ATOM   1487 C  CA  . GLY   A 1 230 ? 32.441 24.432  -8.857  1.000 38.162  0 312  GLY   A CA  1 ? 
ATOM   1488 C  C   . GLY   A 1 230 ? 31.217 24.551  -9.764  1.000 40.274  0 312  GLY   A C   1 ? 
ATOM   1489 O  O   . GLY   A 1 230 ? 30.094 24.674  -9.276  1.000 44.442  0 312  GLY   A O   1 ? 
ATOM   1490 N  N   . PHE   A 1 231 ? 31.394 24.547  -11.085 1.000 40.420  0 313  PHE   A N   1 ? 
ATOM   1491 C  CA  . PHE   A 1 231 ? 30.233 24.525  -11.967 1.000 38.102  0 313  PHE   A CA  1 ? 
ATOM   1492 C  C   . PHE   A 1 231 ? 30.600 23.722  -13.208 1.000 37.533  0 313  PHE   A C   1 ? 
ATOM   1493 O  O   . PHE   A 1 231 ? 31.774 23.458  -13.466 1.000 36.449  0 313  PHE   A O   1 ? 
ATOM   1494 C  CB  . PHE   A 1 231 ? 29.741 25.939  -12.281 1.000 41.866  0 313  PHE   A CB  1 ? 
ATOM   1495 C  CG  . PHE   A 1 231 ? 30.723 26.770  -13.098 1.000 40.091  0 313  PHE   A CG  1 ? 
ATOM   1496 C  CD1 . PHE   A 1 231 ? 30.707 26.733  -14.485 1.000 45.063  0 313  PHE   A CD1 1 ? 
ATOM   1497 C  CD2 . PHE   A 1 231 ? 31.679 27.563  -12.469 1.000 40.185  0 313  PHE   A CD2 1 ? 
ATOM   1498 C  CE1 . PHE   A 1 231 ? 31.616 27.492  -15.226 1.000 48.862  0 313  PHE   A CE1 1 ? 
ATOM   1499 C  CE2 . PHE   A 1 231 ? 32.605 28.298  -13.212 1.000 39.617  0 313  PHE   A CE2 1 ? 
ATOM   1500 C  CZ  . PHE   A 1 231 ? 32.570 28.267  -14.586 1.000 39.658  0 313  PHE   A CZ  1 ? 
ATOM   1501 N  N   . PRO   A 1 232 ? 29.598 23.237  -13.968 1.000 36.619  0 314  PRO   A N   1 ? 
ATOM   1502 C  CA  . PRO   A 1 232 ? 29.852 22.330  -15.072 1.000 38.881  0 314  PRO   A CA  1 ? 
ATOM   1503 C  C   . PRO   A 1 232 ? 30.412 23.000  -16.330 1.000 38.410  0 314  PRO   A C   1 ? 
ATOM   1504 O  O   . PRO   A 1 232 ? 30.029 24.128  -16.657 1.000 37.603  0 314  PRO   A O   1 ? 
ATOM   1505 C  CB  . PRO   A 1 232 ? 28.469 21.760  -15.347 1.000 37.526  0 314  PRO   A CB  1 ? 
ATOM   1506 C  CG  . PRO   A 1 232 ? 27.589 22.921  -15.014 1.000 35.845  0 314  PRO   A CG  1 ? 
ATOM   1507 C  CD  . PRO   A 1 232 ? 28.163 23.471  -13.760 1.000 38.189  0 314  PRO   A CD  1 ? 
ATOM   1508 N  N   . SER   A 1 233 ? 31.296 22.257  -17.013 1.000 36.884  0 315  SER   A N   1 ? 
ATOM   1509 C  CA  . SER   A 1 233 ? 31.863 22.613  -18.303 1.000 37.053  0 315  SER   A CA  1 ? 
ATOM   1510 C  C   . SER   A 1 233 ? 30.851 22.251  -19.389 1.000 36.424  0 315  SER   A C   1 ? 
ATOM   1511 O  O   . SER   A 1 233 ? 30.981 21.245  -20.081 1.000 41.237  0 315  SER   A O   1 ? 
ATOM   1512 C  CB  . SER   A 1 233 ? 33.190 21.914  -18.539 1.000 37.948  0 315  SER   A CB  1 ? 
ATOM   1513 O  OG  . SER   A 1 233 ? 34.156 22.202  -17.540 1.000 38.385  0 315  SER   A OG  1 ? 
ATOM   1514 N  N   . PHE   A 1 234 ? 29.815 23.075  -19.480 1.000 39.607  0 316  PHE   A N   1 ? 
ATOM   1515 C  CA  . PHE   A 1 234 ? 28.787 22.950  -20.492 1.000 40.969  0 316  PHE   A CA  1 ? 
ATOM   1516 C  C   . PHE   A 1 234 ? 28.673 24.284  -21.225 1.000 43.525  0 316  PHE   A C   1 ? 
ATOM   1517 O  O   . PHE   A 1 234 ? 28.780 25.346  -20.598 1.000 41.798  0 316  PHE   A O   1 ? 
ATOM   1518 C  CB  . PHE   A 1 234 ? 27.443 22.625  -19.839 1.000 39.494  0 316  PHE   A CB  1 ? 
ATOM   1519 C  CG  . PHE   A 1 234 ? 27.198 21.148  -19.571 1.000 44.821  0 316  PHE   A CG  1 ? 
ATOM   1520 C  CD1 . PHE   A 1 234 ? 27.624 20.174  -20.467 1.000 45.031  0 316  PHE   A CD1 1 ? 
ATOM   1521 C  CD2 . PHE   A 1 234 ? 26.524 20.738  -18.430 1.000 40.344  0 316  PHE   A CD2 1 ? 
ATOM   1522 C  CE1 . PHE   A 1 234 ? 27.374 18.831  -20.213 1.000 45.647  0 316  PHE   A CE1 1 ? 
ATOM   1523 C  CE2 . PHE   A 1 234 ? 26.295 19.385  -18.176 1.000 37.848  0 316  PHE   A CE2 1 ? 
ATOM   1524 C  CZ  . PHE   A 1 234 ? 26.700 18.444  -19.076 1.000 42.587  0 316  PHE   A CZ  1 ? 
ATOM   1525 N  N   . ASN   A 1 235 ? 28.397 24.199  -22.536 1.000 43.768  0 317  ASN   A N   1 ? 
ATOM   1526 C  CA  . ASN   A 1 235 ? 28.277 25.355  -23.405 1.000 43.454  0 317  ASN   A CA  1 ? 
ATOM   1527 C  C   . ASN   A 1 235 ? 27.304 26.367  -22.822 1.000 41.726  0 317  ASN   A C   1 ? 
ATOM   1528 O  O   . ASN   A 1 235 ? 27.498 27.556  -23.011 1.000 38.676  0 317  ASN   A O   1 ? 
ATOM   1529 C  CB  . ASN   A 1 235 ? 27.833 24.979  -24.807 1.000 45.567  0 317  ASN   A CB  1 ? 
ATOM   1530 C  CG  . ASN   A 1 235 ? 28.930 24.292  -25.571 1.000 48.731  0 317  ASN   A CG  1 ? 
ATOM   1531 O  OD1 . ASN   A 1 235 ? 29.357 23.197  -25.190 1.000 53.034  0 317  ASN   A OD1 1 ? 
ATOM   1532 N  ND2 . ASN   A 1 235 ? 29.391 24.894  -26.659 1.000 52.724  0 317  ASN   A ND2 1 ? 
ATOM   1533 N  N   . HIS   A 1 236 ? 26.303 25.906  -22.070 1.000 37.520  0 318  HIS   A N   1 ? 
ATOM   1534 C  CA  . HIS   A 1 236 ? 25.297 26.808  -21.514 1.000 40.280  0 318  HIS   A CA  1 ? 
ATOM   1535 C  C   . HIS   A 1 236 ? 25.923 27.848  -20.589 1.000 40.164  0 318  HIS   A C   1 ? 
ATOM   1536 O  O   . HIS   A 1 236 ? 25.326 28.914  -20.384 1.000 36.795  0 318  HIS   A O   1 ? 
ATOM   1537 C  CB  . HIS   A 1 236 ? 24.263 26.077  -20.644 1.000 42.728  0 318  HIS   A CB  1 ? 
ATOM   1538 C  CG  . HIS   A 1 236 ? 23.619 24.919  -21.307 1.000 43.230  0 318  HIS   A CG  1 ? 
ATOM   1539 N  ND1 . HIS   A 1 236 ? 24.355 23.853  -21.784 1.000 48.639  0 318  HIS   A ND1 1 ? 
ATOM   1540 C  CD2 . HIS   A 1 236 ? 22.341 24.701  -21.647 1.000 46.653  0 318  HIS   A CD2 1 ? 
ATOM   1541 C  CE1 . HIS   A 1 236 ? 23.538 22.989  -22.355 1.000 51.246  0 318  HIS   A CE1 1 ? 
ATOM   1542 N  NE2 . HIS   A 1 236 ? 22.314 23.496  -22.305 1.000 50.974  0 318  HIS   A NE2 1 ? 
ATOM   1543 N  N   . THR   A 1 237 ? 27.082 27.507  -19.982 1.000 34.471  0 319  THR   A N   1 ? 
ATOM   1544 C  CA  . THR   A 1 237 ? 27.737 28.476  -19.105 1.000 38.951  0 319  THR   A CA  1 ? 
ATOM   1545 C  C   . THR   A 1 237 ? 28.424 29.566  -19.928 1.000 38.821  0 319  THR   A C   1 ? 
ATOM   1546 O  O   . THR   A 1 237 ? 28.682 30.635  -19.405 1.000 42.909  0 319  THR   A O   1 ? 
ATOM   1547 C  CB  . THR   A 1 237 ? 28.760 27.818  -18.180 1.000 37.906  0 319  THR   A CB  1 ? 
ATOM   1548 O  OG1 . THR   A 1 237 ? 29.822 27.388  -19.017 1.000 36.720  0 319  THR   A OG1 1 ? 
ATOM   1549 C  CG2 . THR   A 1 237 ? 28.182 26.678  -17.359 1.000 40.337  0 319  THR   A CG2 1 ? 
ATOM   1550 N  N   . GLN   A 1 238 ? 28.803 29.238  -21.173 1.000 43.927  0 320  GLN   A N   1 ? 
ATOM   1551 C  CA  . GLN   A 1 238 ? 29.552 30.131  -22.047 1.000 43.391  0 320  GLN   A CA  1 ? 
ATOM   1552 C  C   . GLN   A 1 238 ? 30.915 30.431  -21.430 1.000 40.689  0 320  GLN   A C   1 ? 
ATOM   1553 O  O   . GLN   A 1 238 ? 31.502 31.473  -21.676 1.000 42.362  0 320  GLN   A O   1 ? 
ATOM   1554 C  CB  . GLN   A 1 238 ? 28.746 31.394  -22.362 1.000 43.575  0 320  GLN   A CB  1 ? 
ATOM   1555 C  CG  . GLN   A 1 238 ? 27.308 31.116  -22.814 1.000 48.335  0 320  GLN   A CG  1 ? 
ATOM   1556 C  CD  . GLN   A 1 238 ? 26.606 32.339  -23.359 1.000 44.746  0 320  GLN   A CD  1 ? 
ATOM   1557 O  OE1 . GLN   A 1 238 ? 25.748 32.948  -22.717 1.000 47.970  0 320  GLN   A OE1 1 ? 
ATOM   1558 N  NE2 . GLN   A 1 238 ? 27.017 32.738  -24.549 1.000 47.590  0 320  GLN   A NE2 1 ? 
ATOM   1559 N  N   . PHE   A 1 239 ? 31.409 29.500  -20.622 1.000 44.905  0 321  PHE   A N   1 ? 
ATOM   1560 C  CA  . PHE   A 1 239 ? 32.794 29.453  -20.185 1.000 42.037  0 321  PHE   A CA  1 ? 
ATOM   1561 C  C   . PHE   A 1 239 ? 33.292 30.796  -19.651 1.000 41.648  0 321  PHE   A C   1 ? 
ATOM   1562 O  O   . PHE   A 1 239 ? 34.244 31.352  -20.165 1.000 43.634  0 321  PHE   A O   1 ? 
ATOM   1563 C  CB  . PHE   A 1 239 ? 33.566 28.897  -21.382 1.000 46.171  0 321  PHE   A CB  1 ? 
ATOM   1564 C  CG  . PHE   A 1 239 ? 33.099 27.510  -21.809 1.000 51.629  0 321  PHE   A CG  1 ? 
ATOM   1565 C  CD1 . PHE   A 1 239 ? 33.334 26.402  -20.991 1.000 54.673  0 321  PHE   A CD1 1 ? 
ATOM   1566 C  CD2 . PHE   A 1 239 ? 32.420 27.320  -23.013 1.000 50.135  0 321  PHE   A CD2 1 ? 
ATOM   1567 C  CE1 . PHE   A 1 239 ? 32.911 25.141  -21.371 1.000 54.714  0 321  PHE   A CE1 1 ? 
ATOM   1568 C  CE2 . PHE   A 1 239 ? 31.994 26.054  -23.380 1.000 52.069  0 321  PHE   A CE2 1 ? 
ATOM   1569 C  CZ  . PHE   A 1 239 ? 32.239 24.973  -22.557 1.000 51.429  0 321  PHE   A CZ  1 ? 
ATOM   1570 N  N   . PRO   A 1 240 ? 32.773 31.317  -18.523 1.000 43.714  0 322  PRO   A N   1 ? 
ATOM   1571 C  CA  . PRO   A 1 240 ? 33.184 32.621  -18.050 1.000 43.279  0 322  PRO   A CA  1 ? 
ATOM   1572 C  C   . PRO   A 1 240 ? 34.601 32.580  -17.496 1.000 45.368  0 322  PRO   A C   1 ? 
ATOM   1573 O  O   . PRO   A 1 240 ? 35.137 31.504  -17.235 1.000 42.451  0 322  PRO   A O   1 ? 
ATOM   1574 C  CB  . PRO   A 1 240 ? 32.127 32.957  -17.009 1.000 47.431  0 322  PRO   A CB  1 ? 
ATOM   1575 C  CG  . PRO   A 1 240 ? 31.848 31.593  -16.424 1.000 47.088  0 322  PRO   A CG  1 ? 
ATOM   1576 C  CD  . PRO   A 1 240 ? 31.886 30.634  -17.575 1.000 45.379  0 322  PRO   A CD  1 ? 
ATOM   1577 N  N   . PRO   A 1 241 ? 35.274 33.743  -17.359 1.000 50.501  0 323  PRO   A N   1 ? 
ATOM   1578 C  CA  . PRO   A 1 241 ? 36.587 33.775  -16.717 1.000 45.797  0 323  PRO   A CA  1 ? 
ATOM   1579 C  C   . PRO   A 1 241 ? 36.470 33.347  -15.263 1.000 42.484  0 323  PRO   A C   1 ? 
ATOM   1580 O  O   . PRO   A 1 241 ? 35.695 33.932  -14.515 1.000 50.882  0 323  PRO   A O   1 ? 
ATOM   1581 C  CB  . PRO   A 1 241 ? 37.033 35.225  -16.877 1.000 48.267  0 323  PRO   A CB  1 ? 
ATOM   1582 C  CG  . PRO   A 1 241 ? 35.725 36.006  -17.073 1.000 51.800  0 323  PRO   A CG  1 ? 
ATOM   1583 C  CD  . PRO   A 1 241 ? 34.792 35.066  -17.789 1.000 47.720  0 323  PRO   A CD  1 ? 
ATOM   1584 N  N   . SER   A 1 242 ? 37.228 32.313  -14.895 1.000 46.649  0 324  SER   A N   1 ? 
ATOM   1585 C  CA  . SER   A 1 242 ? 37.088 31.631  -13.628 1.000 53.499  0 324  SER   A CA  1 ? 
ATOM   1586 C  C   . SER   A 1 242 ? 38.229 30.631  -13.504 1.000 57.798  0 324  SER   A C   1 ? 
ATOM   1587 O  O   . SER   A 1 242 ? 38.317 29.751  -14.352 1.000 65.937  0 324  SER   A O   1 ? 
ATOM   1588 C  CB  . SER   A 1 242 ? 35.749 30.924  -13.600 1.000 61.550  0 324  SER   A CB  1 ? 
ATOM   1589 O  OG  . SER   A 1 242 ? 35.322 30.681  -12.277 1.000 63.071  0 324  SER   A OG  1 ? 
ATOM   1590 N  N   . ARG   A 1 243 ? 39.101 30.745  -12.483 1.000 56.418  0 325  ARG   A N   1 ? 
ATOM   1591 C  CA  . ARG   A 1 243 ? 40.270 29.871  -12.422 1.000 57.726  0 325  ARG   A CA  1 ? 
ATOM   1592 C  C   . ARG   A 1 243 ? 40.366 29.204  -11.061 1.000 51.554  0 325  ARG   A C   1 ? 
ATOM   1593 O  O   . ARG   A 1 243 ? 40.107 29.803  -10.044 1.000 49.653  0 325  ARG   A O   1 ? 
ATOM   1594 C  CB  . ARG   A 1 243 ? 41.620 30.542  -12.709 1.000 63.789  0 325  ARG   A CB  1 ? 
ATOM   1595 C  CG  . ARG   A 1 243 ? 41.790 31.029  -14.146 1.000 78.887  0 325  ARG   A CG  1 ? 
ATOM   1596 C  CD  . ARG   A 1 243 ? 43.056 31.865  -14.435 1.000 81.103  0 325  ARG   A CD  1 ? 
ATOM   1597 N  NE  . ARG   A 1 243 ? 44.339 31.173  -14.228 1.000 88.002  0 325  ARG   A NE  1 ? 
ATOM   1598 C  CZ  . ARG   A 1 243 ? 44.927 30.857  -13.056 1.000 86.739  0 325  ARG   A CZ  1 ? 
ATOM   1599 N  NH1 . ARG   A 1 243 ? 44.351 31.159  -11.905 1.000 95.272  0 325  ARG   A NH1 1 ? 
ATOM   1600 N  NH2 . ARG   A 1 243 ? 46.102 30.239  -13.026 1.000 71.768  0 325  ARG   A NH2 1 ? 
ATOM   1601 N  N   . SER   A 1 244 ? 40.804 27.956  -11.040 1.000 56.901  0 326  SER   A N   1 ? 
ATOM   1602 C  CA  . SER   A 1 244 ? 40.813 27.193  -9.805  1.000 51.645  0 326  SER   A CA  1 ? 
ATOM   1603 C  C   . SER   A 1 244 ? 42.041 27.588  -8.995  1.000 51.272  0 326  SER   A C   1 ? 
ATOM   1604 O  O   . SER   A 1 244 ? 43.121 27.746  -9.565  1.000 54.004  0 326  SER   A O   1 ? 
ATOM   1605 C  CB  . SER   A 1 244 ? 40.755 25.730  -10.126 1.000 49.323  0 326  SER   A CB  1 ? 
ATOM   1606 O  OG  . SER   A 1 244 ? 41.196 24.888  -9.087  1.000 46.257  0 326  SER   A OG  1 ? 
ATOM   1607 N  N   . SER   A 1 245 ? 41.814 27.796  -7.684  1.000 48.980  0 327  SER   A N   1 ? 
ATOM   1608 C  CA  . SER   A 1 245 ? 42.828 27.985  -6.649  1.000 51.155  0 327  SER   A CA  1 ? 
ATOM   1609 C  C   . SER   A 1 245 ? 43.863 26.868  -6.682  1.000 48.974  0 327  SER   A C   1 ? 
ATOM   1610 O  O   . SER   A 1 245 ? 44.925 27.037  -6.092  1.000 50.385  0 327  SER   A O   1 ? 
ATOM   1611 C  CB  . SER   A 1 245 ? 42.227 27.977  -5.247  1.000 50.256  0 327  SER   A CB  1 ? 
ATOM   1612 O  OG  . SER   A 1 245 ? 41.171 28.911  -5.143  1.000 60.714  0 327  SER   A OG  1 ? 
ATOM   1613 N  N   . GLY   A 1 246 ? 43.517 25.712  -7.275  1.000 37.572  0 328  GLY   A N   1 ? 
ATOM   1614 C  CA  . GLY   A 1 246 ? 44.391 24.556  -7.236  1.000 35.820  0 328  GLY   A CA  1 ? 
ATOM   1615 C  C   . GLY   A 1 246 ? 45.458 24.562  -8.328  1.000 38.933  0 328  GLY   A C   1 ? 
ATOM   1616 O  O   . GLY   A 1 246 ? 46.290 23.651  -8.361  1.000 38.440  0 328  GLY   A O   1 ? 
ATOM   1617 N  N   . LEU   A 1 247 ? 45.446 25.565  -9.224  1.000 41.986  0 329  LEU   A N   1 ? 
ATOM   1618 C  CA  . LEU   A 1 247 ? 46.446 25.619  -10.286 1.000 45.338  0 329  LEU   A CA  1 ? 
ATOM   1619 C  C   . LEU   A 1 247 ? 47.777 26.066  -9.699  1.000 42.981  0 329  LEU   A C   1 ? 
ATOM   1620 O  O   . LEU   A 1 247 ? 47.850 27.083  -9.041  1.000 45.783  0 329  LEU   A O   1 ? 
ATOM   1621 C  CB  . LEU   A 1 247 ? 46.013 26.538  -11.424 1.000 43.820  0 329  LEU   A CB  1 ? 
ATOM   1622 C  CG  . LEU   A 1 247 ? 44.905 25.946  -12.299 1.000 43.586  0 329  LEU   A CG  1 ? 
ATOM   1623 C  CD1 . LEU   A 1 247 ? 44.252 26.978  -13.180 1.000 38.820  0 329  LEU   A CD1 1 ? 
ATOM   1624 C  CD2 . LEU   A 1 247 ? 45.480 24.773  -13.086 1.000 42.620  0 329  LEU   A CD2 1 ? 
ATOM   1625 N  N   . PRO   A 1 248 ? 48.881 25.343  -9.926  1.000 43.578  0 330  PRO   A N   1 ? 
ATOM   1626 C  CA  . PRO   A 1 248 ? 50.174 25.833  -9.489  1.000 48.903  0 330  PRO   A CA  1 ? 
ATOM   1627 C  C   . PRO   A 1 248 ? 50.665 27.056  -10.271 1.000 50.524  0 330  PRO   A C   1 ? 
ATOM   1628 O  O   . PRO   A 1 248 ? 50.204 27.349  -11.372 1.000 50.250  0 330  PRO   A O   1 ? 
ATOM   1629 C  CB  . PRO   A 1 248 ? 51.057 24.599  -9.646  1.000 51.345  0 330  PRO   A CB  1 ? 
ATOM   1630 C  CG  . PRO   A 1 248 ? 50.416 23.859  -10.800 1.000 48.211  0 330  PRO   A CG  1 ? 
ATOM   1631 C  CD  . PRO   A 1 248 ? 48.946 24.045  -10.612 1.000 46.920  0 330  PRO   A CD  1 ? 
ATOM   1632 N  N   . ASN   A 1 249 ? 51.626 27.761  -9.666  1.000 52.133  0 331  ASN   A N   1 ? 
ATOM   1633 C  CA  . ASN   A 1 249 ? 52.220 28.941  -10.254 1.000 48.226  0 331  ASN   A CA  1 ? 
ATOM   1634 C  C   . ASN   A 1 249 ? 53.722 28.759  -10.461 1.000 44.492  0 331  ASN   A C   1 ? 
ATOM   1635 O  O   . ASN   A 1 249 ? 54.425 29.715  -10.724 1.000 49.132  0 331  ASN   A O   1 ? 
ATOM   1636 C  CB  . ASN   A 1 249 ? 51.877 30.143  -9.397  1.000 53.496  0 331  ASN   A CB  1 ? 
ATOM   1637 C  CG  . ASN   A 1 249 ? 51.280 31.221  -10.262 1.000 75.315  0 331  ASN   A CG  1 ? 
ATOM   1638 O  OD1 . ASN   A 1 249 ? 51.992 31.865  -11.049 1.000 76.955  0 331  ASN   A OD1 1 ? 
ATOM   1639 N  ND2 . ASN   A 1 249 ? 49.966 31.380  -10.166 1.000 75.851  0 331  ASN   A ND2 1 ? 
ATOM   1640 N  N   . ILE   A 1 250 ? 54.219 27.535  -10.316 1.000 42.614  0 332  ILE   A N   1 ? 
ATOM   1641 C  CA  . ILE   A 1 250 ? 55.583 27.212  -10.663 1.000 44.498  0 332  ILE   A CA  1 ? 
ATOM   1642 C  C   . ILE   A 1 250 ? 55.566 26.049  -11.658 1.000 50.533  0 332  ILE   A C   1 ? 
ATOM   1643 O  O   . ILE   A 1 250 ? 54.599 25.285  -11.728 1.000 41.245  0 332  ILE   A O   1 ? 
ATOM   1644 C  CB  . ILE   A 1 250 ? 56.379 26.839  -9.403  1.000 48.194  0 332  ILE   A CB  1 ? 
ATOM   1645 C  CG1 . ILE   A 1 250 ? 55.830 25.569  -8.758  1.000 45.985  0 332  ILE   A CG1 1 ? 
ATOM   1646 C  CG2 . ILE   A 1 250 ? 56.416 28.013  -8.420  1.000 51.644  0 332  ILE   A CG2 1 ? 
ATOM   1647 C  CD1 . ILE   A 1 250 ? 56.767 24.898  -7.759  1.000 53.632  0 332  ILE   A CD1 1 ? 
ATOM   1648 N  N   . PRO   A 1 251 ? 56.658 25.851  -12.429 1.000 44.756  0 333  PRO   A N   1 ? 
ATOM   1649 C  CA  . PRO   A 1 251 ? 56.766 24.710  -13.319 1.000 41.761  0 333  PRO   A CA  1 ? 
ATOM   1650 C  C   . PRO   A 1 251 ? 57.128 23.400  -12.642 1.000 41.861  0 333  PRO   A C   1 ? 
ATOM   1651 O  O   . PRO   A 1 251 ? 57.920 23.389  -11.694 1.000 40.089  0 333  PRO   A O   1 ? 
ATOM   1652 C  CB  . PRO   A 1 251 ? 57.910 25.110  -14.242 1.000 47.353  0 333  PRO   A CB  1 ? 
ATOM   1653 C  CG  . PRO   A 1 251 ? 58.795 25.941  -13.306 1.000 44.030  0 333  PRO   A CG  1 ? 
ATOM   1654 C  CD  . PRO   A 1 251 ? 57.791 26.782  -12.567 1.000 44.081  0 333  PRO   A CD  1 ? 
ATOM   1655 N  N   . VAL   A 1 252 ? 56.627 22.313  -13.261 1.000 40.380  0 334  VAL   A N   1 ? 
ATOM   1656 C  CA  . VAL   A 1 252 ? 56.740 20.939  -12.791 1.000 41.230  0 334  VAL   A CA  1 ? 
ATOM   1657 C  C   . VAL   A 1 252 ? 56.996 20.054  -14.006 1.000 37.883  0 334  VAL   A C   1 ? 
ATOM   1658 O  O   . VAL   A 1 252 ? 56.285 20.189  -15.006 1.000 43.650  0 334  VAL   A O   1 ? 
ATOM   1659 C  CB  . VAL   A 1 252 ? 55.428 20.409  -12.162 1.000 43.677  0 334  VAL   A CB  1 ? 
ATOM   1660 C  CG1 . VAL   A 1 252 ? 55.644 19.190  -11.269 1.000 43.564  0 334  VAL   A CG1 1 ? 
ATOM   1661 C  CG2 . VAL   A 1 252 ? 54.605 21.469  -11.492 1.000 45.220  0 334  VAL   A CG2 1 ? 
ATOM   1662 N  N   . GLN   A 1 253 ? 57.881 19.065  -13.846 1.000 37.024  0 335  GLN   A N   1 ? 
ATOM   1663 C  CA  . GLN   A 1 253 ? 58.236 18.151  -14.911 1.000 38.650  0 335  GLN   A CA  1 ? 
ATOM   1664 C  C   . GLN   A 1 253 ? 58.678 16.795  -14.353 1.000 41.522  0 335  GLN   A C   1 ? 
ATOM   1665 O  O   . GLN   A 1 253 ? 59.395 16.715  -13.348 1.000 44.755  0 335  GLN   A O   1 ? 
ATOM   1666 C  CB  . GLN   A 1 253 ? 59.330 18.807  -15.752 1.000 42.673  0 335  GLN   A CB  1 ? 
ATOM   1667 C  CG  . GLN   A 1 253 ? 59.778 17.973  -16.951 1.000 41.966  0 335  GLN   A CG  1 ? 
ATOM   1668 C  CD  . GLN   A 1 253 ? 58.673 17.693  -17.955 1.000 39.392  0 335  GLN   A CD  1 ? 
ATOM   1669 O  OE1 . GLN   A 1 253 ? 57.972 18.590  -18.453 1.000 41.095  0 335  GLN   A OE1 1 ? 
ATOM   1670 N  NE2 . GLN   A 1 253 ? 58.524 16.422  -18.270 1.000 36.641  0 335  GLN   A NE2 1 ? 
ATOM   1671 N  N   . THR   A 1 254 ? 58.231 15.728  -15.036 1.000 39.186  0 336  THR   A N   1 ? 
ATOM   1672 C  CA  . THR   A 1 254 ? 58.714 14.371  -14.821 1.000 39.572  0 336  THR   A CA  1 ? 
ATOM   1673 C  C   . THR   A 1 254 ? 60.004 14.159  -15.616 1.000 43.883  0 336  THR   A C   1 ? 
ATOM   1674 O  O   . THR   A 1 254 ? 60.169 14.693  -16.724 1.000 38.134  0 336  THR   A O   1 ? 
ATOM   1675 C  CB  . THR   A 1 254 ? 57.642 13.348  -15.257 1.000 48.078  0 336  THR   A CB  1 ? 
ATOM   1676 O  OG1 . THR   A 1 254 ? 57.144 13.723  -16.545 1.000 41.353  0 336  THR   A OG1 1 ? 
ATOM   1677 C  CG2 . THR   A 1 254 ? 56.460 13.280  -14.299 1.000 47.831  0 336  THR   A CG2 1 ? 
ATOM   1678 N  N   . ILE   A 1 255 ? 60.883 13.321  -15.057 1.000 43.702  0 337  ILE   A N   1 ? 
ATOM   1679 C  CA  . ILE   A 1 255 ? 62.162 12.985  -15.655 1.000 51.098  0 337  ILE   A CA  1 ? 
ATOM   1680 C  C   . ILE   A 1 255 ? 62.383 11.498  -15.409 1.000 49.502  0 337  ILE   A C   1 ? 
ATOM   1681 O  O   . ILE   A 1 255 ? 61.794 10.938  -14.492 1.000 48.974  0 337  ILE   A O   1 ? 
ATOM   1682 C  CB  . ILE   A 1 255 ? 63.322 13.823  -15.062 1.000 53.222  0 337  ILE   A CB  1 ? 
ATOM   1683 C  CG1 . ILE   A 1 255 ? 63.555 13.489  -13.592 1.000 54.659  0 337  ILE   A CG1 1 ? 
ATOM   1684 C  CG2 . ILE   A 1 255 ? 63.132 15.336  -15.256 1.000 45.470  0 337  ILE   A CG2 1 ? 
ATOM   1685 C  CD1 . ILE   A 1 255 ? 64.774 14.170  -12.985 1.000 52.637  0 337  ILE   A CD1 1 ? 
ATOM   1686 N  N   . SER   A 1 256 ? 63.226 10.879  -16.243 1.000 51.168  0 338  SER   A N   1 ? 
ATOM   1687 C  CA  . SER   A 1 256 ? 63.616 9.491   -16.068 1.000 52.816  0 338  SER   A CA  1 ? 
ATOM   1688 C  C   . SER   A 1 256 ? 64.529 9.348   -14.855 1.000 47.696  0 338  SER   A C   1 ? 
ATOM   1689 O  O   . SER   A 1 256 ? 65.068 10.328  -14.348 1.000 51.681  0 338  SER   A O   1 ? 
ATOM   1690 C  CB  . SER   A 1 256 ? 64.315 8.976   -17.295 1.000 54.179  0 338  SER   A CB  1 ? 
ATOM   1691 O  OG  . SER   A 1 256 ? 65.614 9.549   -17.369 1.000 55.788  0 338  SER   A OG  1 ? 
ATOM   1692 N  N   . ARG   A 1 257 ? 64.712 8.102   -14.425 1.000 55.534  0 339  ARG   A N   1 ? 
ATOM   1693 C  CA  . ARG   A 1 257 ? 65.681 7.750   -13.402 1.000 59.354  0 339  ARG   A CA  1 ? 
ATOM   1694 C  C   . ARG   A 1 257 ? 67.096 8.050   -13.916 1.000 57.360  0 339  ARG   A C   1 ? 
ATOM   1695 O  O   . ARG   A 1 257 ? 67.921 8.599   -13.183 1.000 54.916  0 339  ARG   A O   1 ? 
ATOM   1696 C  CB  . ARG   A 1 257 ? 65.441 6.295   -12.984 1.000 54.148  0 339  ARG   A CB  1 ? 
ATOM   1697 C  CG  . ARG   A 1 257 ? 66.156 5.954   -11.686 1.000 57.517  0 339  ARG   A CG  1 ? 
ATOM   1698 C  CD  . ARG   A 1 257 ? 66.094 4.483   -11.293 1.000 58.206  0 339  ARG   A CD  1 ? 
ATOM   1699 N  NE  . ARG   A 1 257 ? 66.762 3.655   -12.305 1.000 61.162  0 339  ARG   A NE  1 ? 
ATOM   1700 C  CZ  . ARG   A 1 257 ? 66.305 2.536   -12.858 1.000 63.743  0 339  ARG   A CZ  1 ? 
ATOM   1701 N  NH1 . ARG   A 1 257 ? 65.105 2.058   -12.579 1.000 67.353  0 339  ARG   A NH1 1 ? 
ATOM   1702 N  NH2 . ARG   A 1 257 ? 67.073 1.866   -13.692 1.000 62.248  0 339  ARG   A NH2 1 ? 
ATOM   1703 N  N   . ALA   A 1 258 ? 67.345 7.763   -15.199 1.000 52.000  0 340  ALA   A N   1 ? 
ATOM   1704 C  CA  . ALA   A 1 258 ? 68.618 8.097   -15.824 1.000 51.084  0 340  ALA   A CA  1 ? 
ATOM   1705 C  C   . ALA   A 1 258 ? 68.944 9.563   -15.586 1.000 54.975  0 340  ALA   A C   1 ? 
ATOM   1706 O  O   . ALA   A 1 258 ? 70.017 9.891   -15.079 1.000 61.559  0 340  ALA   A O   1 ? 
ATOM   1707 C  CB  . ALA   A 1 258 ? 68.585 7.813   -17.292 1.000 48.692  0 340  ALA   A CB  1 ? 
ATOM   1708 N  N   . ALA   A 1 259 ? 67.984 10.418  -15.945 1.000 54.338  0 341  ALA   A N   1 ? 
ATOM   1709 C  CA  . ALA   A 1 259 ? 68.101 11.856  -15.778 1.000 54.175  0 341  ALA   A CA  1 ? 
ATOM   1710 C  C   . ALA   A 1 259 ? 68.386 12.224  -14.320 1.000 57.943  0 341  ALA   A C   1 ? 
ATOM   1711 O  O   . ALA   A 1 259 ? 69.214 13.093  -14.025 1.000 52.945  0 341  ALA   A O   1 ? 
ATOM   1712 C  CB  . ALA   A 1 259 ? 66.830 12.503  -16.275 1.000 50.842  0 341  ALA   A CB  1 ? 
ATOM   1713 N  N   . ALA   A 1 260 ? 67.674 11.568  -13.401 1.000 56.781  0 342  ALA   A N   1 ? 
ATOM   1714 C  CA  . ALA   A 1 260 ? 67.820 11.888  -11.990 1.000 64.346  0 342  ALA   A CA  1 ? 
ATOM   1715 C  C   . ALA   A 1 260 ? 69.228 11.527  -11.528 1.000 58.037  0 342  ALA   A C   1 ? 
ATOM   1716 O  O   . ALA   A 1 260 ? 69.826 12.279  -10.766 1.000 57.848  0 342  ALA   A O   1 ? 
ATOM   1717 C  CB  . ALA   A 1 260 ? 66.750 11.188  -11.157 1.000 67.083  0 342  ALA   A CB  1 ? 
ATOM   1718 N  N   . GLU   A 1 261 ? 69.730 10.376  -11.990 1.000 55.913  0 343  GLU   A N   1 ? 
ATOM   1719 C  CA  . GLU   A 1 261 ? 71.062 9.913   -11.634 1.000 63.920  0 343  GLU   A CA  1 ? 
ATOM   1720 C  C   . GLU   A 1 261 ? 72.127 10.881  -12.149 1.000 68.469  0 343  GLU   A C   1 ? 
ATOM   1721 O  O   . GLU   A 1 261 ? 73.039 11.238  -11.411 1.000 66.939  0 343  GLU   A O   1 ? 
ATOM   1722 C  CB  . GLU   A 1 261 ? 71.249 8.471   -12.101 1.000 63.308  0 343  GLU   A CB  1 ? 
ATOM   1723 C  CG  . GLU   A 1 261 ? 70.745 7.486   -11.049 1.000 69.646  0 343  GLU   A CG  1 ? 
ATOM   1724 C  CD  . GLU   A 1 261 ? 70.347 6.119   -11.575 1.000 77.471  0 343  GLU   A CD  1 ? 
ATOM   1725 O  OE1 . GLU   A 1 261 ? 70.297 5.887   -12.806 1.000 86.393  0 343  GLU   A OE1 1 ? 
ATOM   1726 O  OE2 . GLU   A 1 261 ? 70.070 5.271   -10.707 1.000 75.122  0 343  GLU   A OE2 1 ? 
ATOM   1727 N  N   . LYS   A 1 262 ? 71.981 11.345  -13.391 1.000 61.741  0 344  LYS   A N   1 ? 
ATOM   1728 C  CA  . LYS   A 1 262 ? 72.901 12.326  -13.919 1.000 58.121  0 344  LYS   A CA  1 ? 
ATOM   1729 C  C   . LYS   A 1 262 ? 72.911 13.559  -13.037 1.000 61.809  0 344  LYS   A C   1 ? 
ATOM   1730 O  O   . LYS   A 1 262 ? 73.961 14.174  -12.880 1.000 64.703  0 344  LYS   A O   1 ? 
ATOM   1731 C  CB  . LYS   A 1 262 ? 72.558 12.704  -15.358 1.000 63.818  0 344  LYS   A CB  1 ? 
ATOM   1732 C  CG  . LYS   A 1 262 ? 73.014 11.610  -16.296 1.000 78.261  0 344  LYS   A CG  1 ? 
ATOM   1733 C  CD  . LYS   A 1 262 ? 71.980 11.125  -17.310 1.000 95.667  0 344  LYS   A CD  1 ? 
ATOM   1734 C  CE  . LYS   A 1 262 ? 71.789 11.938  -18.560 1.000 89.470  0 344  LYS   A CE  1 ? 
ATOM   1735 N  NZ  . LYS   A 1 262 ? 70.449 11.666  -19.083 1.000 87.444  0 344  LYS   A NZ  1 ? 
ATOM   1736 N  N   . LEU   A 1 263 ? 71.753 13.937  -12.481 1.000 62.972  0 345  LEU   A N   1 ? 
ATOM   1737 C  CA  . LEU   A 1 263 ? 71.715 15.133  -11.652 1.000 63.520  0 345  LEU   A CA  1 ? 
ATOM   1738 C  C   . LEU   A 1 263 ? 72.396 14.870  -10.306 1.000 60.512  0 345  LEU   A C   1 ? 
ATOM   1739 O  O   . LEU   A 1 263 ? 73.021 15.772  -9.755  1.000 54.966  0 345  LEU   A O   1 ? 
ATOM   1740 C  CB  . LEU   A 1 263 ? 70.293 15.636  -11.444 1.000 55.876  0 345  LEU   A CB  1 ? 
ATOM   1741 C  CG  . LEU   A 1 263 ? 69.659 16.354  -12.636 1.000 59.052  0 345  LEU   A CG  1 ? 
ATOM   1742 C  CD1 . LEU   A 1 263 ? 68.155 16.280  -12.420 1.000 59.178  0 345  LEU   A CD1 1 ? 
ATOM   1743 C  CD2 . LEU   A 1 263 ? 70.077 17.805  -12.821 1.000 50.136  0 345  LEU   A CD2 1 ? 
ATOM   1744 N  N   . PHE   A 1 264 ? 72.218 13.660  -9.763  1.000 58.007  0 346  PHE   A N   1 ? 
ATOM   1745 C  CA  . PHE   A 1 264 ? 72.770 13.294  -8.467  1.000 61.809  0 346  PHE   A CA  1 ? 
ATOM   1746 C  C   . PHE   A 1 264 ? 74.298 13.341  -8.554  1.000 62.184  0 346  PHE   A C   1 ? 
ATOM   1747 O  O   . PHE   A 1 264 ? 74.943 13.833  -7.627  1.000 60.563  0 346  PHE   A O   1 ? 
ATOM   1748 C  CB  . PHE   A 1 264 ? 72.277 11.923  -7.986  1.000 57.679  0 346  PHE   A CB  1 ? 
ATOM   1749 C  CG  . PHE   A 1 264 ? 70.787 11.796  -7.696  1.000 57.497  0 346  PHE   A CG  1 ? 
ATOM   1750 C  CD1 . PHE   A 1 264 ? 70.058 12.863  -7.167  1.000 60.112  0 346  PHE   A CD1 1 ? 
ATOM   1751 C  CD2 . PHE   A 1 264 ? 70.111 10.602  -7.953  1.000 56.850  0 346  PHE   A CD2 1 ? 
ATOM   1752 C  CE1 . PHE   A 1 264 ? 68.696 12.737  -6.908  1.000 53.491  0 346  PHE   A CE1 1 ? 
ATOM   1753 C  CE2 . PHE   A 1 264 ? 68.751 10.485  -7.697  1.000 53.553  0 346  PHE   A CE2 1 ? 
ATOM   1754 C  CZ  . PHE   A 1 264 ? 68.047 11.550  -7.172  1.000 52.465  0 346  PHE   A CZ  1 ? 
ATOM   1755 N  N   . GLY   A 1 265 ? 74.844 12.922  -9.710  1.000 62.150  0 347  GLY   A N   1 ? 
ATOM   1756 C  CA  . GLY   A 1 265 ? 76.262 13.035  -10.013 1.000 59.319  0 347  GLY   A CA  1 ? 
ATOM   1757 C  C   . GLY   A 1 265 ? 76.759 14.482  -10.119 1.000 58.452  0 347  GLY   A C   1 ? 
ATOM   1758 O  O   . GLY   A 1 265 ? 77.893 14.714  -10.500 1.000 74.951  0 347  GLY   A O   1 ? 
ATOM   1759 N  N   . ASN   A 1 266 ? 75.920 15.459  -9.793  1.000 58.296  0 348  ASN   A N   1 ? 
ATOM   1760 C  CA  . ASN   A 1 266 ? 76.298 16.863  -9.759  1.000 57.256  0 348  ASN   A CA  1 ? 
ATOM   1761 C  C   . ASN   A 1 266 ? 75.935 17.456  -8.400  1.000 56.934  0 348  ASN   A C   1 ? 
ATOM   1762 O  O   . ASN   A 1 266 ? 75.827 18.678  -8.241  1.000 58.337  0 348  ASN   A O   1 ? 
ATOM   1763 C  CB  . ASN   A 1 266 ? 75.589 17.652  -10.853 1.000 60.489  0 348  ASN   A CB  1 ? 
ATOM   1764 C  CG  . ASN   A 1 266 ? 76.196 17.393  -12.205 1.000 62.732  0 348  ASN   A CG  1 ? 
ATOM   1765 O  OD1 . ASN   A 1 266 ? 76.929 18.245  -12.708 1.000 64.883  0 348  ASN   A OD1 1 ? 
ATOM   1766 N  ND2 . ASN   A 1 266 ? 75.930 16.238  -12.793 1.000 65.442  0 348  ASN   A ND2 1 ? 
ATOM   1767 N  N   . MET   A 1 267 ? 75.732 16.570  -7.420  1.000 68.207  0 349  MET   A N   1 ? 
ATOM   1768 C  CA  . MET   A 1 267 ? 75.129 16.970  -6.160  1.000 75.315  0 349  MET   A CA  1 ? 
ATOM   1769 C  C   . MET   A 1 267 ? 75.887 16.326  -5.008  1.000 65.643  0 349  MET   A C   1 ? 
ATOM   1770 O  O   . MET   A 1 267 ? 76.531 15.295  -5.172  1.000 67.181  0 349  MET   A O   1 ? 
ATOM   1771 C  CB  . MET   A 1 267 ? 73.648 16.566  -6.111  1.000 74.345  0 349  MET   A CB  1 ? 
ATOM   1772 C  CG  . MET   A 1 267 ? 72.764 17.380  -7.043  1.000 72.935  0 349  MET   A CG  1 ? 
ATOM   1773 S  SD  . MET   A 1 267 ? 71.140 16.635  -7.293  1.000 65.771  0 349  MET   A SD  1 ? 
ATOM   1774 C  CE  . MET   A 1 267 ? 70.262 17.160  -5.814  1.000 66.251  0 349  MET   A CE  1 ? 
ATOM   1775 N  N   . GLU   A 1 268 ? 75.754 16.942  -3.839  1.000 68.063  0 350  GLU   A N   1 ? 
ATOM   1776 C  CA  . GLU   A 1 268 ? 76.428 16.498  -2.637  1.000 76.357  0 350  GLU   A CA  1 ? 
ATOM   1777 C  C   . GLU   A 1 268 ? 75.397 16.150  -1.572  1.000 73.639  0 350  GLU   A C   1 ? 
ATOM   1778 O  O   . GLU   A 1 268 ? 74.276 16.645  -1.619  1.000 69.850  0 350  GLU   A O   1 ? 
ATOM   1779 C  CB  . GLU   A 1 268 ? 77.227 17.663  -2.057  1.000 72.410  0 350  GLU   A CB  1 ? 
ATOM   1780 C  CG  . GLU   A 1 268 ? 78.483 18.057  -2.831  1.000 74.622  0 350  GLU   A CG  1 ? 
ATOM   1781 C  CD  . GLU   A 1 268 ? 79.059 19.352  -2.267  1.000 70.361  0 350  GLU   A CD  1 ? 
ATOM   1782 O  OE1 . GLU   A 1 268 ? 79.129 19.463  -1.030  1.000 66.026  0 350  GLU   A OE1 1 ? 
ATOM   1783 O  OE2 . GLU   A 1 268 ? 79.405 20.266  -3.037  1.000 72.854  0 350  GLU   A OE2 1 ? 
ATOM   1784 N  N   . GLY   A 1 269 ? 75.823 15.377  -0.569  1.000 75.187  0 351  GLY   A N   1 ? 
ATOM   1785 C  CA  . GLY   A 1 269 ? 75.012 15.114  0.608   1.000 73.426  0 351  GLY   A CA  1 ? 
ATOM   1786 C  C   . GLY   A 1 269 ? 74.288 13.784  0.450   1.000 72.548  0 351  GLY   A C   1 ? 
ATOM   1787 O  O   . GLY   A 1 269 ? 73.522 13.595  -0.497  1.000 73.825  0 351  GLY   A O   1 ? 
ATOM   1788 N  N   . ASP   A 1 270 ? 74.566 12.864  1.377   1.000 75.278  0 352  ASP   A N   1 ? 
ATOM   1789 C  CA  . ASP   A 1 270 ? 73.894 11.575  1.414   1.000 72.827  0 352  ASP   A CA  1 ? 
ATOM   1790 C  C   . ASP   A 1 270 ? 72.460 11.786  1.889   1.000 70.945  0 352  ASP   A C   1 ? 
ATOM   1791 O  O   . ASP   A 1 270 ? 72.212 12.611  2.771   1.000 63.245  0 352  ASP   A O   1 ? 
ATOM   1792 C  CB  . ASP   A 1 270 ? 74.674 10.569  2.240   1.000 66.087  0 352  ASP   A CB  1 ? 
ATOM   1793 C  CG  . ASP   A 1 270 ? 76.041 10.236  1.665   1.000 69.361  0 352  ASP   A CG  1 ? 
ATOM   1794 O  OD1 . ASP   A 1 270 ? 76.101 9.834   0.487   1.000 64.633  0 352  ASP   A OD1 1 ? 
ATOM   1795 O  OD2 . ASP   A 1 270 ? 77.032 10.408  2.393   1.000 74.354  0 352  ASP   A OD2 1 ? 
ATOM   1796 N  N   . CYS   A 1 271 ? 71.535 11.061  1.246   1.000 72.550  0 353  CYS   A N   1 ? 
ATOM   1797 C  CA  . CYS   A 1 271 ? 70.118 11.127  1.563   1.000 70.980  0 353  CYS   A CA  1 ? 
ATOM   1798 C  C   . CYS   A 1 271 ? 69.881 10.319  2.831   1.000 60.423  0 353  CYS   A C   1 ? 
ATOM   1799 O  O   . CYS   A 1 271 ? 70.413 9.218   2.970   1.000 58.594  0 353  CYS   A O   1 ? 
ATOM   1800 C  CB  . CYS   A 1 271 ? 69.280 10.588  0.404   1.000 72.778  0 353  CYS   A CB  1 ? 
ATOM   1801 S  SG  . CYS   A 1 271 ? 69.489 11.548  -1.121  1.000 69.533  0 353  CYS   A SG  1 ? 
ATOM   1802 N  N   . PRO   A 1 272 ? 69.084 10.814  3.801   1.000 60.489  0 354  PRO   A N   1 ? 
ATOM   1803 C  CA  . PRO   A 1 272 ? 68.791 10.012  4.985   1.000 63.894  0 354  PRO   A CA  1 ? 
ATOM   1804 C  C   . PRO   A 1 272 ? 68.462 8.567   4.611   1.000 69.863  0 354  PRO   A C   1 ? 
ATOM   1805 O  O   . PRO   A 1 272 ? 67.692 8.316   3.683   1.000 67.113  0 354  PRO   A O   1 ? 
ATOM   1806 C  CB  . PRO   A 1 272 ? 67.649 10.766  5.655   1.000 65.620  0 354  PRO   A CB  1 ? 
ATOM   1807 C  CG  . PRO   A 1 272 ? 67.829 12.203  5.184   1.000 63.143  0 354  PRO   A CG  1 ? 
ATOM   1808 C  CD  . PRO   A 1 272 ? 68.416 12.126  3.794   1.000 62.172  0 354  PRO   A CD  1 ? 
ATOM   1809 N  N   . SER   A 1 273 ? 69.097 7.616   5.297   1.000 67.219  0 355  SER   A N   1 ? 
ATOM   1810 C  CA  . SER   A 1 273 ? 68.906 6.203   5.001   1.000 73.973  0 355  SER   A CA  1 ? 
ATOM   1811 C  C   . SER   A 1 273 ? 67.476 5.744   5.312   1.000 66.673  0 355  SER   A C   1 ? 
ATOM   1812 O  O   . SER   A 1 273 ? 67.047 4.701   4.812   1.000 65.627  0 355  SER   A O   1 ? 
ATOM   1813 C  CB  . SER   A 1 273 ? 69.888 5.377   5.771   1.000 69.737  0 355  SER   A CB  1 ? 
ATOM   1814 O  OG  . SER   A 1 273 ? 69.695 5.631   7.153   1.000 63.114  0 355  SER   A OG  1 ? 
ATOM   1815 N  N   . ASP   A 1 274 ? 66.764 6.508   6.158   1.000 60.081  0 356  ASP   A N   1 ? 
ATOM   1816 C  CA  . ASP   A 1 274 ? 65.363 6.241   6.452   1.000 70.599  0 356  ASP   A CA  1 ? 
ATOM   1817 C  C   . ASP   A 1 274 ? 64.440 6.658   5.294   1.000 71.789  0 356  ASP   A C   1 ? 
ATOM   1818 O  O   . ASP   A 1 274 ? 63.267 6.306   5.328   1.000 67.125  0 356  ASP   A O   1 ? 
ATOM   1819 C  CB  . ASP   A 1 274 ? 64.960 6.796   7.811   1.000 67.665  0 356  ASP   A CB  1 ? 
ATOM   1820 C  CG  . ASP   A 1 274 ? 64.982 8.306   7.941   1.000 77.708  0 356  ASP   A CG  1 ? 
ATOM   1821 O  OD1 . ASP   A 1 274 ? 65.102 8.981   6.899   1.000 78.290  0 356  ASP   A OD1 1 ? 
ATOM   1822 O  OD2 . ASP   A 1 274 ? 64.886 8.786   9.090   1.000 83.246  0 356  ASP   A OD2 1 ? 
ATOM   1823 N  N   . TRP   A 1 275 ? 64.957 7.394   4.290   1.000 67.096  0 357  TRP   A N   1 ? 
ATOM   1824 C  CA  . TRP   A 1 275 ? 64.301 7.585   2.999   1.000 64.896  0 357  TRP   A CA  1 ? 
ATOM   1825 C  C   . TRP   A 1 275 ? 64.264 6.267   2.228   1.000 67.453  0 357  TRP   A C   1 ? 
ATOM   1826 O  O   . TRP   A 1 275 ? 63.371 6.058   1.412   1.000 59.430  0 357  TRP   A O   1 ? 
ATOM   1827 C  CB  . TRP   A 1 275 ? 65.021 8.646   2.143   1.000 58.284  0 357  TRP   A CB  1 ? 
ATOM   1828 C  CG  . TRP   A 1 275 ? 64.892 10.065  2.637   1.000 56.361  0 357  TRP   A CG  1 ? 
ATOM   1829 C  CD1 . TRP   A 1 275 ? 64.432 10.476  3.851   1.000 56.539  0 357  TRP   A CD1 1 ? 
ATOM   1830 C  CD2 . TRP   A 1 275 ? 65.241 11.270  1.913   1.000 53.736  0 357  TRP   A CD2 1 ? 
ATOM   1831 N  NE1 . TRP   A 1 275 ? 64.462 11.845  3.937   1.000 56.494  0 357  TRP   A NE1 1 ? 
ATOM   1832 C  CE2 . TRP   A 1 275 ? 64.955 12.360  2.763   1.000 54.256  0 357  TRP   A CE2 1 ? 
ATOM   1833 C  CE3 . TRP   A 1 275 ? 65.758 11.530  0.636   1.000 54.433  0 357  TRP   A CE3 1 ? 
ATOM   1834 C  CZ2 . TRP   A 1 275 ? 65.175 13.685  2.384   1.000 49.357  0 357  TRP   A CZ2 1 ? 
ATOM   1835 C  CZ3 . TRP   A 1 275 ? 65.972 12.838  0.260   1.000 46.050  0 357  TRP   A CZ3 1 ? 
ATOM   1836 C  CH2 . TRP   A 1 275 ? 65.680 13.896  1.122   1.000 51.191  0 357  TRP   A CH2 1 ? 
ATOM   1837 N  N   . LYS   A 1 276 ? 65.292 5.434   2.433   1.000 61.932  0 358  LYS   A N   1 ? 
ATOM   1838 C  CA  . LYS   A 1 276 ? 65.427 4.142   1.782   1.000 67.780  0 358  LYS   A CA  1 ? 
ATOM   1839 C  C   . LYS   A 1 276 ? 65.438 4.260   0.256   1.000 72.594  0 358  LYS   A C   1 ? 
ATOM   1840 O  O   . LYS   A 1 276 ? 64.950 3.364   -0.425  1.000 75.233  0 358  LYS   A O   1 ? 
ATOM   1841 C  CB  . LYS   A 1 276 ? 64.301 3.215   2.240   1.000 76.163  0 358  LYS   A CB  1 ? 
ATOM   1842 C  CG  . LYS   A 1 276 ? 64.126 3.097   3.739   1.000 80.447  0 358  LYS   A CG  1 ? 
ATOM   1843 C  CD  . LYS   A 1 276 ? 62.862 2.303   4.048   1.000 92.008  0 358  LYS   A CD  1 ? 
ATOM   1844 C  CE  . LYS   A 1 276 ? 62.428 2.355   5.477   1.000 102.636 0 358  LYS   A CE  1 ? 
ATOM   1845 N  NZ  . LYS   A 1 276 ? 63.323 1.569   6.328   1.000 113.717 0 358  LYS   A NZ  1 ? 
ATOM   1846 N  N   . THR   A 1 277 ? 66.044 5.326   -0.284  1.000 78.787  0 359  THR   A N   1 ? 
ATOM   1847 C  CA  . THR   A 1 277 ? 66.203 5.483   -1.726  1.000 82.538  0 359  THR   A CA  1 ? 
ATOM   1848 C  C   . THR   A 1 277 ? 67.466 4.750   -2.149  1.000 72.804  0 359  THR   A C   1 ? 
ATOM   1849 O  O   . THR   A 1 277 ? 68.136 4.174   -1.305  1.000 73.518  0 359  THR   A O   1 ? 
ATOM   1850 C  CB  . THR   A 1 277 ? 66.335 6.955   -2.118  1.000 91.944  0 359  THR   A CB  1 ? 
ATOM   1851 O  OG1 . THR   A 1 277 ? 65.604 7.647   -1.114  1.000 102.563 0 359  THR   A OG1 1 ? 
ATOM   1852 C  CG2 . THR   A 1 277 ? 65.854 7.247   -3.531  1.000 97.932  0 359  THR   A CG2 1 ? 
ATOM   1853 N  N   . ASP   A 1 278 ? 67.810 4.873   -3.436  1.000 72.987  0 360  ASP   A N   1 ? 
ATOM   1854 C  CA  . ASP   A 1 278 ? 68.987 4.255   -4.022  1.000 75.745  0 360  ASP   A CA  1 ? 
ATOM   1855 C  C   . ASP   A 1 278 ? 70.235 4.959   -3.493  1.000 76.746  0 360  ASP   A C   1 ? 
ATOM   1856 O  O   . ASP   A 1 278 ? 70.148 6.083   -2.990  1.000 73.251  0 360  ASP   A O   1 ? 
ATOM   1857 C  CB  . ASP   A 1 278 ? 68.922 4.315   -5.543  1.000 78.456  0 360  ASP   A CB  1 ? 
ATOM   1858 C  CG  . ASP   A 1 278 ? 67.528 4.187   -6.150  1.000 81.807  0 360  ASP   A CG  1 ? 
ATOM   1859 O  OD1 . ASP   A 1 278 ? 66.599 3.797   -5.415  1.000 88.859  0 360  ASP   A OD1 1 ? 
ATOM   1860 O  OD2 . ASP   A 1 278 ? 67.366 4.512   -7.343  1.000 78.043  0 360  ASP   A OD2 1 ? 
ATOM   1861 N  N   . SER   A 1 279 ? 71.388 4.290   -3.646  1.000 74.221  0 361  SER   A N   1 ? 
ATOM   1862 C  CA  . SER   A 1 279 ? 72.672 4.804   -3.182  1.000 73.588  0 361  SER   A CA  1 ? 
ATOM   1863 C  C   . SER   A 1 279 ? 73.055 6.070   -3.947  1.000 72.779  0 361  SER   A C   1 ? 
ATOM   1864 O  O   . SER   A 1 279 ? 73.630 6.989   -3.370  1.000 72.865  0 361  SER   A O   1 ? 
ATOM   1865 C  CB  . SER   A 1 279 ? 73.763 3.764   -3.298  1.000 64.682  0 361  SER   A CB  1 ? 
ATOM   1866 O  OG  . SER   A 1 279 ? 73.892 3.317   -4.640  1.000 65.084  0 361  SER   A OG  1 ? 
ATOM   1867 N  N   . THR   A 1 280 ? 72.706 6.120   -5.240  1.000 72.224  0 362  THR   A N   1 ? 
ATOM   1868 C  CA  . THR   A 1 280 ? 73.106 7.217   -6.105  1.000 60.965  0 362  THR   A CA  1 ? 
ATOM   1869 C  C   . THR   A 1 280 ? 72.450 8.524   -5.674  1.000 56.617  0 362  THR   A C   1 ? 
ATOM   1870 O  O   . THR   A 1 280 ? 72.789 9.565   -6.218  1.000 68.973  0 362  THR   A O   1 ? 
ATOM   1871 C  CB  . THR   A 1 280 ? 72.736 6.867   -7.536  1.000 66.905  0 362  THR   A CB  1 ? 
ATOM   1872 O  OG1 . THR   A 1 280 ? 71.349 6.577   -7.403  1.000 72.765  0 362  THR   A OG1 1 ? 
ATOM   1873 C  CG2 . THR   A 1 280 ? 73.528 5.681   -8.051  1.000 65.108  0 362  THR   A CG2 1 ? 
ATOM   1874 N  N   . CYS   A 1 281 ? 71.561 8.473   -4.678  1.000 53.614  0 363  CYS   A N   1 ? 
ATOM   1875 C  CA  . CYS   A 1 281 ? 70.805 9.642   -4.240  1.000 62.799  0 363  CYS   A CA  1 ? 
ATOM   1876 C  C   . CYS   A 1 281 ? 71.735 10.681  -3.603  1.000 60.642  0 363  CYS   A C   1 ? 
ATOM   1877 O  O   . CYS   A 1 281 ? 72.673 10.333  -2.891  1.000 68.270  0 363  CYS   A O   1 ? 
ATOM   1878 C  CB  . CYS   A 1 281 ? 69.697 9.209   -3.276  1.000 63.560  0 363  CYS   A CB  1 ? 
ATOM   1879 S  SG  . CYS   A 1 281 ? 68.560 10.514  -2.721  1.000 69.979  0 363  CYS   A SG  1 ? 
ATOM   1880 N  N   . ARG   A 1 282 ? 71.441 11.964  -3.841  1.000 56.424  0 364  ARG   A N   1 ? 
ATOM   1881 C  CA  . ARG   A 1 282 ? 72.142 13.069  -3.205  1.000 61.563  0 364  ARG   A CA  1 ? 
ATOM   1882 C  C   . ARG   A 1 282 ? 71.144 14.199  -2.978  1.000 59.550  0 364  ARG   A C   1 ? 
ATOM   1883 O  O   . ARG   A 1 282 ? 70.026 14.132  -3.481  1.000 61.565  0 364  ARG   A O   1 ? 
ATOM   1884 C  CB  . ARG   A 1 282 ? 73.350 13.532  -4.031  1.000 66.344  0 364  ARG   A CB  1 ? 
ATOM   1885 C  CG  . ARG   A 1 282 ? 74.356 12.451  -4.405  1.000 68.797  0 364  ARG   A CG  1 ? 
ATOM   1886 C  CD  . ARG   A 1 282 ? 75.148 11.897  -3.210  1.000 75.441  0 364  ARG   A CD  1 ? 
ATOM   1887 N  NE  . ARG   A 1 282 ? 75.376 10.457  -3.404  1.000 81.236  0 364  ARG   A NE  1 ? 
ATOM   1888 C  CZ  . ARG   A 1 282 ? 76.513 9.921   -3.833  1.000 75.858  0 364  ARG   A CZ  1 ? 
ATOM   1889 N  NH1 . ARG   A 1 282 ? 76.557 8.678   -4.291  1.000 72.409  0 364  ARG   A NH1 1 ? 
ATOM   1890 N  NH2 . ARG   A 1 282 ? 77.587 10.677  -3.904  1.000 81.397  0 364  ARG   A NH2 1 ? 
ATOM   1891 N  N   . MET   A 1 283 ? 71.557 15.239  -2.242  1.000 57.195  0 365  MET   A N   1 ? 
ATOM   1892 C  CA  . MET   A 1 283 ? 70.613 16.157  -1.614  1.000 61.678  0 365  MET   A CA  1 ? 
ATOM   1893 C  C   . MET   A 1 283 ? 70.639 17.563  -2.214  1.000 62.241  0 365  MET   A C   1 ? 
ATOM   1894 O  O   . MET   A 1 283 ? 69.615 18.246  -2.129  1.000 60.968  0 365  MET   A O   1 ? 
ATOM   1895 C  CB  . MET   A 1 283 ? 70.864 16.289  -0.102  1.000 68.210  0 365  MET   A CB  1 ? 
ATOM   1896 C  CG  . MET   A 1 283 ? 70.652 15.007  0.706   1.000 69.073  0 365  MET   A CG  1 ? 
ATOM   1897 S  SD  . MET   A 1 283 ? 68.927 14.686  1.137   1.000 62.596  0 365  MET   A SD  1 ? 
ATOM   1898 C  CE  . MET   A 1 283 ? 68.462 15.969  2.309   1.000 63.777  0 365  MET   A CE  1 ? 
ATOM   1899 N  N   . VAL   A 1 284 ? 71.790 18.027  -2.746  1.000 59.569  0 366  VAL   A N   1 ? 
ATOM   1900 C  CA  . VAL   A 1 284 ? 71.952 19.444  -3.089  1.000 62.076  0 366  VAL   A CA  1 ? 
ATOM   1901 C  C   . VAL   A 1 284 ? 73.000 19.587  -4.192  1.000 59.874  0 366  VAL   A C   1 ? 
ATOM   1902 O  O   . VAL   A 1 284 ? 74.033 18.924  -4.128  1.000 58.799  0 366  VAL   A O   1 ? 
ATOM   1903 C  CB  . VAL   A 1 284 ? 72.357 20.371  -1.917  1.000 69.249  0 366  VAL   A CB  1 ? 
ATOM   1904 C  CG1 . VAL   A 1 284 ? 72.156 21.847  -2.257  1.000 61.633  0 366  VAL   A CG1 1 ? 
ATOM   1905 C  CG2 . VAL   A 1 284 ? 71.616 20.061  -0.621  1.000 84.923  0 366  VAL   A CG2 1 ? 
ATOM   1906 N  N   . THR   A 1 285 ? 72.745 20.492  -5.158  1.000 56.872  0 367  THR   A N   1 ? 
ATOM   1907 C  CA  . THR   A 1 285 ? 73.704 20.798  -6.219  1.000 64.069  0 367  THR   A CA  1 ? 
ATOM   1908 C  C   . THR   A 1 285 ? 75.007 21.339  -5.627  1.000 74.018  0 367  THR   A C   1 ? 
ATOM   1909 O  O   . THR   A 1 285 ? 74.973 22.154  -4.703  1.000 57.305  0 367  THR   A O   1 ? 
ATOM   1910 C  CB  . THR   A 1 285 ? 73.161 21.797  -7.242  1.000 55.754  0 367  THR   A CB  1 ? 
ATOM   1911 O  OG1 . THR   A 1 285 ? 72.303 22.764  -6.633  1.000 53.507  0 367  THR   A OG1 1 ? 
ATOM   1912 C  CG2 . THR   A 1 285 ? 72.453 21.076  -8.373  1.000 62.765  0 367  THR   A CG2 1 ? 
ATOM   1913 N  N   . SER   A 1 286 ? 76.141 20.898  -6.202  1.000 79.283  0 368  SER   A N   1 ? 
ATOM   1914 C  CA  . SER   A 1 286 ? 77.462 21.423  -5.876  1.000 72.637  0 368  SER   A CA  1 ? 
ATOM   1915 C  C   . SER   A 1 286 ? 77.503 22.935  -6.059  1.000 76.576  0 368  SER   A C   1 ? 
ATOM   1916 O  O   . SER   A 1 286 ? 76.607 23.502  -6.689  1.000 70.282  0 368  SER   A O   1 ? 
ATOM   1917 C  CB  . SER   A 1 286 ? 78.503 20.760  -6.693  1.000 68.290  0 368  SER   A CB  1 ? 
ATOM   1918 O  OG  . SER   A 1 286 ? 78.497 19.371  -6.391  1.000 71.492  0 368  SER   A OG  1 ? 
ATOM   1919 N  N   . GLU   A 1 287 ? 78.537 23.574  -5.485  1.000 79.705  0 369  GLU   A N   1 ? 
ATOM   1920 C  CA  . GLU   A 1 287 ? 78.519 25.018  -5.258  1.000 88.805  0 369  GLU   A CA  1 ? 
ATOM   1921 C  C   . GLU   A 1 287 ? 78.476 25.796  -6.580  1.000 77.021  0 369  GLU   A C   1 ? 
ATOM   1922 O  O   . GLU   A 1 287 ? 77.822 26.835  -6.657  1.000 76.225  0 369  GLU   A O   1 ? 
ATOM   1923 C  CB  . GLU   A 1 287 ? 79.653 25.488  -4.338  1.000 93.038  0 369  GLU   A CB  1 ? 
ATOM   1924 C  CG  . GLU   A 1 287 ? 81.048 25.384  -4.946  1.000 91.636  0 369  GLU   A CG  1 ? 
ATOM   1925 C  CD  . GLU   A 1 287 ? 82.145 25.922  -4.043  1.000 94.891  0 369  GLU   A CD  1 ? 
ATOM   1926 O  OE1 . GLU   A 1 287 ? 81.975 26.983  -3.393  1.000 93.028  0 369  GLU   A OE1 1 ? 
ATOM   1927 O  OE2 . GLU   A 1 287 ? 83.198 25.256  -4.030  1.000 76.689  0 369  GLU   A OE2 1 ? 
ATOM   1928 N  N   . SER   A 1 288 ? 79.143 25.281  -7.621  1.000 69.832  0 370  SER   A N   1 ? 
ATOM   1929 C  CA  . SER   A 1 288 ? 79.222 25.960  -8.909  1.000 74.220  0 370  SER   A CA  1 ? 
ATOM   1930 C  C   . SER   A 1 288 ? 78.024 25.670  -9.830  1.000 79.414  0 370  SER   A C   1 ? 
ATOM   1931 O  O   . SER   A 1 288 ? 77.883 26.335  -10.865 1.000 78.356  0 370  SER   A O   1 ? 
ATOM   1932 C  CB  . SER   A 1 288 ? 80.480 25.549  -9.575  1.000 73.079  0 370  SER   A CB  1 ? 
ATOM   1933 O  OG  . SER   A 1 288 ? 80.531 24.128  -9.613  1.000 81.112  0 370  SER   A OG  1 ? 
ATOM   1934 N  N   . LYS   A 1 289 ? 77.164 24.695  -9.465  1.000 65.255  0 371  LYS   A N   1 ? 
ATOM   1935 C  CA  . LYS   A 1 289 ? 76.209 24.131  -10.409 1.000 67.227  0 371  LYS   A CA  1 ? 
ATOM   1936 C  C   . LYS   A 1 289 ? 74.779 24.545  -10.115 1.000 68.236  0 371  LYS   A C   1 ? 
ATOM   1937 O  O   . LYS   A 1 289 ? 74.298 24.408  -8.999  1.000 67.094  0 371  LYS   A O   1 ? 
ATOM   1938 C  CB  . LYS   A 1 289 ? 76.291 22.610  -10.445 1.000 66.091  0 371  LYS   A CB  1 ? 
ATOM   1939 C  CG  . LYS   A 1 289 ? 77.482 22.237  -11.268 1.000 63.120  0 371  LYS   A CG  1 ? 
ATOM   1940 C  CD  . LYS   A 1 289 ? 78.092 20.925  -10.855 1.000 64.288  0 371  LYS   A CD  1 ? 
ATOM   1941 C  CE  . LYS   A 1 289 ? 79.141 20.628  -11.858 1.000 71.270  0 371  LYS   A CE  1 ? 
ATOM   1942 N  NZ  . LYS   A 1 289 ? 79.509 19.222  -11.677 1.000 85.231  0 371  LYS   A NZ  1 ? 
ATOM   1943 N  N   . ASN   A 1 290 ? 74.119 25.036  -11.165 1.000 59.961  0 372  ASN   A N   1 ? 
ATOM   1944 C  CA  . ASN   A 1 290 ? 72.685 25.236  -11.164 1.000 60.398  0 372  ASN   A CA  1 ? 
ATOM   1945 C  C   . ASN   A 1 290 ? 72.026 24.283  -12.149 1.000 60.065  0 372  ASN   A C   1 ? 
ATOM   1946 O  O   . ASN   A 1 290 ? 72.672 23.572  -12.923 1.000 56.859  0 372  ASN   A O   1 ? 
ATOM   1947 C  CB  . ASN   A 1 290 ? 72.329 26.692  -11.431 1.000 61.541  0 372  ASN   A CB  1 ? 
ATOM   1948 C  CG  . ASN   A 1 290 ? 72.512 27.484  -10.161 1.000 63.494  0 372  ASN   A CG  1 ? 
ATOM   1949 O  OD1 . ASN   A 1 290 ? 72.951 26.927  -9.148  1.000 62.760  0 372  ASN   A OD1 1 ? 
ATOM   1950 N  ND2 . ASN   A 1 290 ? 72.141 28.749  -10.170 1.000 58.106  0 372  ASN   A ND2 1 ? 
ATOM   1951 N  N   . VAL   A 1 291 ? 70.703 24.243  -12.059 1.000 60.647  0 373  VAL   A N   1 ? 
ATOM   1952 C  CA  . VAL   A 1 291 ? 69.933 23.545  -13.058 1.000 58.116  0 373  VAL   A CA  1 ? 
ATOM   1953 C  C   . VAL   A 1 291 ? 68.830 24.492  -13.505 1.000 52.243  0 373  VAL   A C   1 ? 
ATOM   1954 O  O   . VAL   A 1 291 ? 68.324 25.309  -12.730 1.000 47.964  0 373  VAL   A O   1 ? 
ATOM   1955 C  CB  . VAL   A 1 291 ? 69.444 22.134  -12.666 1.000 59.979  0 373  VAL   A CB  1 ? 
ATOM   1956 C  CG1 . VAL   A 1 291 ? 70.005 21.663  -11.335 1.000 63.028  0 373  VAL   A CG1 1 ? 
ATOM   1957 C  CG2 . VAL   A 1 291 ? 67.927 21.971  -12.735 1.000 64.797  0 373  VAL   A CG2 1 ? 
ATOM   1958 N  N   . LYS   A 1 292 ? 68.554 24.399  -14.804 1.000 48.186  0 374  LYS   A N   1 ? 
ATOM   1959 C  CA  . LYS   A 1 292 ? 67.531 25.199  -15.441 1.000 52.132  0 374  LYS   A CA  1 ? 
ATOM   1960 C  C   . LYS   A 1 292 ? 66.460 24.234  -15.933 1.000 52.080  0 374  LYS   A C   1 ? 
ATOM   1961 O  O   . LYS   A 1 292 ? 66.757 23.248  -16.618 1.000 49.452  0 374  LYS   A O   1 ? 
ATOM   1962 C  CB  . LYS   A 1 292 ? 68.122 26.008  -16.598 1.000 54.792  0 374  LYS   A CB  1 ? 
ATOM   1963 C  CG  . LYS   A 1 292 ? 67.122 26.901  -17.338 1.000 63.656  0 374  LYS   A CG  1 ? 
ATOM   1964 C  CD  . LYS   A 1 292 ? 67.707 27.725  -18.479 1.000 59.996  0 374  LYS   A CD  1 ? 
ATOM   1965 C  CE  . LYS   A 1 292 ? 68.353 26.834  -19.495 1.000 64.547  0 374  LYS   A CE  1 ? 
ATOM   1966 N  NZ  . LYS   A 1 292 ? 68.860 27.632  -20.615 1.000 69.716  0 374  LYS   A NZ  1 ? 
ATOM   1967 N  N   . LEU   A 1 293 ? 65.226 24.513  -15.510 1.000 54.156  0 375  LEU   A N   1 ? 
ATOM   1968 C  CA  . LEU   A 1 293 ? 64.052 23.779  -15.951 1.000 48.716  0 375  LEU   A CA  1 ? 
ATOM   1969 C  C   . LEU   A 1 293 ? 63.293 24.664  -16.937 1.000 46.640  0 375  LEU   A C   1 ? 
ATOM   1970 O  O   . LEU   A 1 293 ? 63.005 25.822  -16.651 1.000 50.913  0 375  LEU   A O   1 ? 
ATOM   1971 C  CB  . LEU   A 1 293 ? 63.181 23.372  -14.759 1.000 45.608  0 375  LEU   A CB  1 ? 
ATOM   1972 C  CG  . LEU   A 1 293 ? 61.832 22.710  -15.084 1.000 47.345  0 375  LEU   A CG  1 ? 
ATOM   1973 C  CD1 . LEU   A 1 293 ? 61.984 21.374  -15.797 1.000 43.872  0 375  LEU   A CD1 1 ? 
ATOM   1974 C  CD2 . LEU   A 1 293 ? 60.994 22.555  -13.824 1.000 51.521  0 375  LEU   A CD2 1 ? 
ATOM   1975 N  N   . THR   A 1 294 ? 63.012 24.110  -18.118 1.000 48.333  0 376  THR   A N   1 ? 
ATOM   1976 C  CA  . THR   A 1 294 ? 62.157 24.785  -19.076 1.000 51.492  0 376  THR   A CA  1 ? 
ATOM   1977 C  C   . THR   A 1 294 ? 60.963 23.881  -19.353 1.000 45.587  0 376  THR   A C   1 ? 
ATOM   1978 O  O   . THR   A 1 294 ? 61.132 22.719  -19.720 1.000 40.190  0 376  THR   A O   1 ? 
ATOM   1979 C  CB  . THR   A 1 294 ? 62.918 25.074  -20.370 1.000 52.570  0 376  THR   A CB  1 ? 
ATOM   1980 O  OG1 . THR   A 1 294 ? 64.160 25.625  -19.944 1.000 55.222  0 376  THR   A OG1 1 ? 
ATOM   1981 C  CG2 . THR   A 1 294 ? 62.109 25.994  -21.271 1.000 48.542  0 376  THR   A CG2 1 ? 
ATOM   1982 N  N   . VAL   A 1 295 ? 59.756 24.411  -19.172 1.000 47.958  0 377  VAL   A N   1 ? 
ATOM   1983 C  CA  . VAL   A 1 295 ? 58.600 23.655  -19.591 1.000 48.089  0 377  VAL   A CA  1 ? 
ATOM   1984 C  C   . VAL   A 1 295 ? 57.723 24.586  -20.402 1.000 44.982  0 377  VAL   A C   1 ? 
ATOM   1985 O  O   . VAL   A 1 295 ? 57.504 25.741  -20.030 1.000 41.155  0 377  VAL   A O   1 ? 
ATOM   1986 C  CB  . VAL   A 1 295 ? 57.762 22.917  -18.526 1.000 56.563  0 377  VAL   A CB  1 ? 
ATOM   1987 C  CG1 . VAL   A 1 295 ? 58.610 22.378  -17.384 1.000 48.634  0 377  VAL   A CG1 1 ? 
ATOM   1988 C  CG2 . VAL   A 1 295 ? 56.611 23.751  -18.003 1.000 63.125  0 377  VAL   A CG2 1 ? 
ATOM   1989 N  N   . SER   A 1 296 ? 57.181 23.996  -21.468 1.000 43.747  0 378  SER   A N   1 ? 
ATOM   1990 C  CA  . SER   A 1 296 ? 56.266 24.681  -22.359 1.000 50.079  0 378  SER   A CA  1 ? 
ATOM   1991 C  C   . SER   A 1 296 ? 54.995 23.842  -22.547 1.000 49.093  0 378  SER   A C   1 ? 
ATOM   1992 O  O   . SER   A 1 296 ? 55.067 22.631  -22.777 1.000 47.837  0 378  SER   A O   1 ? 
ATOM   1993 C  CB  . SER   A 1 296 ? 56.926 24.958  -23.682 1.000 46.618  0 378  SER   A CB  1 ? 
ATOM   1994 O  OG  . SER   A 1 296 ? 55.966 25.616  -24.489 1.000 62.142  0 378  SER   A OG  1 ? 
ATOM   1995 N  N   . ASN   A 1 297 ? 53.830 24.512  -22.508 1.000 45.124  0 379  ASN   A N   1 ? 
ATOM   1996 C  CA  . ASN   A 1 297 ? 52.568 23.826  -22.710 1.000 49.061  0 379  ASN   A CA  1 ? 
ATOM   1997 C  C   . ASN   A 1 297 ? 51.576 24.843  -23.251 1.000 44.200  0 379  ASN   A C   1 ? 
ATOM   1998 O  O   . ASN   A 1 297 ? 51.829 26.034  -23.230 1.000 42.828  0 379  ASN   A O   1 ? 
ATOM   1999 C  CB  . ASN   A 1 297 ? 52.101 23.053  -21.465 1.000 49.052  0 379  ASN   A CB  1 ? 
ATOM   2000 C  CG  . ASN   A 1 297 ? 52.055 23.863  -20.180 1.000 55.154  0 379  ASN   A CG  1 ? 
ATOM   2001 O  OD1 . ASN   A 1 297 ? 51.408 24.918  -20.106 1.000 50.555  0 379  ASN   A OD1 1 ? 
ATOM   2002 N  ND2 . ASN   A 1 297 ? 52.697 23.353  -19.136 1.000 53.480  0 379  ASN   A ND2 1 ? 
ATOM   2003 N  N   . VAL   A 1 298 ? 50.447 24.337  -23.723 1.000 42.851  0 380  VAL   A N   1 ? 
ATOM   2004 C  CA  . VAL   A 1 298 ? 49.401 25.154  -24.305 1.000 47.086  0 380  VAL   A CA  1 ? 
ATOM   2005 C  C   . VAL   A 1 298 ? 48.065 24.705  -23.710 1.000 47.370  0 380  VAL   A C   1 ? 
ATOM   2006 O  O   . VAL   A 1 298 ? 47.862 23.521  -23.406 1.000 42.120  0 380  VAL   A O   1 ? 
ATOM   2007 C  CB  . VAL   A 1 298 ? 49.405 25.017  -25.838 1.000 46.474  0 380  VAL   A CB  1 ? 
ATOM   2008 C  CG1 . VAL   A 1 298 ? 49.270 23.562  -26.280 1.000 47.929  0 380  VAL   A CG1 1 ? 
ATOM   2009 C  CG2 . VAL   A 1 298 ? 48.348 25.900  -26.493 1.000 43.677  0 380  VAL   A CG2 1 ? 
ATOM   2010 N  N   . LEU   A 1 299 ? 47.168 25.678  -23.562 1.000 45.413  0 381  LEU   A N   1 ? 
ATOM   2011 C  CA  . LEU   A 1 299 ? 45.876 25.434  -22.970 1.000 49.271  0 381  LEU   A CA  1 ? 
ATOM   2012 C  C   . LEU   A 1 299 ? 44.892 25.140  -24.095 1.000 49.032  0 381  LEU   A C   1 ? 
ATOM   2013 O  O   . LEU   A 1 299 ? 44.513 26.048  -24.823 1.000 55.592  0 381  LEU   A O   1 ? 
ATOM   2014 C  CB  . LEU   A 1 299 ? 45.447 26.644  -22.151 1.000 46.789  0 381  LEU   A CB  1 ? 
ATOM   2015 C  CG  . LEU   A 1 299 ? 44.093 26.509  -21.443 1.000 54.812  0 381  LEU   A CG  1 ? 
ATOM   2016 C  CD1 . LEU   A 1 299 ? 44.281 25.624  -20.235 1.000 50.809  0 381  LEU   A CD1 1 ? 
ATOM   2017 C  CD2 . LEU   A 1 299 ? 43.449 27.853  -21.062 1.000 53.144  0 381  LEU   A CD2 1 ? 
ATOM   2018 N  N   . LYS   A 1 300 ? 44.463 23.878  -24.191 1.000 47.050  0 382  LYS   A N   1 ? 
ATOM   2019 C  CA  . LYS   A 1 300 ? 43.537 23.428  -25.220 1.000 50.692  0 382  LYS   A CA  1 ? 
ATOM   2020 C  C   . LYS   A 1 300 ? 42.149 23.160  -24.636 1.000 54.021  0 382  LYS   A C   1 ? 
ATOM   2021 O  O   . LYS   A 1 300 ? 42.007 22.626  -23.537 1.000 51.166  0 382  LYS   A O   1 ? 
ATOM   2022 C  CB  . LYS   A 1 300 ? 44.008 22.116  -25.851 1.000 56.174  0 382  LYS   A CB  1 ? 
ATOM   2023 C  CG  . LYS   A 1 300 ? 45.293 22.222  -26.625 1.000 61.683  0 382  LYS   A CG  1 ? 
ATOM   2024 C  CD  . LYS   A 1 300 ? 45.531 20.974  -27.459 1.000 68.911  0 382  LYS   A CD  1 ? 
ATOM   2025 C  CE  . LYS   A 1 300 ? 46.504 21.221  -28.570 1.000 70.247  0 382  LYS   A CE  1 ? 
ATOM   2026 N  NZ  . LYS   A 1 300 ? 47.118 19.944  -28.945 1.000 75.125  0 382  LYS   A NZ  1 ? 
ATOM   2027 N  N   . GLU   A 1 301 ? 41.137 23.572  -25.399 1.000 51.829  0 383  GLU   A N   1 ? 
ATOM   2028 C  CA  . GLU   A 1 301 ? 39.761 23.180  -25.206 1.000 49.798  0 383  GLU   A CA  1 ? 
ATOM   2029 C  C   . GLU   A 1 301 ? 39.608 21.791  -25.819 1.000 52.156  0 383  GLU   A C   1 ? 
ATOM   2030 O  O   . GLU   A 1 301 ? 39.959 21.587  -26.969 1.000 51.308  0 383  GLU   A O   1 ? 
ATOM   2031 C  CB  . GLU   A 1 301 ? 38.924 24.289  -25.837 1.000 45.634  0 383  GLU   A CB  1 ? 
ATOM   2032 C  CG  . GLU   A 1 301 ? 37.448 24.243  -25.470 1.000 53.376  0 383  GLU   A CG  1 ? 
ATOM   2033 C  CD  . GLU   A 1 301 ? 36.767 25.601  -25.585 1.000 61.629  0 383  GLU   A CD  1 ? 
ATOM   2034 O  OE1 . GLU   A 1 301 ? 36.928 26.200  -26.663 1.000 65.166  0 383  GLU   A OE1 1 ? 
ATOM   2035 O  OE2 . GLU   A 1 301 ? 36.054 26.054  -24.654 1.000 59.593  0 383  GLU   A OE2 1 ? 
ATOM   2036 N  N   . ILE   A 1 302 ? 39.164 20.816  -25.019 1.000 48.741  0 384  ILE   A N   1 ? 
ATOM   2037 C  CA  . ILE   A 1 302 ? 39.066 19.432  -25.441 1.000 43.082  0 384  ILE   A CA  1 ? 
ATOM   2038 C  C   . ILE   A 1 302 ? 37.644 18.962  -25.183 1.000 46.094  0 384  ILE   A C   1 ? 
ATOM   2039 O  O   . ILE   A 1 302 ? 37.083 19.193  -24.105 1.000 40.379  0 384  ILE   A O   1 ? 
ATOM   2040 C  CB  . ILE   A 1 302 ? 40.065 18.556  -24.668 1.000 50.664  0 384  ILE   A CB  1 ? 
ATOM   2041 C  CG1 . ILE   A 1 302 ? 41.497 19.054  -24.814 1.000 56.288  0 384  ILE   A CG1 1 ? 
ATOM   2042 C  CG2 . ILE   A 1 302 ? 39.944 17.093  -25.083 1.000 49.768  0 384  ILE   A CG2 1 ? 
ATOM   2043 C  CD1 . ILE   A 1 302 ? 42.043 18.956  -26.227 1.000 57.028  0 384  ILE   A CD1 1 ? 
ATOM   2044 N  N   . LYS   A 1 303 ? 37.093 18.246  -26.162 1.000 44.055  0 385  LYS   A N   1 ? 
ATOM   2045 C  CA  . LYS   A 1 303 ? 35.782 17.645  -26.007 1.000 45.563  0 385  LYS   A CA  1 ? 
ATOM   2046 C  C   . LYS   A 1 303 ? 35.974 16.297  -25.337 1.000 43.526  0 385  LYS   A C   1 ? 
ATOM   2047 O  O   . LYS   A 1 303 ? 36.801 15.517  -25.799 1.000 40.056  0 385  LYS   A O   1 ? 
ATOM   2048 C  CB  . LYS   A 1 303 ? 35.075 17.396  -27.337 1.000 48.212  0 385  LYS   A CB  1 ? 
ATOM   2049 C  CG  . LYS   A 1 303 ? 33.599 16.975  -27.245 1.000 50.432  0 385  LYS   A CG  1 ? 
ATOM   2050 C  CD  . LYS   A 1 303 ? 32.995 16.472  -28.559 1.000 52.795  0 385  LYS   A CD  1 ? 
ATOM   2051 C  CE  . LYS   A 1 303 ? 33.936 15.480  -29.191 1.000 58.530  0 385  LYS   A CE  1 ? 
ATOM   2052 N  NZ  . LYS   A 1 303 ? 33.369 14.517  -30.131 1.000 71.557  0 385  LYS   A NZ  1 ? 
ATOM   2053 N  N   . ILE   A 1 304 ? 35.235 16.035  -24.242 1.000 40.834  0 386  ILE   A N   1 ? 
ATOM   2054 C  CA  . ILE   A 1 304 ? 35.319 14.726  -23.614 1.000 38.985  0 386  ILE   A CA  1 ? 
ATOM   2055 C  C   . ILE   A 1 304 ? 33.937 14.085  -23.505 1.000 39.541  0 386  ILE   A C   1 ? 
ATOM   2056 O  O   . ILE   A 1 304 ? 32.906 14.760  -23.413 1.000 42.657  0 386  ILE   A O   1 ? 
ATOM   2057 C  CB  . ILE   A 1 304 ? 35.996 14.837  -22.247 1.000 42.459  0 386  ILE   A CB  1 ? 
ATOM   2058 C  CG1 . ILE   A 1 304 ? 35.192 15.685  -21.292 1.000 42.519  0 386  ILE   A CG1 1 ? 
ATOM   2059 C  CG2 . ILE   A 1 304 ? 37.423 15.353  -22.392 1.000 46.633  0 386  ILE   A CG2 1 ? 
ATOM   2060 C  CD1 . ILE   A 1 304 ? 35.633 15.504  -19.859 1.000 43.001  0 386  ILE   A CD1 1 ? 
ATOM   2061 N  N   . LEU   A 1 305 ? 33.944 12.756  -23.444 1.000 41.975  0 387  LEU   A N   1 ? 
ATOM   2062 C  CA  . LEU   A 1 305 ? 32.718 11.975  -23.453 1.000 43.506  0 387  LEU   A CA  1 ? 
ATOM   2063 C  C   . LEU   A 1 305 ? 32.615 11.103  -22.210 1.000 39.415  0 387  LEU   A C   1 ? 
ATOM   2064 O  O   . LEU   A 1 305 ? 33.489 10.283  -21.907 1.000 39.862  0 387  LEU   A O   1 ? 
ATOM   2065 C  CB  . LEU   A 1 305 ? 32.651 11.125  -24.719 1.000 44.666  0 387  LEU   A CB  1 ? 
ATOM   2066 C  CG  . LEU   A 1 305 ? 32.537 11.924  -26.021 1.000 48.398  0 387  LEU   A CG  1 ? 
ATOM   2067 C  CD1 . LEU   A 1 305 ? 32.873 11.052  -27.198 1.000 51.816  0 387  LEU   A CD1 1 ? 
ATOM   2068 C  CD2 . LEU   A 1 305 ? 31.144 12.511  -26.171 1.000 50.933  0 387  LEU   A CD2 1 ? 
ATOM   2069 N  N   . ASN   A 1 306 ? 31.489 11.261  -21.520 1.000 37.390  0 388  ASN   A N   1 ? 
ATOM   2070 C  CA  . ASN   A 1 306 ? 31.106 10.276  -20.522 1.000 40.005  0 388  ASN   A CA  1 ? 
ATOM   2071 C  C   . ASN   A 1 306 ? 29.982 9.416   -21.113 1.000 37.757  0 388  ASN   A C   1 ? 
ATOM   2072 O  O   . ASN   A 1 306 ? 29.044 9.960   -21.687 1.000 34.908  0 388  ASN   A O   1 ? 
ATOM   2073 C  CB  . ASN   A 1 306 ? 30.658 10.951  -19.241 1.000 37.258  0 388  ASN   A CB  1 ? 
ATOM   2074 C  CG  . ASN   A 1 306 ? 31.737 11.765  -18.558 1.000 38.581  0 388  ASN   A CG  1 ? 
ATOM   2075 O  OD1 . ASN   A 1 306 ? 32.925 11.408  -18.513 1.000 32.623  0 388  ASN   A OD1 1 ? 
ATOM   2076 N  ND2 . ASN   A 1 306 ? 31.302 12.859  -17.971 1.000 38.519  0 388  ASN   A ND2 1 ? 
ATOM   2077 N  N   . ILE   A 1 307 ? 30.125 8.093   -20.998 1.000 35.549  0 389  ILE   A N   1 ? 
ATOM   2078 C  CA  . ILE   A 1 307 ? 29.191 7.129   -21.563 1.000 38.887  0 389  ILE   A CA  1 ? 
ATOM   2079 C  C   . ILE   A 1 307 ? 28.514 6.367   -20.414 1.000 42.549  0 389  ILE   A C   1 ? 
ATOM   2080 O  O   . ILE   A 1 307 ? 29.183 5.819   -19.521 1.000 40.957  0 389  ILE   A O   1 ? 
ATOM   2081 C  CB  . ILE   A 1 307 ? 29.909 6.158   -22.519 1.000 39.225  0 389  ILE   A CB  1 ? 
ATOM   2082 C  CG1 . ILE   A 1 307 ? 30.625 6.871   -23.687 1.000 43.380  0 389  ILE   A CG1 1 ? 
ATOM   2083 C  CG2 . ILE   A 1 307 ? 28.931 5.101   -23.035 1.000 45.684  0 389  ILE   A CG2 1 ? 
ATOM   2084 C  CD1 . ILE   A 1 307 ? 29.742 7.823   -24.489 1.000 41.244  0 389  ILE   A CD1 1 ? 
ATOM   2085 N  N   . PHE   A 1 308 ? 27.182 6.305   -20.477 1.000 39.643  0 390  PHE   A N   1 ? 
ATOM   2086 C  CA  . PHE   A 1 308 ? 26.370 5.772   -19.397 1.000 47.247  0 390  PHE   A CA  1 ? 
ATOM   2087 C  C   . PHE   A 1 308 ? 25.398 4.702   -19.889 1.000 51.047  0 390  PHE   A C   1 ? 
ATOM   2088 O  O   . PHE   A 1 308 ? 24.857 4.831   -20.987 1.000 44.502  0 390  PHE   A O   1 ? 
ATOM   2089 C  CB  . PHE   A 1 308 ? 25.513 6.920   -18.869 1.000 43.279  0 390  PHE   A CB  1 ? 
ATOM   2090 C  CG  . PHE   A 1 308 ? 26.317 8.027   -18.209 1.000 49.139  0 390  PHE   A CG  1 ? 
ATOM   2091 C  CD1 . PHE   A 1 308 ? 26.809 7.869   -16.921 1.000 48.368  0 390  PHE   A CD1 1 ? 
ATOM   2092 C  CD2 . PHE   A 1 308 ? 26.556 9.225   -18.871 1.000 46.732  0 390  PHE   A CD2 1 ? 
ATOM   2093 C  CE1 . PHE   A 1 308 ? 27.506 8.884   -16.308 1.000 48.247  0 390  PHE   A CE1 1 ? 
ATOM   2094 C  CE2 . PHE   A 1 308 ? 27.250 10.235  -18.254 1.000 50.354  0 390  PHE   A CE2 1 ? 
ATOM   2095 C  CZ  . PHE   A 1 308 ? 27.714 10.069  -16.970 1.000 52.358  0 390  PHE   A CZ  1 ? 
ATOM   2096 N  N   . GLY   A 1 309 ? 25.152 3.698   -19.034 1.000 46.858  0 391  GLY   A N   1 ? 
ATOM   2097 C  CA  . GLY   A 1 309 ? 23.951 2.877   -19.126 1.000 51.568  0 391  GLY   A CA  1 ? 
ATOM   2098 C  C   . GLY   A 1 309 ? 23.257 2.750   -17.766 1.000 49.008  0 391  GLY   A C   1 ? 
ATOM   2099 O  O   . GLY   A 1 309 ? 23.884 2.940   -16.732 1.000 44.365  0 391  GLY   A O   1 ? 
ATOM   2100 N  N   . VAL   A 1 310 ? 21.961 2.430   -17.766 1.000 44.663  0 392  VAL   A N   1 ? 
ATOM   2101 C  CA  . VAL   A 1 310 ? 21.252 2.149   -16.530 1.000 42.717  0 392  VAL   A CA  1 ? 
ATOM   2102 C  C   . VAL   A 1 310 ? 20.417 0.875   -16.678 1.000 43.652  0 392  VAL   A C   1 ? 
ATOM   2103 O  O   . VAL   A 1 310 ? 19.855 0.589   -17.734 1.000 39.102  0 392  VAL   A O   1 ? 
ATOM   2104 C  CB  . VAL   A 1 310 ? 20.403 3.385   -16.176 1.000 39.879  0 392  VAL   A CB  1 ? 
ATOM   2105 C  CG1 . VAL   A 1 310 ? 19.491 3.805   -17.319 1.000 39.655  0 392  VAL   A CG1 1 ? 
ATOM   2106 C  CG2 . VAL   A 1 310 ? 19.613 3.186   -14.890 1.000 39.731  0 392  VAL   A CG2 1 ? 
ATOM   2107 N  N   . ILE   A 1 311 ? 20.380 0.092   -15.600 1.000 46.638  0 393  ILE   A N   1 ? 
ATOM   2108 C  CA  . ILE   A 1 311 ? 19.376 -0.942  -15.382 1.000 43.180  0 393  ILE   A CA  1 ? 
ATOM   2109 C  C   . ILE   A 1 311 ? 18.361 -0.379  -14.397 1.000 41.927  0 393  ILE   A C   1 ? 
ATOM   2110 O  O   . ILE   A 1 311 ? 18.700 -0.206  -13.226 1.000 42.827  0 393  ILE   A O   1 ? 
ATOM   2111 C  CB  . ILE   A 1 311 ? 20.060 -2.214  -14.852 1.000 45.241  0 393  ILE   A CB  1 ? 
ATOM   2112 C  CG1 . ILE   A 1 311 ? 21.017 -2.814  -15.900 1.000 46.738  0 393  ILE   A CG1 1 ? 
ATOM   2113 C  CG2 . ILE   A 1 311 ? 19.032 -3.242  -14.381 1.000 46.044  0 393  ILE   A CG2 1 ? 
ATOM   2114 C  CD1 . ILE   A 1 311 ? 21.961 -3.867  -15.353 1.000 46.950  0 393  ILE   A CD1 1 ? 
ATOM   2115 N  N   . LYS   A 1 312 ? 17.149 -0.042  -14.870 1.000 41.062  0 394  LYS   A N   1 ? 
ATOM   2116 C  CA  . LYS   A 1 312 ? 16.160 0.583   -14.009 1.000 45.550  0 394  LYS   A CA  1 ? 
ATOM   2117 C  C   . LYS   A 1 312 ? 15.716 -0.388  -12.909 1.000 49.183  0 394  LYS   A C   1 ? 
ATOM   2118 O  O   . LYS   A 1 312 ? 15.667 -1.606  -13.091 1.000 46.020  0 394  LYS   A O   1 ? 
ATOM   2119 C  CB  . LYS   A 1 312 ? 14.898 1.119   -14.687 1.000 42.417  0 394  LYS   A CB  1 ? 
ATOM   2120 C  CG  . LYS   A 1 312 ? 15.098 2.132   -15.762 1.000 47.101  0 394  LYS   A CG  1 ? 
ATOM   2121 C  CD  . LYS   A 1 312 ? 13.796 2.876   -16.056 1.000 53.706  0 394  LYS   A CD  1 ? 
ATOM   2122 C  CE  . LYS   A 1 312 ? 13.880 3.594   -17.365 1.000 63.645  0 394  LYS   A CE  1 ? 
ATOM   2123 N  NZ  . LYS   A 1 312 ? 12.815 4.581   -17.486 1.000 75.859  0 394  LYS   A NZ  1 ? 
ATOM   2124 N  N   . GLY   A 1 313 ? 15.405 0.167   -11.736 1.000 47.826  0 395  GLY   A N   1 ? 
ATOM   2125 C  CA  . GLY   A 1 313 ? 14.977 -0.670  -10.629 1.000 51.480  0 395  GLY   A CA  1 ? 
ATOM   2126 C  C   . GLY   A 1 313 ? 13.503 -1.019  -10.780 1.000 50.822  0 395  GLY   A C   1 ? 
ATOM   2127 O  O   . GLY   A 1 313 ? 12.791 -0.392  -11.570 1.000 45.981  0 395  GLY   A O   1 ? 
ATOM   2128 N  N   . PHE   A 1 314 ? 13.054 -1.980  -9.976  1.000 51.777  0 396  PHE   A N   1 ? 
ATOM   2129 C  CA  . PHE   A 1 314 ? 11.692 -2.482  -10.104 1.000 58.725  0 396  PHE   A CA  1 ? 
ATOM   2130 C  C   . PHE   A 1 314 ? 10.743 -1.812  -9.114  1.000 54.316  0 396  PHE   A C   1 ? 
ATOM   2131 O  O   . PHE   A 1 314 ? 9.554  -1.848  -9.367  1.000 59.325  0 396  PHE   A O   1 ? 
ATOM   2132 C  CB  . PHE   A 1 314 ? 11.622 -4.010  -9.983  1.000 50.447  0 396  PHE   A CB  1 ? 
ATOM   2133 C  CG  . PHE   A 1 314 ? 12.107 -4.700  -11.243 1.000 52.771  0 396  PHE   A CG  1 ? 
ATOM   2134 C  CD1 . PHE   A 1 314 ? 13.468 -4.748  -11.555 1.000 54.484  0 396  PHE   A CD1 1 ? 
ATOM   2135 C  CD2 . PHE   A 1 314 ? 11.205 -5.262  -12.138 1.000 51.834  0 396  PHE   A CD2 1 ? 
ATOM   2136 C  CE1 . PHE   A 1 314 ? 13.916 -5.348  -12.725 1.000 52.986  0 396  PHE   A CE1 1 ? 
ATOM   2137 C  CE2 . PHE   A 1 314 ? 11.660 -5.876  -13.302 1.000 51.166  0 396  PHE   A CE2 1 ? 
ATOM   2138 C  CZ  . PHE   A 1 314 ? 13.006 -5.900  -13.607 1.000 51.741  0 396  PHE   A CZ  1 ? 
ATOM   2139 N  N   . VAL   A 1 315 ? 11.237 -1.202  -8.027  1.000 49.788  0 397  VAL   A N   1 ? 
ATOM   2140 C  CA  . VAL   A 1 315 ? 10.363 -0.691  -6.976  1.000 51.429  0 397  VAL   A CA  1 ? 
ATOM   2141 C  C   . VAL   A 1 315 ? 10.588 0.801   -6.751  1.000 52.782  0 397  VAL   A C   1 ? 
ATOM   2142 O  O   . VAL   A 1 315 ? 9.632  1.562   -6.655  1.000 45.811  0 397  VAL   A O   1 ? 
ATOM   2143 C  CB  . VAL   A 1 315 ? 10.555 -1.433  -5.636  1.000 56.792  0 397  VAL   A CB  1 ? 
ATOM   2144 C  CG1 . VAL   A 1 315 ? 9.704  -0.831  -4.510  1.000 53.400  0 397  VAL   A CG1 1 ? 
ATOM   2145 C  CG2 . VAL   A 1 315 ? 10.315 -2.936  -5.765  1.000 55.509  0 397  VAL   A CG2 1 ? 
ATOM   2146 N  N   . GLU   A 1 316 ? 11.850 1.189   -6.550  1.000 54.206  0 398  GLU   A N   1 ? 
ATOM   2147 C  CA  . GLU   A 1 316 ? 12.206 2.591   -6.405  1.000 58.225  0 398  GLU   A CA  1 ? 
ATOM   2148 C  C   . GLU   A 1 316 ? 13.253 2.934   -7.453  1.000 49.038  0 398  GLU   A C   1 ? 
ATOM   2149 O  O   . GLU   A 1 316 ? 14.433 3.089   -7.147  1.000 45.521  0 398  GLU   A O   1 ? 
ATOM   2150 C  CB  . GLU   A 1 316 ? 12.709 2.870   -4.991  1.000 59.194  0 398  GLU   A CB  1 ? 
ATOM   2151 C  CG  . GLU   A 1 316 ? 11.688 3.595   -4.126  1.000 73.764  0 398  GLU   A CG  1 ? 
ATOM   2152 C  CD  . GLU   A 1 316 ? 12.341 4.234   -2.910  1.000 82.402  0 398  GLU   A CD  1 ? 
ATOM   2153 O  OE1 . GLU   A 1 316 ? 12.108 5.439   -2.625  1.000 62.111  0 398  GLU   A OE1 1 ? 
ATOM   2154 O  OE2 . GLU   A 1 316 ? 13.122 3.493   -2.264  1.000 94.707  0 398  GLU   A OE2 1 ? 
ATOM   2155 N  N   . PRO   A 1 317 ? 12.859 3.015   -8.733  1.000 48.254  0 399  PRO   A N   1 ? 
ATOM   2156 C  CA  . PRO   A 1 317 ? 13.830 3.168   -9.802  1.000 50.388  0 399  PRO   A CA  1 ? 
ATOM   2157 C  C   . PRO   A 1 317 ? 14.554 4.511   -9.783  1.000 47.376  0 399  PRO   A C   1 ? 
ATOM   2158 O  O   . PRO   A 1 317 ? 15.623 4.634   -10.377 1.000 50.990  0 399  PRO   A O   1 ? 
ATOM   2159 C  CB  . PRO   A 1 317 ? 12.983 3.012   -11.063 1.000 46.211  0 399  PRO   A CB  1 ? 
ATOM   2160 C  CG  . PRO   A 1 317 ? 11.597 3.432   -10.621 1.000 39.567  0 399  PRO   A CG  1 ? 
ATOM   2161 C  CD  . PRO   A 1 317 ? 11.474 2.967   -9.221  1.000 42.524  0 399  PRO   A CD  1 ? 
ATOM   2162 N  N   . ASP   A 1 318 ? 13.958 5.495   -9.110  1.000 43.021  0 400  ASP   A N   1 ? 
ATOM   2163 C  CA  . ASP   A 1 318 ? 14.490 6.849   -9.022  1.000 46.082  0 400  ASP   A CA  1 ? 
ATOM   2164 C  C   . ASP   A 1 318 ? 15.639 6.979   -8.003  1.000 44.056  0 400  ASP   A C   1 ? 
ATOM   2165 O  O   . ASP   A 1 318 ? 16.240 8.045   -7.861  1.000 40.964  0 400  ASP   A O   1 ? 
ATOM   2166 C  CB  . ASP   A 1 318 ? 13.360 7.797   -8.671  1.000 44.316  0 400  ASP   A CB  1 ? 
ATOM   2167 C  CG  . ASP   A 1 318 ? 12.738 7.504   -7.313  1.000 55.630  0 400  ASP   A CG  1 ? 
ATOM   2168 O  OD1 . ASP   A 1 318 ? 12.350 6.321   -7.063  1.000 62.631  0 400  ASP   A OD1 1 ? 
ATOM   2169 O  OD2 . ASP   A 1 318 ? 12.632 8.462   -6.529  1.000 58.692  0 400  ASP   A OD2 1 ? 
ATOM   2170 N  N   . HIS   A 1 319 ? 15.932 5.919   -7.252  1.000 39.389  0 401  HIS   A N   1 ? 
ATOM   2171 C  CA  . HIS   A 1 319 ? 17.109 5.875   -6.401  1.000 39.196  0 401  HIS   A CA  1 ? 
ATOM   2172 C  C   . HIS   A 1 319 ? 18.126 4.939   -7.026  1.000 39.256  0 401  HIS   A C   1 ? 
ATOM   2173 O  O   . HIS   A 1 319 ? 17.732 3.971   -7.663  1.000 42.373  0 401  HIS   A O   1 ? 
ATOM   2174 C  CB  . HIS   A 1 319 ? 16.757 5.351   -5.011  1.000 40.701  0 401  HIS   A CB  1 ? 
ATOM   2175 C  CG  . HIS   A 1 319 ? 15.975 6.355   -4.284  1.000 43.555  0 401  HIS   A CG  1 ? 
ATOM   2176 N  ND1 . HIS   A 1 319 ? 16.310 6.752   -3.019  1.000 53.173  0 401  HIS   A ND1 1 ? 
ATOM   2177 C  CD2 . HIS   A 1 319 ? 14.974 7.136   -4.664  1.000 53.415  0 401  HIS   A CD2 1 ? 
ATOM   2178 C  CE1 . HIS   A 1 319 ? 15.469 7.686   -2.621  1.000 48.430  0 401  HIS   A CE1 1 ? 
ATOM   2179 N  NE2 . HIS   A 1 319 ? 14.666 7.954   -3.603  1.000 49.460  0 401  HIS   A NE2 1 ? 
ATOM   2180 N  N   . TYR   A 1 320 ? 19.424 5.242   -6.914  1.000 36.331  0 402  TYR   A N   1 ? 
ATOM   2181 C  CA  . TYR   A 1 320 ? 20.363 4.424   -7.663  1.000 39.094  0 402  TYR   A CA  1 ? 
ATOM   2182 C  C   . TYR   A 1 320 ? 21.740 4.413   -7.035  1.000 40.010  0 402  TYR   A C   1 ? 
ATOM   2183 O  O   . TYR   A 1 320 ? 22.152 5.367   -6.375  1.000 39.633  0 402  TYR   A O   1 ? 
ATOM   2184 C  CB  . TYR   A 1 320 ? 20.461 4.883   -9.123  1.000 39.039  0 402  TYR   A CB  1 ? 
ATOM   2185 C  CG  . TYR   A 1 320 ? 20.427 6.387   -9.351  1.000 36.777  0 402  TYR   A CG  1 ? 
ATOM   2186 C  CD1 . TYR   A 1 320 ? 19.224 7.065   -9.435  1.000 36.817  0 402  TYR   A CD1 1 ? 
ATOM   2187 C  CD2 . TYR   A 1 320 ? 21.596 7.127   -9.498  1.000 37.311  0 402  TYR   A CD2 1 ? 
ATOM   2188 C  CE1 . TYR   A 1 320 ? 19.172 8.430   -9.658  1.000 39.057  0 402  TYR   A CE1 1 ? 
ATOM   2189 C  CE2 . TYR   A 1 320 ? 21.557 8.493   -9.722  1.000 36.985  0 402  TYR   A CE2 1 ? 
ATOM   2190 C  CZ  . TYR   A 1 320 ? 20.345 9.148   -9.822  1.000 37.918  0 402  TYR   A CZ  1 ? 
ATOM   2191 O  OH  . TYR   A 1 320 ? 20.291 10.502  -10.050 1.000 39.810  0 402  TYR   A OH  1 ? 
ATOM   2192 N  N   . VAL   A 1 321 ? 22.435 3.315   -7.318  1.000 38.723  0 403  VAL   A N   1 ? 
ATOM   2193 C  CA  . VAL   A 1 321 ? 23.864 3.235   -7.145  1.000 39.601  0 403  VAL   A CA  1 ? 
ATOM   2194 C  C   . VAL   A 1 321 ? 24.522 3.586   -8.481  1.000 42.532  0 403  VAL   A C   1 ? 
ATOM   2195 O  O   . VAL   A 1 321 ? 23.911 3.415   -9.537  1.000 41.486  0 403  VAL   A O   1 ? 
ATOM   2196 C  CB  . VAL   A 1 321 ? 24.202 1.817   -6.656  1.000 44.122  0 403  VAL   A CB  1 ? 
ATOM   2197 C  CG1 . VAL   A 1 321 ? 23.957 0.771   -7.717  1.000 48.617  0 403  VAL   A CG1 1 ? 
ATOM   2198 C  CG2 . VAL   A 1 321 ? 25.649 1.686   -6.213  1.000 56.293  0 403  VAL   A CG2 1 ? 
ATOM   2199 N  N   . VAL   A 1 322 ? 25.776 4.058   -8.410  1.000 43.251  0 404  VAL   A N   1 ? 
ATOM   2200 C  CA  . VAL   A 1 322 ? 26.595 4.410   -9.567  1.000 36.749  0 404  VAL   A CA  1 ? 
ATOM   2201 C  C   . VAL   A 1 322 ? 27.885 3.588   -9.511  1.000 36.702  0 404  VAL   A C   1 ? 
ATOM   2202 O  O   . VAL   A 1 322 ? 28.569 3.522   -8.499  1.000 42.119  0 404  VAL   A O   1 ? 
ATOM   2203 C  CB  . VAL   A 1 322 ? 26.916 5.915   -9.628  1.000 35.320  0 404  VAL   A CB  1 ? 
ATOM   2204 C  CG1 . VAL   A 1 322 ? 27.752 6.285   -10.856 1.000 39.474  0 404  VAL   A CG1 1 ? 
ATOM   2205 C  CG2 . VAL   A 1 322 ? 25.670 6.794   -9.610  1.000 38.388  0 404  VAL   A CG2 1 ? 
ATOM   2206 N  N   . VAL   A 1 323 ? 28.221 2.965   -10.628 1.000 34.961  0 405  VAL   A N   1 ? 
ATOM   2207 C  CA  . VAL   A 1 323 ? 29.458 2.226   -10.772 1.000 39.555  0 405  VAL   A CA  1 ? 
ATOM   2208 C  C   . VAL   A 1 323 ? 30.265 2.851   -11.904 1.000 38.333  0 405  VAL   A C   1 ? 
ATOM   2209 O  O   . VAL   A 1 323 ? 29.717 3.068   -12.983 1.000 40.785  0 405  VAL   A O   1 ? 
ATOM   2210 C  CB  . VAL   A 1 323 ? 29.113 0.765   -11.080 1.000 44.708  0 405  VAL   A CB  1 ? 
ATOM   2211 C  CG1 . VAL   A 1 323 ? 30.346 -0.138  -11.128 1.000 45.421  0 405  VAL   A CG1 1 ? 
ATOM   2212 C  CG2 . VAL   A 1 323 ? 28.078 0.236   -10.094 1.000 48.345  0 405  VAL   A CG2 1 ? 
ATOM   2213 N  N   . GLY   A 1 324 ? 31.560 3.098   -11.661 1.000 36.080  0 406  GLY   A N   1 ? 
ATOM   2214 C  CA  . GLY   A 1 324 ? 32.322 4.036   -12.483 1.000 40.903  0 406  GLY   A CA  1 ? 
ATOM   2215 C  C   . GLY   A 1 324 ? 33.755 3.572   -12.740 1.000 37.353  0 406  GLY   A C   1 ? 
ATOM   2216 O  O   . GLY   A 1 324 ? 34.380 2.907   -11.904 1.000 40.966  0 406  GLY   A O   1 ? 
ATOM   2217 N  N   . ALA   A 1 325 ? 34.247 3.881   -13.939 1.000 36.406  0 407  ALA   A N   1 ? 
ATOM   2218 C  CA  . ALA   A 1 325 ? 35.615 3.543   -14.290 1.000 38.677  0 407  ALA   A CA  1 ? 
ATOM   2219 C  C   . ALA   A 1 325 ? 36.158 4.546   -15.295 1.000 39.703  0 407  ALA   A C   1 ? 
ATOM   2220 O  O   . ALA   A 1 325 ? 35.470 4.973   -16.221 1.000 44.120  0 407  ALA   A O   1 ? 
ATOM   2221 C  CB  . ALA   A 1 325 ? 35.716 2.130   -14.809 1.000 36.718  0 407  ALA   A CB  1 ? 
ATOM   2222 N  N   . GLN   A 1 326 ? 37.415 4.917   -15.064 1.000 39.077  0 408  GLN   A N   1 ? 
ATOM   2223 C  CA  . GLN   A 1 326 ? 38.148 5.795   -15.949 1.000 40.819  0 408  GLN   A CA  1 ? 
ATOM   2224 C  C   . GLN   A 1 326 ? 38.423 5.023   -17.232 1.000 37.847  0 408  GLN   A C   1 ? 
ATOM   2225 O  O   . GLN   A 1 326 ? 38.897 3.893   -17.159 1.000 39.055  0 408  GLN   A O   1 ? 
ATOM   2226 C  CB  . GLN   A 1 326 ? 39.442 6.137   -15.216 1.000 40.932  0 408  GLN   A CB  1 ? 
ATOM   2227 C  CG  . GLN   A 1 326 ? 40.394 7.076   -15.951 1.000 44.632  0 408  GLN   A CG  1 ? 
ATOM   2228 C  CD  . GLN   A 1 326 ? 41.643 7.334   -15.131 1.000 41.578  0 408  GLN   A CD  1 ? 
ATOM   2229 O  OE1 . GLN   A 1 326 ? 41.613 7.366   -13.892 1.000 45.453  0 408  GLN   A OE1 1 ? 
ATOM   2230 N  NE2 . GLN   A 1 326 ? 42.774 7.400   -15.803 1.000 41.968  0 408  GLN   A NE2 1 ? 
ATOM   2231 N  N   . ARG   A 1 327 ? 38.131 5.662   -18.367 1.000 38.242  0 409  ARG   A N   1 ? 
ATOM   2232 C  CA  . ARG   A 1 327 ? 38.432 5.112   -19.675 1.000 46.103  0 409  ARG   A CA  1 ? 
ATOM   2233 C  C   . ARG   A 1 327 ? 39.744 5.664   -20.259 1.000 47.730  0 409  ARG   A C   1 ? 
ATOM   2234 O  O   . ARG   A 1 327 ? 40.397 4.963   -21.024 1.000 48.871  0 409  ARG   A O   1 ? 
ATOM   2235 C  CB  . ARG   A 1 327 ? 37.236 5.447   -20.571 1.000 44.669  0 409  ARG   A CB  1 ? 
ATOM   2236 C  CG  . ARG   A 1 327 ? 37.326 4.774   -21.935 1.000 41.723  0 409  ARG   A CG  1 ? 
ATOM   2237 C  CD  . ARG   A 1 327 ? 36.214 5.225   -22.840 1.000 38.441  0 409  ARG   A CD  1 ? 
ATOM   2238 N  NE  . ARG   A 1 327 ? 36.206 6.635   -23.228 1.000 34.496  0 409  ARG   A NE  1 ? 
ATOM   2239 C  CZ  . ARG   A 1 327 ? 35.300 7.492   -22.761 1.000 43.529  0 409  ARG   A CZ  1 ? 
ATOM   2240 N  NH1 . ARG   A 1 327 ? 34.422 7.097   -21.867 1.000 44.580  0 409  ARG   A NH1 1 ? 
ATOM   2241 N  NH2 . ARG   A 1 327 ? 35.250 8.744   -23.175 1.000 47.023  0 409  ARG   A NH2 1 ? 
ATOM   2242 N  N   . ASP   A 1 328 ? 40.107 6.919   -19.938 1.000 42.731  0 410  ASP   A N   1 ? 
ATOM   2243 C  CA  . ASP   A 1 328 ? 41.216 7.609   -20.592 1.000 40.220  0 410  ASP   A CA  1 ? 
ATOM   2244 C  C   . ASP   A 1 328 ? 42.536 7.249   -19.927 1.000 44.776  0 410  ASP   A C   1 ? 
ATOM   2245 O  O   . ASP   A 1 328 ? 42.563 6.793   -18.768 1.000 45.053  0 410  ASP   A O   1 ? 
ATOM   2246 C  CB  . ASP   A 1 328 ? 41.062 9.108   -20.485 1.000 40.959  0 410  ASP   A CB  1 ? 
ATOM   2247 C  CG  . ASP   A 1 328 ? 40.986 9.562   -19.030 1.000 44.544  0 410  ASP   A CG  1 ? 
ATOM   2248 O  OD1 . ASP   A 1 328 ? 40.128 9.029   -18.294 1.000 45.590  0 410  ASP   A OD1 1 ? 
ATOM   2249 O  OD2 . ASP   A 1 328 ? 41.802 10.394  -18.628 1.000 42.032  0 410  ASP   A OD2 1 ? 
ATOM   2250 N  N   . ALA   A 1 329 ? 43.630 7.413   -20.693 1.000 51.142  0 411  ALA   A N   1 ? 
ATOM   2251 C  CA  . ALA   A 1 329 ? 44.979 7.391   -20.125 1.000 50.888  0 411  ALA   A CA  1 ? 
ATOM   2252 C  C   . ALA   A 1 329 ? 46.025 7.882   -21.115 1.000 50.251  0 411  ALA   A C   1 ? 
ATOM   2253 O  O   . ALA   A 1 329 ? 45.953 7.597   -22.316 1.000 52.268  0 411  ALA   A O   1 ? 
ATOM   2254 C  CB  . ALA   A 1 329 ? 45.361 6.001   -19.649 1.000 48.352  0 411  ALA   A CB  1 ? 
ATOM   2255 N  N   . TRP   A 1 330 ? 47.034 8.553   -20.549 1.000 49.318  0 412  TRP   A N   1 ? 
ATOM   2256 C  CA  . TRP   A 1 330 ? 48.343 8.691   -21.158 1.000 40.434  0 412  TRP   A CA  1 ? 
ATOM   2257 C  C   . TRP   A 1 330 ? 49.040 7.335   -21.186 1.000 44.925  0 412  TRP   A C   1 ? 
ATOM   2258 O  O   . TRP   A 1 330 ? 49.123 6.623   -20.174 1.000 41.331  0 412  TRP   A O   1 ? 
ATOM   2259 C  CB  . TRP   A 1 330 ? 49.189 9.697   -20.370 1.000 46.439  0 412  TRP   A CB  1 ? 
ATOM   2260 C  CG  . TRP   A 1 330 ? 50.400 10.204  -21.118 1.000 45.369  0 412  TRP   A CG  1 ? 
ATOM   2261 C  CD1 . TRP   A 1 330 ? 50.471 11.350  -21.852 1.000 45.258  0 412  TRP   A CD1 1 ? 
ATOM   2262 C  CD2 . TRP   A 1 330 ? 51.715 9.601   -21.183 1.000 39.581  0 412  TRP   A CD2 1 ? 
ATOM   2263 N  NE1 . TRP   A 1 330 ? 51.728 11.501  -22.376 1.000 43.920  0 412  TRP   A NE1 1 ? 
ATOM   2264 C  CE2 . TRP   A 1 330 ? 52.516 10.452  -21.975 1.000 41.068  0 412  TRP   A CE2 1 ? 
ATOM   2265 C  CE3 . TRP   A 1 330 ? 52.291 8.437   -20.658 1.000 40.711  0 412  TRP   A CE3 1 ? 
ATOM   2266 C  CZ2 . TRP   A 1 330 ? 53.863 10.182  -22.232 1.000 39.669  0 412  TRP   A CZ2 1 ? 
ATOM   2267 C  CZ3 . TRP   A 1 330 ? 53.626 8.173   -20.896 1.000 42.180  0 412  TRP   A CZ3 1 ? 
ATOM   2268 C  CH2 . TRP   A 1 330 ? 54.405 9.043   -21.672 1.000 41.802  0 412  TRP   A CH2 1 ? 
ATOM   2269 N  N   . GLY   A 1 331 ? 49.570 6.988   -22.365 1.000 49.971  0 413  GLY   A N   1 ? 
ATOM   2270 C  CA  . GLY   A 1 331 ? 50.033 5.636   -22.598 1.000 48.119  0 413  GLY   A CA  1 ? 
ATOM   2271 C  C   . GLY   A 1 331 ? 48.858 4.675   -22.734 1.000 46.861  0 413  GLY   A C   1 ? 
ATOM   2272 O  O   . GLY   A 1 331 ? 47.713 5.107   -22.848 1.000 50.747  0 413  GLY   A O   1 ? 
ATOM   2273 N  N   . PRO   A 1 332 ? 49.145 3.356   -22.758 1.000 51.367  0 414  PRO   A N   1 ? 
ATOM   2274 C  CA  . PRO   A 1 332 ? 48.140 2.312   -22.967 1.000 56.075  0 414  PRO   A CA  1 ? 
ATOM   2275 C  C   . PRO   A 1 332 ? 47.241 2.021   -21.771 1.000 56.272  0 414  PRO   A C   1 ? 
ATOM   2276 O  O   . PRO   A 1 332 ? 46.118 1.554   -21.937 1.000 53.580  0 414  PRO   A O   1 ? 
ATOM   2277 C  CB  . PRO   A 1 332 ? 48.968 1.052   -23.287 1.000 54.556  0 414  PRO   A CB  1 ? 
ATOM   2278 C  CG  . PRO   A 1 332 ? 50.383 1.561   -23.535 1.000 53.054  0 414  PRO   A CG  1 ? 
ATOM   2279 C  CD  . PRO   A 1 332 ? 50.512 2.809   -22.713 1.000 52.722  0 414  PRO   A CD  1 ? 
ATOM   2280 N  N   . GLY   A 1 333 ? 47.758 2.255   -20.564 1.000 55.552  0 415  GLY   A N   1 ? 
ATOM   2281 C  CA  . GLY   A 1 333 ? 46.889 2.388   -19.408 1.000 51.772  0 415  GLY   A CA  1 ? 
ATOM   2282 C  C   . GLY   A 1 333 ? 46.100 1.110   -19.135 1.000 58.001  0 415  GLY   A C   1 ? 
ATOM   2283 O  O   . GLY   A 1 333 ? 44.904 1.174   -18.848 1.000 54.172  0 415  GLY   A O   1 ? 
ATOM   2284 N  N   . ALA   A 1 334 ? 46.781 -0.043  -19.192 1.000 54.854  0 416  ALA   A N   1 ? 
ATOM   2285 C  CA  . ALA   A 1 334 ? 46.108 -1.317  -18.987 1.000 56.303  0 416  ALA   A CA  1 ? 
ATOM   2286 C  C   . ALA   A 1 334 ? 45.613 -1.434  -17.546 1.000 55.012  0 416  ALA   A C   1 ? 
ATOM   2287 O  O   . ALA   A 1 334 ? 44.481 -1.841  -17.317 1.000 54.229  0 416  ALA   A O   1 ? 
ATOM   2288 C  CB  . ALA   A 1 334 ? 47.018 -2.474  -19.343 1.000 59.622  0 416  ALA   A CB  1 ? 
ATOM   2289 N  N   . ALA   A 1 335 ? 46.471 -1.076  -16.587 1.000 49.931  0 417  ALA   A N   1 ? 
ATOM   2290 C  CA  . ALA   A 1 335 ? 46.126 -1.135  -15.175 1.000 50.147  0 417  ALA   A CA  1 ? 
ATOM   2291 C  C   . ALA   A 1 335 ? 45.351 0.114   -14.762 1.000 50.133  0 417  ALA   A C   1 ? 
ATOM   2292 O  O   . ALA   A 1 335 ? 44.426 0.050   -13.951 1.000 57.287  0 417  ALA   A O   1 ? 
ATOM   2293 C  CB  . ALA   A 1 335 ? 47.379 -1.290  -14.351 1.000 50.103  0 417  ALA   A CB  1 ? 
ATOM   2294 N  N   . LYS   A 1 336 ? 45.750 1.248   -15.334 1.000 47.235  0 418  LYS   A N   1 ? 
ATOM   2295 C  CA  . LYS   A 1 336 ? 45.146 2.528   -15.013 1.000 47.174  0 418  LYS   A CA  1 ? 
ATOM   2296 C  C   . LYS   A 1 336 ? 43.677 2.518   -15.416 1.000 47.222  0 418  LYS   A C   1 ? 
ATOM   2297 O  O   . LYS   A 1 336 ? 42.831 2.917   -14.633 1.000 48.143  0 418  LYS   A O   1 ? 
ATOM   2298 C  CB  . LYS   A 1 336 ? 45.954 3.612   -15.734 1.000 48.334  0 418  LYS   A CB  1 ? 
ATOM   2299 C  CG  . LYS   A 1 336 ? 45.561 5.075   -15.583 1.000 49.189  0 418  LYS   A CG  1 ? 
ATOM   2300 C  CD  . LYS   A 1 336 ? 46.199 5.756   -14.381 1.000 54.657  0 418  LYS   A CD  1 ? 
ATOM   2301 C  CE  . LYS   A 1 336 ? 47.653 6.103   -14.507 1.000 49.428  0 418  LYS   A CE  1 ? 
ATOM   2302 N  NZ  . LYS   A 1 336 ? 47.852 7.390   -15.165 1.000 51.558  0 418  LYS   A NZ  1 ? 
ATOM   2303 N  N   . SER   A 1 337 ? 43.370 2.116   -16.649 1.000 47.780  0 419  SER   A N   1 ? 
ATOM   2304 C  CA  . SER   A 1 337 ? 42.026 2.331   -17.158 1.000 48.277  0 419  SER   A CA  1 ? 
ATOM   2305 C  C   . SER   A 1 337 ? 41.366 1.073   -17.733 1.000 45.341  0 419  SER   A C   1 ? 
ATOM   2306 O  O   . SER   A 1 337 ? 40.134 0.991   -17.727 1.000 47.161  0 419  SER   A O   1 ? 
ATOM   2307 C  CB  . SER   A 1 337 ? 42.004 3.454   -18.153 1.000 50.231  0 419  SER   A CB  1 ? 
ATOM   2308 O  OG  . SER   A 1 337 ? 42.833 3.164   -19.256 1.000 51.871  0 419  SER   A OG  1 ? 
ATOM   2309 N  N   . GLY   A 1 338 ? 42.153 0.134   -18.268 1.000 45.513  0 420  GLY   A N   1 ? 
ATOM   2310 C  CA  . GLY   A 1 338 ? 41.604 -1.003  -18.996 1.000 44.861  0 420  GLY   A CA  1 ? 
ATOM   2311 C  C   . GLY   A 1 338 ? 40.950 -2.019  -18.062 1.000 48.487  0 420  GLY   A C   1 ? 
ATOM   2312 O  O   . GLY   A 1 338 ? 39.849 -2.486  -18.324 1.000 47.138  0 420  GLY   A O   1 ? 
ATOM   2313 N  N   . VAL   A 1 339 ? 41.627 -2.344  -16.958 1.000 51.925  0 421  VAL   A N   1 ? 
ATOM   2314 C  CA  . VAL   A 1 339 ? 41.092 -3.262  -15.963 1.000 52.603  0 421  VAL   A CA  1 ? 
ATOM   2315 C  C   . VAL   A 1 339 ? 39.732 -2.759  -15.493 1.000 52.998  0 421  VAL   A C   1 ? 
ATOM   2316 O  O   . VAL   A 1 339 ? 38.745 -3.491  -15.517 1.000 52.035  0 421  VAL   A O   1 ? 
ATOM   2317 C  CB  . VAL   A 1 339 ? 42.033 -3.439  -14.762 1.000 47.069  0 421  VAL   A CB  1 ? 
ATOM   2318 C  CG1 . VAL   A 1 339 ? 41.355 -4.217  -13.649 1.000 49.241  0 421  VAL   A CG1 1 ? 
ATOM   2319 C  CG2 . VAL   A 1 339 ? 43.351 -4.083  -15.169 1.000 48.317  0 421  VAL   A CG2 1 ? 
ATOM   2320 N  N   . GLY   A 1 340 ? 39.710 -1.510  -15.033 1.000 49.361  0 422  GLY   A N   1 ? 
ATOM   2321 C  CA  . GLY   A 1 340 ? 38.478 -0.889  -14.581 1.000 46.337  0 422  GLY   A CA  1 ? 
ATOM   2322 C  C   . GLY   A 1 340 ? 37.412 -0.874  -15.673 1.000 44.206  0 422  GLY   A C   1 ? 
ATOM   2323 O  O   . GLY   A 1 340 ? 36.267 -1.221  -15.410 1.000 44.662  0 422  GLY   A O   1 ? 
ATOM   2324 N  N   . THR   A 1 341 ? 37.779 -0.461  -16.888 1.000 40.980  0 423  THR   A N   1 ? 
ATOM   2325 C  CA  . THR   A 1 341 ? 36.821 -0.432  -17.981 1.000 45.383  0 423  THR   A CA  1 ? 
ATOM   2326 C  C   . THR   A 1 341 ? 36.309 -1.847  -18.288 1.000 43.831  0 423  THR   A C   1 ? 
ATOM   2327 O  O   . THR   A 1 341 ? 35.135 -2.026  -18.591 1.000 42.183  0 423  THR   A O   1 ? 
ATOM   2328 C  CB  . THR   A 1 341 ? 37.404 0.266   -19.213 1.000 42.476  0 423  THR   A CB  1 ? 
ATOM   2329 O  OG1 . THR   A 1 341 ? 37.718 1.618   -18.861 1.000 42.068  0 423  THR   A OG1 1 ? 
ATOM   2330 C  CG2 . THR   A 1 341 ? 36.390 0.340   -20.342 1.000 37.289  0 423  THR   A CG2 1 ? 
ATOM   2331 N  N   . ALA   A 1 342 ? 37.169 -2.861  -18.183 1.000 46.835  0 424  ALA   A N   1 ? 
ATOM   2332 C  CA  . ALA   A 1 342 ? 36.767 -4.233  -18.428 1.000 44.915  0 424  ALA   A CA  1 ? 
ATOM   2333 C  C   . ALA   A 1 342 ? 35.723 -4.658  -17.400 1.000 50.200  0 424  ALA   A C   1 ? 
ATOM   2334 O  O   . ALA   A 1 342 ? 34.697 -5.254  -17.731 1.000 57.460  0 424  ALA   A O   1 ? 
ATOM   2335 C  CB  . ALA   A 1 342 ? 37.977 -5.133  -18.366 1.000 46.679  0 424  ALA   A CB  1 ? 
ATOM   2336 N  N   . LEU   A 1 343 ? 35.988 -4.315  -16.143 1.000 51.913  0 425  LEU   A N   1 ? 
ATOM   2337 C  CA  . LEU   A 1 343 ? 35.070 -4.628  -15.065 1.000 44.270  0 425  LEU   A CA  1 ? 
ATOM   2338 C  C   . LEU   A 1 343 ? 33.747 -3.926  -15.298 1.000 44.168  0 425  LEU   A C   1 ? 
ATOM   2339 O  O   . LEU   A 1 343 ? 32.712 -4.546  -15.111 1.000 47.749  0 425  LEU   A O   1 ? 
ATOM   2340 C  CB  . LEU   A 1 343 ? 35.648 -4.252  -13.714 1.000 47.640  0 425  LEU   A CB  1 ? 
ATOM   2341 C  CG  . LEU   A 1 343 ? 36.837 -5.088  -13.245 1.000 47.432  0 425  LEU   A CG  1 ? 
ATOM   2342 C  CD1 . LEU   A 1 343 ? 37.414 -4.439  -12.004 1.000 56.997  0 425  LEU   A CD1 1 ? 
ATOM   2343 C  CD2 . LEU   A 1 343 ? 36.424 -6.510  -12.961 1.000 49.211  0 425  LEU   A CD2 1 ? 
ATOM   2344 N  N   . LEU   A 1 344 ? 33.775 -2.657  -15.715 1.000 42.986  0 426  LEU   A N   1 ? 
ATOM   2345 C  CA  . LEU   A 1 344 ? 32.539 -1.915  -15.959 1.000 42.045  0 426  LEU   A CA  1 ? 
ATOM   2346 C  C   . LEU   A 1 344 ? 31.683 -2.734  -16.932 1.000 45.792  0 426  LEU   A C   1 ? 
ATOM   2347 O  O   . LEU   A 1 344 ? 30.505 -2.982  -16.678 1.000 39.393  0 426  LEU   A O   1 ? 
ATOM   2348 C  CB  . LEU   A 1 344 ? 32.824 -0.552  -16.577 1.000 41.334  0 426  LEU   A CB  1 ? 
ATOM   2349 C  CG  . LEU   A 1 344 ? 31.992 0.670   -16.185 1.000 45.376  0 426  LEU   A CG  1 ? 
ATOM   2350 C  CD1 . LEU   A 1 344 ? 31.697 1.461   -17.449 1.000 40.806  0 426  LEU   A CD1 1 ? 
ATOM   2351 C  CD2 . LEU   A 1 344 ? 30.767 0.498   -15.342 1.000 48.133  0 426  LEU   A CD2 1 ? 
ATOM   2352 N  N   . LEU   A 1 345 ? 32.316 -3.149  -18.044 1.000 46.140  0 427  LEU   A N   1 ? 
ATOM   2353 C  CA  . LEU   A 1 345 ? 31.636 -3.804  -19.150 1.000 44.591  0 427  LEU   A CA  1 ? 
ATOM   2354 C  C   . LEU   A 1 345 ? 31.006 -5.116  -18.703 1.000 45.690  0 427  LEU   A C   1 ? 
ATOM   2355 O  O   . LEU   A 1 345 ? 29.814 -5.312  -18.893 1.000 45.835  0 427  LEU   A O   1 ? 
ATOM   2356 C  CB  . LEU   A 1 345 ? 32.667 -4.034  -20.243 1.000 46.474  0 427  LEU   A CB  1 ? 
ATOM   2357 C  CG  . LEU   A 1 345 ? 32.991 -2.805  -21.088 1.000 46.235  0 427  LEU   A CG  1 ? 
ATOM   2358 C  CD1 . LEU   A 1 345 ? 34.238 -3.052  -21.919 1.000 46.852  0 427  LEU   A CD1 1 ? 
ATOM   2359 C  CD2 . LEU   A 1 345 ? 31.796 -2.412  -21.953 1.000 42.817  0 427  LEU   A CD2 1 ? 
ATOM   2360 N  N   . LYS   A 1 346 ? 31.827 -5.983  -18.091 1.000 47.859  0 428  LYS   A N   1 ? 
ATOM   2361 C  CA  . LYS   A 1 346 ? 31.390 -7.304  -17.682 1.000 45.955  0 428  LYS   A CA  1 ? 
ATOM   2362 C  C   . LYS   A 1 346 ? 30.294 -7.212  -16.618 1.000 49.438  0 428  LYS   A C   1 ? 
ATOM   2363 O  O   . LYS   A 1 346 ? 29.333 -7.982  -16.668 1.000 55.648  0 428  LYS   A O   1 ? 
ATOM   2364 C  CB  . LYS   A 1 346 ? 32.595 -8.139  -17.246 1.000 47.780  0 428  LYS   A CB  1 ? 
ATOM   2365 C  CG  . LYS   A 1 346 ? 33.588 -8.556  -18.332 1.000 51.006  0 428  LYS   A CG  1 ? 
ATOM   2366 C  CD  . LYS   A 1 346 ? 33.050 -9.236  -19.590 1.000 48.278  0 428  LYS   A CD  1 ? 
ATOM   2367 C  CE  . LYS   A 1 346 ? 32.447 -8.274  -20.546 1.000 50.469  0 428  LYS   A CE  1 ? 
ATOM   2368 N  NZ  . LYS   A 1 346 ? 32.367 -8.744  -21.930 1.000 48.711  0 428  LYS   A NZ  1 ? 
ATOM   2369 N  N   . LEU   A 1 347 ? 30.422 -6.260  -15.683 1.000 48.949  0 429  LEU   A N   1 ? 
ATOM   2370 C  CA  . LEU   A 1 347 ? 29.418 -6.033  -14.649 1.000 46.197  0 429  LEU   A CA  1 ? 
ATOM   2371 C  C   . LEU   A 1 347 ? 28.081 -5.663  -15.291 1.000 45.155  0 429  LEU   A C   1 ? 
ATOM   2372 O  O   . LEU   A 1 347 ? 27.027 -6.164  -14.897 1.000 40.818  0 429  LEU   A O   1 ? 
ATOM   2373 C  CB  . LEU   A 1 347 ? 29.800 -4.923  -13.669 1.000 50.275  0 429  LEU   A CB  1 ? 
ATOM   2374 C  CG  . LEU   A 1 347 ? 30.424 -5.282  -12.310 1.000 52.440  0 429  LEU   A CG  1 ? 
ATOM   2375 C  CD1 . LEU   A 1 347 ? 30.211 -6.687  -11.818 1.000 49.921  0 429  LEU   A CD1 1 ? 
ATOM   2376 C  CD2 . LEU   A 1 347 ? 31.890 -4.951  -12.243 1.000 54.320  0 429  LEU   A CD2 1 ? 
ATOM   2377 N  N   . ALA   A 1 348 ? 28.110 -4.730  -16.237 1.000 42.452  0 430  ALA   A N   1 ? 
ATOM   2378 C  CA  . ALA   A 1 348 ? 26.874 -4.279  -16.854 1.000 50.766  0 430  ALA   A CA  1 ? 
ATOM   2379 C  C   . ALA   A 1 348 ? 26.234 -5.427  -17.642 1.000 52.174  0 430  ALA   A C   1 ? 
ATOM   2380 O  O   . ALA   A 1 348 ? 25.015 -5.496  -17.773 1.000 49.041  0 430  ALA   A O   1 ? 
ATOM   2381 C  CB  . ALA   A 1 348 ? 27.115 -3.076  -17.742 1.000 47.143  0 430  ALA   A CB  1 ? 
ATOM   2382 N  N   . GLN   A 1 349 ? 27.074 -6.304  -18.182 1.000 47.483  0 431  GLN   A N   1 ? 
ATOM   2383 C  CA  . GLN   A 1 349 ? 26.598 -7.394  -19.004 1.000 52.142  0 431  GLN   A CA  1 ? 
ATOM   2384 C  C   . GLN   A 1 349 ? 25.913 -8.458  -18.150 1.000 51.734  0 431  GLN   A C   1 ? 
ATOM   2385 O  O   . GLN   A 1 349 ? 24.744 -8.782  -18.405 1.000 44.508  0 431  GLN   A O   1 ? 
ATOM   2386 C  CB  . GLN   A 1 349 ? 27.806 -7.984  -19.713 1.000 53.096  0 431  GLN   A CB  1 ? 
ATOM   2387 C  CG  . GLN   A 1 349 ? 27.495 -9.303  -20.395 1.000 57.014  0 431  GLN   A CG  1 ? 
ATOM   2388 C  CD  . GLN   A 1 349 ? 28.645 -9.735  -21.260 1.000 52.903  0 431  GLN   A CD  1 ? 
ATOM   2389 O  OE1 . GLN   A 1 349 ? 29.680 -10.205 -20.774 1.000 56.475  0 431  GLN   A OE1 1 ? 
ATOM   2390 N  NE2 . GLN   A 1 349 ? 28.458 -9.538  -22.549 1.000 56.205  0 431  GLN   A NE2 1 ? 
ATOM   2391 N  N   . MET   A 1 350 ? 26.681 -8.981  -17.172 1.000 46.924  0 432  MET   A N   1 ? 
ATOM   2392 C  CA  . MET   A 1 350 ? 26.200 -9.927  -16.187 1.000 49.475  0 432  MET   A CA  1 ? 
ATOM   2393 C  C   . MET   A 1 350 ? 24.921 -9.423  -15.518 1.000 57.861  0 432  MET   A C   1 ? 
ATOM   2394 O  O   . MET   A 1 350 ? 23.944 -10.163 -15.414 1.000 61.100  0 432  MET   A O   1 ? 
ATOM   2395 C  CB  . MET   A 1 350 ? 27.224 -10.168 -15.082 1.000 52.803  0 432  MET   A CB  1 ? 
ATOM   2396 C  CG  . MET   A 1 350 ? 28.475 -10.844 -15.554 1.000 60.511  0 432  MET   A CG  1 ? 
ATOM   2397 S  SD  . MET   A 1 350 ? 29.551 -11.328 -14.187 1.000 75.314  0 432  MET   A SD  1 ? 
ATOM   2398 C  CE  . MET   A 1 350 ? 29.830 -9.751  -13.372 1.000 79.736  0 432  MET   A CE  1 ? 
ATOM   2399 N  N   . PHE   A 1 351 ? 24.910 -8.180  -15.033 1.000 52.002  0 433  PHE   A N   1 ? 
ATOM   2400 C  CA  . PHE   A 1 351 ? 23.705 -7.724  -14.366 1.000 52.836  0 433  PHE   A CA  1 ? 
ATOM   2401 C  C   . PHE   A 1 351 ? 22.560 -7.712  -15.367 1.000 49.291  0 433  PHE   A C   1 ? 
ATOM   2402 O  O   . PHE   A 1 351 ? 21.450 -8.019  -14.977 1.000 52.664  0 433  PHE   A O   1 ? 
ATOM   2403 C  CB  . PHE   A 1 351 ? 23.817 -6.399  -13.604 1.000 52.558  0 433  PHE   A CB  1 ? 
ATOM   2404 C  CG  . PHE   A 1 351 ? 24.469 -6.659  -12.255 1.000 54.551  0 433  PHE   A CG  1 ? 
ATOM   2405 C  CD1 . PHE   A 1 351 ? 23.776 -7.318  -11.250 1.000 56.675  0 433  PHE   A CD1 1 ? 
ATOM   2406 C  CD2 . PHE   A 1 351 ? 25.791 -6.326  -12.013 1.000 52.653  0 433  PHE   A CD2 1 ? 
ATOM   2407 C  CE1 . PHE   A 1 351 ? 24.377 -7.590  -10.030 1.000 56.009  0 433  PHE   A CE1 1 ? 
ATOM   2408 C  CE2 . PHE   A 1 351 ? 26.390 -6.624  -10.802 1.000 52.914  0 433  PHE   A CE2 1 ? 
ATOM   2409 C  CZ  . PHE   A 1 351 ? 25.683 -7.262  -9.817  1.000 56.070  0 433  PHE   A CZ  1 ? 
ATOM   2410 N  N   . SER   A 1 352 ? 22.811 -7.338  -16.627 1.000 51.485  0 434  SER   A N   1 ? 
ATOM   2411 C  CA  . SER   A 1 352 ? 21.739 -7.301  -17.616 1.000 56.772  0 434  SER   A CA  1 ? 
ATOM   2412 C  C   . SER   A 1 352 ? 21.206 -8.713  -17.895 1.000 56.079  0 434  SER   A C   1 ? 
ATOM   2413 O  O   . SER   A 1 352 ? 20.012 -8.881  -18.072 1.000 48.432  0 434  SER   A O   1 ? 
ATOM   2414 C  CB  . SER   A 1 352 ? 22.148 -6.629  -18.898 1.000 55.839  0 434  SER   A CB  1 ? 
ATOM   2415 O  OG  . SER   A 1 352 ? 21.003 -6.117  -19.577 1.000 58.933  0 434  SER   A OG  1 ? 
ATOM   2416 N  N   . ASP   A 1 353 ? 22.092 -9.716  -17.943 1.000 58.074  0 435  ASP   A N   1 ? 
ATOM   2417 C  CA  . ASP   A 1 353 ? 21.690 -11.105 -18.099 1.000 63.141  0 435  ASP   A CA  1 ? 
ATOM   2418 C  C   . ASP   A 1 353 ? 20.839 -11.515 -16.904 1.000 57.408  0 435  ASP   A C   1 ? 
ATOM   2419 O  O   . ASP   A 1 353 ? 19.763 -12.071 -17.069 1.000 57.219  0 435  ASP   A O   1 ? 
ATOM   2420 C  CB  . ASP   A 1 353 ? 22.878 -12.051 -18.220 1.000 66.679  0 435  ASP   A CB  1 ? 
ATOM   2421 C  CG  . ASP   A 1 353 ? 23.688 -11.903 -19.499 1.000 67.650  0 435  ASP   A CG  1 ? 
ATOM   2422 O  OD1 . ASP   A 1 353 ? 23.166 -11.265 -20.442 1.000 65.344  0 435  ASP   A OD1 1 ? 
ATOM   2423 O  OD2 . ASP   A 1 353 ? 24.848 -12.380 -19.519 1.000 62.989  0 435  ASP   A OD2 1 ? 
ATOM   2424 N  N   . MET   A 1 354 ? 21.329 -11.226 -15.700 1.000 50.847  0 436  MET   A N   1 ? 
ATOM   2425 C  CA  . MET   A 1 354 ? 20.631 -11.615 -14.500 1.000 48.736  0 436  MET   A CA  1 ? 
ATOM   2426 C  C   . MET   A 1 354 ? 19.196 -11.106 -14.530 1.000 52.727  0 436  MET   A C   1 ? 
ATOM   2427 O  O   . MET   A 1 354 ? 18.280 -11.816 -14.117 1.000 55.610  0 436  MET   A O   1 ? 
ATOM   2428 C  CB  . MET   A 1 354 ? 21.384 -11.138 -13.264 1.000 53.774  0 436  MET   A CB  1 ? 
ATOM   2429 C  CG  . MET   A 1 354 ? 22.632 -11.953 -13.004 1.000 54.530  0 436  MET   A CG  1 ? 
ATOM   2430 S  SD  . MET   A 1 354 ? 23.433 -11.507 -11.451 1.000 58.694  0 436  MET   A SD  1 ? 
ATOM   2431 C  CE  . MET   A 1 354 ? 22.182 -11.975 -10.247 1.000 62.438  0 436  MET   A CE  1 ? 
ATOM   2432 N  N   . VAL   A 1 355 ? 18.995 -9.890  -15.032 1.000 52.985  0 437  VAL   A N   1 ? 
ATOM   2433 C  CA  . VAL   A 1 355 ? 17.670 -9.296  -15.033 1.000 56.820  0 437  VAL   A CA  1 ? 
ATOM   2434 C  C   . VAL   A 1 355 ? 16.832 -9.884  -16.167 1.000 60.372  0 437  VAL   A C   1 ? 
ATOM   2435 O  O   . VAL   A 1 355 ? 15.665 -10.191 -15.980 1.000 57.708  0 437  VAL   A O   1 ? 
ATOM   2436 C  CB  . VAL   A 1 355 ? 17.769 -7.765  -15.155 1.000 51.871  0 437  VAL   A CB  1 ? 
ATOM   2437 C  CG1 . VAL   A 1 355 ? 16.418 -7.118  -15.441 1.000 48.656  0 437  VAL   A CG1 1 ? 
ATOM   2438 C  CG2 . VAL   A 1 355 ? 18.412 -7.160  -13.914 1.000 53.705  0 437  VAL   A CG2 1 ? 
ATOM   2439 N  N   . LEU   A 1 356 ? 17.425 -9.985  -17.354 1.000 62.508  0 438  LEU   A N   1 ? 
ATOM   2440 C  CA  . LEU   A 1 356 ? 16.710 -10.413 -18.546 1.000 65.817  0 438  LEU   A CA  1 ? 
ATOM   2441 C  C   . LEU   A 1 356 ? 16.389 -11.902 -18.466 1.000 63.227  0 438  LEU   A C   1 ? 
ATOM   2442 O  O   . LEU   A 1 356 ? 15.331 -12.305 -18.915 1.000 64.104  0 438  LEU   A O   1 ? 
ATOM   2443 C  CB  . LEU   A 1 356 ? 17.523 -10.074 -19.801 1.000 72.556  0 438  LEU   A CB  1 ? 
ATOM   2444 C  CG  . LEU   A 1 356 ? 17.320 -8.671  -20.403 1.000 75.768  0 438  LEU   A CG  1 ? 
ATOM   2445 C  CD1 . LEU   A 1 356 ? 16.971 -7.601  -19.382 1.000 81.732  0 438  LEU   A CD1 1 ? 
ATOM   2446 C  CD2 . LEU   A 1 356 ? 18.557 -8.228  -21.186 1.000 72.909  0 438  LEU   A CD2 1 ? 
ATOM   2447 N  N   . LYS   A 1 357 ? 17.282 -12.691 -17.855 1.000 64.460  0 439  LYS   A N   1 ? 
ATOM   2448 C  CA  . LYS   A 1 357 ? 17.234 -14.140 -17.918 1.000 64.877  0 439  LYS   A CA  1 ? 
ATOM   2449 C  C   . LYS   A 1 357 ? 16.885 -14.773 -16.571 1.000 68.295  0 439  LYS   A C   1 ? 
ATOM   2450 O  O   . LYS   A 1 357 ? 16.027 -15.643 -16.530 1.000 76.883  0 439  LYS   A O   1 ? 
ATOM   2451 C  CB  . LYS   A 1 357 ? 18.565 -14.754 -18.369 1.000 69.281  0 439  LYS   A CB  1 ? 
ATOM   2452 C  CG  . LYS   A 1 357 ? 18.915 -14.519 -19.824 1.000 76.052  0 439  LYS   A CG  1 ? 
ATOM   2453 C  CD  . LYS   A 1 357 ? 20.372 -14.827 -20.145 1.000 81.448  0 439  LYS   A CD  1 ? 
ATOM   2454 C  CE  . LYS   A 1 357 ? 20.663 -14.551 -21.581 1.000 90.563  0 439  LYS   A CE  1 ? 
ATOM   2455 N  NZ  . LYS   A 1 357 ? 22.071 -14.188 -21.745 1.000 95.768  0 439  LYS   A NZ  1 ? 
ATOM   2456 N  N   . ASP   A 1 358 ? 17.559 -14.407 -15.476 1.000 60.147  0 440  ASP   A N   1 ? 
ATOM   2457 C  CA  . ASP   A 1 358 ? 17.362 -15.139 -14.230 1.000 52.680  0 440  ASP   A CA  1 ? 
ATOM   2458 C  C   . ASP   A 1 358 ? 16.394 -14.447 -13.274 1.000 44.511  0 440  ASP   A C   1 ? 
ATOM   2459 O  O   . ASP   A 1 358 ? 16.398 -14.756 -12.095 1.000 53.389  0 440  ASP   A O   1 ? 
ATOM   2460 C  CB  . ASP   A 1 358 ? 18.673 -15.391 -13.512 1.000 57.708  0 440  ASP   A CB  1 ? 
ATOM   2461 C  CG  . ASP   A 1 358 ? 19.840 -15.636 -14.446 1.000 67.543  0 440  ASP   A CG  1 ? 
ATOM   2462 O  OD1 . ASP   A 1 358 ? 19.583 -15.768 -15.655 1.000 77.301  0 440  ASP   A OD1 1 ? 
ATOM   2463 O  OD2 . ASP   A 1 358 ? 20.984 -15.636 -13.958 1.000 76.466  0 440  ASP   A OD2 1 ? 
ATOM   2464 N  N   . GLY   A 1 359 ? 15.565 -13.518 -13.748 1.000 49.896  0 441  GLY   A N   1 ? 
ATOM   2465 C  CA  . GLY   A 1 359 ? 14.540 -12.919 -12.900 1.000 52.784  0 441  GLY   A CA  1 ? 
ATOM   2466 C  C   . GLY   A 1 359 ? 15.079 -12.017 -11.774 1.000 60.481  0 441  GLY   A C   1 ? 
ATOM   2467 O  O   . GLY   A 1 359 ? 14.375 -11.760 -10.797 1.000 56.980  0 441  GLY   A O   1 ? 
ATOM   2468 N  N   . PHE   A 1 360 ? 16.309 -11.493 -11.892 1.000 60.781  0 442  PHE   A N   1 ? 
ATOM   2469 C  CA  . PHE   A 1 360 ? 16.801 -10.529 -10.910 1.000 53.425  0 442  PHE   A CA  1 ? 
ATOM   2470 C  C   . PHE   A 1 360 ? 15.978 -9.245  -11.001 1.000 45.375  0 442  PHE   A C   1 ? 
ATOM   2471 O  O   . PHE   A 1 360 ? 15.839 -8.656  -12.067 1.000 46.444  0 442  PHE   A O   1 ? 
ATOM   2472 C  CB  . PHE   A 1 360 ? 18.287 -10.226 -11.122 1.000 59.180  0 442  PHE   A CB  1 ? 
ATOM   2473 C  CG  . PHE   A 1 360 ? 18.893 -9.195  -10.176 1.000 63.676  0 442  PHE   A CG  1 ? 
ATOM   2474 C  CD1 . PHE   A 1 360 ? 18.585 -9.194  -8.820  1.000 59.052  0 442  PHE   A CD1 1 ? 
ATOM   2475 C  CD2 . PHE   A 1 360 ? 19.768 -8.220  -10.651 1.000 57.864  0 442  PHE   A CD2 1 ? 
ATOM   2476 C  CE1 . PHE   A 1 360 ? 19.147 -8.258  -7.968  1.000 57.700  0 442  PHE   A CE1 1 ? 
ATOM   2477 C  CE2 . PHE   A 1 360 ? 20.329 -7.294  -9.788  1.000 54.439  0 442  PHE   A CE2 1 ? 
ATOM   2478 C  CZ  . PHE   A 1 360 ? 20.023 -7.317  -8.455  1.000 54.396  0 442  PHE   A CZ  1 ? 
ATOM   2479 N  N   . GLN   A 1 361 ? 15.415 -8.821  -9.876  1.000 43.214  0 443  GLN   A N   1 ? 
ATOM   2480 C  CA  . GLN   A 1 361 ? 14.640 -7.599  -9.833  1.000 50.531  0 443  GLN   A CA  1 ? 
ATOM   2481 C  C   . GLN   A 1 361 ? 15.195 -6.638  -8.786  1.000 51.148  0 443  GLN   A C   1 ? 
ATOM   2482 O  O   . GLN   A 1 361 ? 14.610 -6.496  -7.720  1.000 47.032  0 443  GLN   A O   1 ? 
ATOM   2483 C  CB  . GLN   A 1 361 ? 13.178 -7.898  -9.540  1.000 54.323  0 443  GLN   A CB  1 ? 
ATOM   2484 C  CG  . GLN   A 1 361 ? 12.495 -8.575  -10.721 1.000 64.400  0 443  GLN   A CG  1 ? 
ATOM   2485 C  CD  . GLN   A 1 361 ? 11.046 -8.933  -10.478 1.000 57.935  0 443  GLN   A CD  1 ? 
ATOM   2486 O  OE1 . GLN   A 1 361 ? 10.375 -9.488  -11.353 1.000 60.394  0 443  GLN   A OE1 1 ? 
ATOM   2487 N  NE2 . GLN   A 1 361 ? 10.550 -8.635  -9.291  1.000 63.489  0 443  GLN   A NE2 1 ? 
ATOM   2488 N  N   . PRO   A 1 362 ? 16.254 -5.858  -9.100  1.000 51.190  0 444  PRO   A N   1 ? 
ATOM   2489 C  CA  . PRO   A 1 362 ? 16.707 -4.829  -8.181  1.000 47.955  0 444  PRO   A CA  1 ? 
ATOM   2490 C  C   . PRO   A 1 362 ? 15.579 -3.840  -7.948  1.000 47.787  0 444  PRO   A C   1 ? 
ATOM   2491 O  O   . PRO   A 1 362 ? 14.892 -3.500  -8.911  1.000 45.893  0 444  PRO   A O   1 ? 
ATOM   2492 C  CB  . PRO   A 1 362 ? 17.915 -4.235  -8.892  1.000 47.852  0 444  PRO   A CB  1 ? 
ATOM   2493 C  CG  . PRO   A 1 362 ? 17.572 -4.457  -10.360 1.000 51.847  0 444  PRO   A CG  1 ? 
ATOM   2494 C  CD  . PRO   A 1 362 ? 16.976 -5.831  -10.386 1.000 49.825  0 444  PRO   A CD  1 ? 
ATOM   2495 N  N   . SER   A 1 363 ? 15.367 -3.435  -6.684  1.000 45.368  0 445  SER   A N   1 ? 
ATOM   2496 C  CA  . SER   A 1 363 ? 14.366 -2.418  -6.378  1.000 50.438  0 445  SER   A CA  1 ? 
ATOM   2497 C  C   . SER   A 1 363 ? 14.828 -1.053  -6.858  1.000 46.305  0 445  SER   A C   1 ? 
ATOM   2498 O  O   . SER   A 1 363 ? 14.010 -0.224  -7.248  1.000 52.666  0 445  SER   A O   1 ? 
ATOM   2499 C  CB  . SER   A 1 363 ? 14.058 -2.298  -4.910  1.000 54.330  0 445  SER   A CB  1 ? 
ATOM   2500 O  OG  . SER   A 1 363 ? 14.328 -3.512  -4.228  1.000 70.729  0 445  SER   A OG  1 ? 
ATOM   2501 N  N   . ARG   A 1 364 ? 16.129 -0.790  -6.705  1.000 48.234  0 446  ARG   A N   1 ? 
ATOM   2502 C  CA  . ARG   A 1 364 ? 16.692 0.505   -7.059  1.000 44.797  0 446  ARG   A CA  1 ? 
ATOM   2503 C  C   . ARG   A 1 364 ? 17.551 0.315   -8.308  1.000 42.018  0 446  ARG   A C   1 ? 
ATOM   2504 O  O   . ARG   A 1 364 ? 17.959 -0.805  -8.603  1.000 42.884  0 446  ARG   A O   1 ? 
ATOM   2505 C  CB  . ARG   A 1 364 ? 17.487 1.023   -5.853  1.000 43.026  0 446  ARG   A CB  1 ? 
ATOM   2506 C  CG  . ARG   A 1 364 ? 16.694 1.252   -4.574  1.000 40.956  0 446  ARG   A CG  1 ? 
ATOM   2507 C  CD  . ARG   A 1 364 ? 17.582 1.139   -3.316  1.000 43.366  0 446  ARG   A CD  1 ? 
ATOM   2508 N  NE  . ARG   A 1 364 ? 16.834 0.349   -2.333  1.000 52.152  0 446  ARG   A NE  1 ? 
ATOM   2509 C  CZ  . ARG   A 1 364 ? 17.208 -0.798  -1.823  1.000 61.986  0 446  ARG   A CZ  1 ? 
ATOM   2510 N  NH1 . ARG   A 1 364 ? 18.403 -1.296  -2.055  1.000 69.025  0 446  ARG   A NH1 1 ? 
ATOM   2511 N  NH2 . ARG   A 1 364 ? 16.394 -1.433  -1.015  1.000 83.259  0 446  ARG   A NH2 1 ? 
ATOM   2512 N  N   . SER   A 1 365 ? 17.808 1.413   -9.028  1.000 37.548  0 447  SER   A N   1 ? 
ATOM   2513 C  CA  . SER   A 1 365 ? 18.517 1.365   -10.291 1.000 39.268  0 447  SER   A CA  1 ? 
ATOM   2514 C  C   . SER   A 1 365 ? 20.032 1.288   -10.115 1.000 40.126  0 447  SER   A C   1 ? 
ATOM   2515 O  O   . SER   A 1 365 ? 20.582 1.519   -9.031  1.000 38.832  0 447  SER   A O   1 ? 
ATOM   2516 C  CB  . SER   A 1 365 ? 18.167 2.516   -11.150 1.000 39.722  0 447  SER   A CB  1 ? 
ATOM   2517 O  OG  . SER   A 1 365 ? 16.773 2.594   -11.357 1.000 39.121  0 447  SER   A OG  1 ? 
ATOM   2518 N  N   . ILE   A 1 366 ? 20.690 0.963   -11.230 1.000 37.772  0 448  ILE   A N   1 ? 
ATOM   2519 C  CA  . ILE   A 1 366 ? 22.140 0.867   -11.302 1.000 40.552  0 448  ILE   A CA  1 ? 
ATOM   2520 C  C   . ILE   A 1 366 ? 22.625 1.613   -12.537 1.000 42.846  0 448  ILE   A C   1 ? 
ATOM   2521 O  O   . ILE   A 1 366 ? 22.267 1.226   -13.655 1.000 43.843  0 448  ILE   A O   1 ? 
ATOM   2522 C  CB  . ILE   A 1 366 ? 22.583 -0.596  -11.373 1.000 41.493  0 448  ILE   A CB  1 ? 
ATOM   2523 C  CG1 . ILE   A 1 366 ? 21.880 -1.425  -10.329 1.000 41.369  0 448  ILE   A CG1 1 ? 
ATOM   2524 C  CG2 . ILE   A 1 366 ? 24.111 -0.739  -11.310 1.000 40.670  0 448  ILE   A CG2 1 ? 
ATOM   2525 C  CD1 . ILE   A 1 366 ? 22.010 -2.916  -10.577 1.000 40.902  0 448  ILE   A CD1 1 ? 
ATOM   2526 N  N   . ILE   A 1 367 ? 23.419 2.681   -12.326 1.000 43.386  0 449  ILE   A N   1 ? 
ATOM   2527 C  CA  . ILE   A 1 367 ? 24.050 3.411   -13.423 1.000 38.717  0 449  ILE   A CA  1 ? 
ATOM   2528 C  C   . ILE   A 1 367 ? 25.469 2.892   -13.561 1.000 36.205  0 449  ILE   A C   1 ? 
ATOM   2529 O  O   . ILE   A 1 367 ? 26.147 2.697   -12.563 1.000 38.496  0 449  ILE   A O   1 ? 
ATOM   2530 C  CB  . ILE   A 1 367 ? 24.056 4.928   -13.190 1.000 36.483  0 449  ILE   A CB  1 ? 
ATOM   2531 C  CG1 . ILE   A 1 367 ? 22.646 5.499   -13.169 1.000 39.727  0 449  ILE   A CG1 1 ? 
ATOM   2532 C  CG2 . ILE   A 1 367 ? 24.924 5.631   -14.229 1.000 35.943  0 449  ILE   A CG2 1 ? 
ATOM   2533 C  CD1 . ILE   A 1 367 ? 22.585 6.988   -12.833 1.000 41.150  0 449  ILE   A CD1 1 ? 
ATOM   2534 N  N   . PHE   A 1 368 ? 25.894 2.687   -14.808 1.000 40.709  0 450  PHE   A N   1 ? 
ATOM   2535 C  CA  . PHE   A 1 368 ? 27.265 2.339   -15.158 1.000 42.648  0 450  PHE   A CA  1 ? 
ATOM   2536 C  C   . PHE   A 1 368 ? 27.865 3.519   -15.923 1.000 42.855  0 450  PHE   A C   1 ? 
ATOM   2537 O  O   . PHE   A 1 368 ? 27.279 3.937   -16.920 1.000 42.238  0 450  PHE   A O   1 ? 
ATOM   2538 C  CB  . PHE   A 1 368 ? 27.315 1.079   -16.033 1.000 42.607  0 450  PHE   A CB  1 ? 
ATOM   2539 C  CG  . PHE   A 1 368 ? 26.724 -0.148  -15.366 1.000 41.670  0 450  PHE   A CG  1 ? 
ATOM   2540 C  CD1 . PHE   A 1 368 ? 25.362 -0.392  -15.423 1.000 42.902  0 450  PHE   A CD1 1 ? 
ATOM   2541 C  CD2 . PHE   A 1 368 ? 27.512 -1.016  -14.627 1.000 41.072  0 450  PHE   A CD2 1 ? 
ATOM   2542 C  CE1 . PHE   A 1 368 ? 24.819 -1.486  -14.775 1.000 38.509  0 450  PHE   A CE1 1 ? 
ATOM   2543 C  CE2 . PHE   A 1 368 ? 26.951 -2.099  -13.965 1.000 40.807  0 450  PHE   A CE2 1 ? 
ATOM   2544 C  CZ  . PHE   A 1 368 ? 25.617 -2.335  -14.060 1.000 40.368  0 450  PHE   A CZ  1 ? 
ATOM   2545 N  N   . ALA   A 1 369 ? 29.002 4.058   -15.438 1.000 39.982  0 451  ALA   A N   1 ? 
ATOM   2546 C  CA  . ALA   A 1 369 ? 29.602 5.261   -16.008 1.000 38.817  0 451  ALA   A CA  1 ? 
ATOM   2547 C  C   . ALA   A 1 369 ? 31.023 4.973   -16.478 1.000 36.708  0 451  ALA   A C   1 ? 
ATOM   2548 O  O   . ALA   A 1 369 ? 31.812 4.408   -15.735 1.000 36.716  0 451  ALA   A O   1 ? 
ATOM   2549 C  CB  . ALA   A 1 369 ? 29.581 6.390   -15.003 1.000 41.289  0 451  ALA   A CB  1 ? 
ATOM   2550 N  N   . SER   A 1 370 ? 31.303 5.320   -17.743 1.000 37.689  0 452  SER   A N   1 ? 
ATOM   2551 C  CA  . SER   A 1 370 ? 32.643 5.268   -18.301 1.000 41.377  0 452  SER   A CA  1 ? 
ATOM   2552 C  C   . SER   A 1 370 ? 33.119 6.702   -18.466 1.000 40.980  0 452  SER   A C   1 ? 
ATOM   2553 O  O   . SER   A 1 370 ? 32.586 7.399   -19.338 1.000 38.698  0 452  SER   A O   1 ? 
ATOM   2554 C  CB  . SER   A 1 370 ? 32.665 4.534   -19.621 1.000 44.159  0 452  SER   A CB  1 ? 
ATOM   2555 O  OG  . SER   A 1 370 ? 33.930 4.643   -20.233 1.000 41.666  0 452  SER   A OG  1 ? 
ATOM   2556 N  N   . TRP   A 1 371 ? 34.049 7.120   -17.575 1.000 41.132  0 453  TRP   A N   1 ? 
ATOM   2557 C  CA  . TRP   A 1 371 ? 34.471 8.517   -17.452 1.000 38.938  0 453  TRP   A CA  1 ? 
ATOM   2558 C  C   . TRP   A 1 371 ? 35.676 8.778   -18.357 1.000 36.632  0 453  TRP   A C   1 ? 
ATOM   2559 O  O   . TRP   A 1 371 ? 36.564 7.935   -18.473 1.000 36.070  0 453  TRP   A O   1 ? 
ATOM   2560 C  CB  . TRP   A 1 371 ? 34.865 8.867   -16.011 1.000 36.822  0 453  TRP   A CB  1 ? 
ATOM   2561 C  CG  . TRP   A 1 371 ? 33.899 8.521   -14.905 1.000 34.598  0 453  TRP   A CG  1 ? 
ATOM   2562 C  CD1 . TRP   A 1 371 ? 34.124 7.605   -13.916 1.000 33.338  0 453  TRP   A CD1 1 ? 
ATOM   2563 C  CD2 . TRP   A 1 371 ? 32.590 9.074   -14.642 1.000 29.754  0 453  TRP   A CD2 1 ? 
ATOM   2564 N  NE1 . TRP   A 1 371 ? 33.063 7.565   -13.048 1.000 32.449  0 453  TRP   A NE1 1 ? 
ATOM   2565 C  CE2 . TRP   A 1 371 ? 32.112 8.458   -13.466 1.000 31.701  0 453  TRP   A CE2 1 ? 
ATOM   2566 C  CE3 . TRP   A 1 371 ? 31.796 10.042  -15.245 1.000 34.919  0 453  TRP   A CE3 1 ? 
ATOM   2567 C  CZ2 . TRP   A 1 371 ? 30.876 8.762   -12.912 1.000 31.372  0 453  TRP   A CZ2 1 ? 
ATOM   2568 C  CZ3 . TRP   A 1 371 ? 30.572 10.350  -14.694 1.000 35.891  0 453  TRP   A CZ3 1 ? 
ATOM   2569 C  CH2 . TRP   A 1 371 ? 30.112 9.706   -13.548 1.000 34.123  0 453  TRP   A CH2 1 ? 
ATOM   2570 N  N   . SER   A 1 372 ? 35.732 9.965   -18.956 1.000 37.581  0 454  SER   A N   1 ? 
ATOM   2571 C  CA  . SER   A 1 372 ? 36.989 10.459  -19.509 1.000 45.772  0 454  SER   A CA  1 ? 
ATOM   2572 C  C   . SER   A 1 372 ? 37.684 11.488  -18.591 1.000 43.285  0 454  SER   A C   1 ? 
ATOM   2573 O  O   . SER   A 1 372 ? 37.117 11.991  -17.616 1.000 39.686  0 454  SER   A O   1 ? 
ATOM   2574 C  CB  . SER   A 1 372 ? 36.806 11.018  -20.909 1.000 47.251  0 454  SER   A CB  1 ? 
ATOM   2575 O  OG  . SER   A 1 372 ? 38.084 11.181  -21.515 1.000 47.143  0 454  SER   A OG  1 ? 
ATOM   2576 N  N   . ALA   A 1 373 ? 38.952 11.774  -18.941 1.000 45.227  0 455  ALA   A N   1 ? 
ATOM   2577 C  CA  . ALA   A 1 373 ? 39.803 12.783  -18.317 1.000 41.357  0 455  ALA   A CA  1 ? 
ATOM   2578 C  C   . ALA   A 1 373 ? 39.988 12.522  -16.825 1.000 37.895  0 455  ALA   A C   1 ? 
ATOM   2579 O  O   . ALA   A 1 373 ? 40.295 13.426  -16.074 1.000 41.624  0 455  ALA   A O   1 ? 
ATOM   2580 C  CB  . ALA   A 1 373 ? 39.267 14.157  -18.574 1.000 34.974  0 455  ALA   A CB  1 ? 
ATOM   2581 N  N   . GLY   A 1 374 ? 39.869 11.265  -16.428 1.000 35.475  0 456  GLY   A N   1 ? 
ATOM   2582 C  CA  . GLY   A 1 374 ? 40.308 10.834  -15.119 1.000 41.179  0 456  GLY   A CA  1 ? 
ATOM   2583 C  C   . GLY   A 1 374 ? 41.786 11.136  -14.889 1.000 44.694  0 456  GLY   A C   1 ? 
ATOM   2584 O  O   . GLY   A 1 374 ? 42.115 11.556  -13.788 1.000 39.809  0 456  GLY   A O   1 ? 
ATOM   2585 N  N   . ASP   A 1 375 ? 42.643 10.960  -15.918 1.000 43.432  0 457  ASP   A N   1 ? 
ATOM   2586 C  CA  . ASP   A 1 375 ? 44.091 11.160  -15.814 1.000 43.233  0 457  ASP   A CA  1 ? 
ATOM   2587 C  C   . ASP   A 1 375 ? 44.449 12.615  -15.469 1.000 37.899  0 457  ASP   A C   1 ? 
ATOM   2588 O  O   . ASP   A 1 375 ? 45.556 12.873  -15.009 1.000 39.868  0 457  ASP   A O   1 ? 
ATOM   2589 C  CB  . ASP   A 1 375 ? 44.847 10.704  -17.062 1.000 43.905  0 457  ASP   A CB  1 ? 
ATOM   2590 C  CG  . ASP   A 1 375 ? 46.028 9.770   -16.810 1.000 52.674  0 457  ASP   A CG  1 ? 
ATOM   2591 O  OD1 . ASP   A 1 375 ? 46.182 9.351   -15.646 1.000 51.559  0 457  ASP   A OD1 1 ? 
ATOM   2592 O  OD2 . ASP   A 1 375 ? 46.779 9.435   -17.763 1.000 55.549  0 457  ASP   A OD2 1 ? 
ATOM   2593 N  N   . PHE   A 1 376 ? 43.516 13.552  -15.662 1.000 35.319  0 458  PHE   A N   1 ? 
ATOM   2594 C  CA  . PHE   A 1 376 ? 43.726 14.971  -15.422 1.000 37.947  0 458  PHE   A CA  1 ? 
ATOM   2595 C  C   . PHE   A 1 376 ? 43.033 15.415  -14.131 1.000 39.193  0 458  PHE   A C   1 ? 
ATOM   2596 O  O   . PHE   A 1 376 ? 42.918 16.609  -13.877 1.000 37.410  0 458  PHE   A O   1 ? 
ATOM   2597 C  CB  . PHE   A 1 376 ? 43.166 15.717  -16.646 1.000 44.422  0 458  PHE   A CB  1 ? 
ATOM   2598 C  CG  . PHE   A 1 376 ? 43.996 15.455  -17.899 1.000 47.893  0 458  PHE   A CG  1 ? 
ATOM   2599 C  CD1 . PHE   A 1 376 ? 45.211 16.100  -18.101 1.000 44.112  0 458  PHE   A CD1 1 ? 
ATOM   2600 C  CD2 . PHE   A 1 376 ? 43.609 14.497  -18.835 1.000 47.992  0 458  PHE   A CD2 1 ? 
ATOM   2601 C  CE1 . PHE   A 1 376 ? 46.006 15.783  -19.206 1.000 50.218  0 458  PHE   A CE1 1 ? 
ATOM   2602 C  CE2 . PHE   A 1 376 ? 44.406 14.191  -19.943 1.000 44.570  0 458  PHE   A CE2 1 ? 
ATOM   2603 C  CZ  . PHE   A 1 376 ? 45.600 14.834  -20.128 1.000 41.935  0 458  PHE   A CZ  1 ? 
ATOM   2604 N  N   . GLY   A 1 377 ? 42.512 14.454  -13.355 1.000 35.767  0 459  GLY   A N   1 ? 
ATOM   2605 C  CA  . GLY   A 1 377 ? 41.954 14.734  -12.042 1.000 36.830  0 459  GLY   A CA  1 ? 
ATOM   2606 C  C   . GLY   A 1 377 ? 40.448 14.498  -11.943 1.000 33.997  0 459  GLY   A C   1 ? 
ATOM   2607 O  O   . GLY   A 1 377 ? 39.703 15.407  -11.577 1.000 37.652  0 459  GLY   A O   1 ? 
ATOM   2608 N  N   . SER   A 1 378 ? 40.005 13.299  -12.314 1.000 35.409  0 460  SER   A N   1 ? 
ATOM   2609 C  CA  . SER   A 1 378 ? 38.604 12.929  -12.202 1.000 35.189  0 460  SER   A CA  1 ? 
ATOM   2610 C  C   . SER   A 1 378 ? 37.716 13.959  -12.876 1.000 36.538  0 460  SER   A C   1 ? 
ATOM   2611 O  O   . SER   A 1 378 ? 36.645 14.314  -12.357 1.000 38.982  0 460  SER   A O   1 ? 
ATOM   2612 C  CB  . SER   A 1 378 ? 38.215 12.762  -10.745 1.000 34.665  0 460  SER   A CB  1 ? 
ATOM   2613 O  OG  . SER   A 1 378 ? 39.020 11.747  -10.146 1.000 35.616  0 460  SER   A OG  1 ? 
ATOM   2614 N  N   . VAL   A 1 379 ? 38.147 14.431  -14.044 1.000 33.903  0 461  VAL   A N   1 ? 
ATOM   2615 C  CA  . VAL   A 1 379 ? 37.494 15.590  -14.630 1.000 33.327  0 461  VAL   A CA  1 ? 
ATOM   2616 C  C   . VAL   A 1 379 ? 36.084 15.248  -15.113 1.000 33.655  0 461  VAL   A C   1 ? 
ATOM   2617 O  O   . VAL   A 1 379 ? 35.155 16.007  -14.838 1.000 34.896  0 461  VAL   A O   1 ? 
ATOM   2618 C  CB  . VAL   A 1 379 ? 38.342 16.208  -15.757 1.000 30.585  0 461  VAL   A CB  1 ? 
ATOM   2619 C  CG1 . VAL   A 1 379 ? 37.614 17.347  -16.456 1.000 31.920  0 461  VAL   A CG1 1 ? 
ATOM   2620 C  CG2 . VAL   A 1 379 ? 39.674 16.705  -15.236 1.000 33.370  0 461  VAL   A CG2 1 ? 
ATOM   2621 N  N   . GLY   A 1 380 ? 35.938 14.172  -15.910 1.000 40.702  0 462  GLY   A N   1 ? 
ATOM   2622 C  CA  . GLY   A 1 380 ? 34.635 13.771  -16.460 1.000 36.873  0 462  GLY   A CA  1 ? 
ATOM   2623 C  C   . GLY   A 1 380 ? 33.633 13.483  -15.335 1.000 33.541  0 462  GLY   A C   1 ? 
ATOM   2624 O  O   . GLY   A 1 380 ? 32.500 13.943  -15.347 1.000 35.657  0 462  GLY   A O   1 ? 
ATOM   2625 N  N   . ALA   A 1 381 ? 34.100 12.817  -14.285 1.000 36.031  0 463  ALA   A N   1 ? 
ATOM   2626 C  CA  . ALA   A 1 381 ? 33.229 12.471  -13.176 1.000 33.100  0 463  ALA   A CA  1 ? 
ATOM   2627 C  C   . ALA   A 1 381 ? 32.789 13.731  -12.458 1.000 35.201  0 463  ALA   A C   1 ? 
ATOM   2628 O  O   . ALA   A 1 381 ? 31.603 13.898  -12.151 1.000 39.026  0 463  ALA   A O   1 ? 
ATOM   2629 C  CB  . ALA   A 1 381 ? 33.963 11.532  -12.255 1.000 35.821  0 463  ALA   A CB  1 ? 
ATOM   2630 N  N   . THR   A 1 382 ? 33.742 14.647  -12.251 1.000 34.675  0 464  THR   A N   1 ? 
ATOM   2631 C  CA  . THR   A 1 382 ? 33.461 15.856  -11.486 1.000 36.023  0 464  THR   A CA  1 ? 
ATOM   2632 C  C   . THR   A 1 382 ? 32.435 16.723  -12.206 1.000 35.031  0 464  THR   A C   1 ? 
ATOM   2633 O  O   . THR   A 1 382 ? 31.552 17.311  -11.562 1.000 32.291  0 464  THR   A O   1 ? 
ATOM   2634 C  CB  . THR   A 1 382 ? 34.746 16.624  -11.192 1.000 35.372  0 464  THR   A CB  1 ? 
ATOM   2635 O  OG1 . THR   A 1 382 ? 35.530 15.796  -10.343 1.000 33.854  0 464  THR   A OG1 1 ? 
ATOM   2636 C  CG2 . THR   A 1 382 ? 34.487 17.885  -10.402 1.000 37.049  0 464  THR   A CG2 1 ? 
ATOM   2637 N  N   . GLU   A 1 383 ? 32.580 16.833  -13.529 1.000 35.304  0 465  GLU   A N   1 ? 
ATOM   2638 C  CA  . GLU   A 1 383 ? 31.705 17.705  -14.307 1.000 37.514  0 465  GLU   A CA  1 ? 
ATOM   2639 C  C   . GLU   A 1 383 ? 30.287 17.111  -14.317 1.000 34.536  0 465  GLU   A C   1 ? 
ATOM   2640 O  O   . GLU   A 1 383 ? 29.298 17.840  -14.300 1.000 33.708  0 465  GLU   A O   1 ? 
ATOM   2641 C  CB  . GLU   A 1 383 ? 32.291 17.945  -15.707 1.000 36.555  0 465  GLU   A CB  1 ? 
ATOM   2642 C  CG  . GLU   A 1 383 ? 33.610 18.726  -15.750 1.000 37.673  0 465  GLU   A CG  1 ? 
ATOM   2643 C  CD  . GLU   A 1 383 ? 33.575 20.045  -15.007 1.000 36.303  0 465  GLU   A CD  1 ? 
ATOM   2644 O  OE1 . GLU   A 1 383 ? 34.551 20.388  -14.270 1.000 34.807  0 465  GLU   A OE1 1 ? 
ATOM   2645 O  OE2 . GLU   A 1 383 ? 32.490 20.688  -15.081 1.000 37.487  0 465  GLU   A OE2 1 ? 
ATOM   2646 N  N   . TRP   A 1 384 ? 30.183 15.779  -14.318 1.000 34.761  0 466  TRP   A N   1 ? 
ATOM   2647 C  CA  . TRP   A 1 384 ? 28.876 15.143  -14.220 1.000 37.257  0 466  TRP   A CA  1 ? 
ATOM   2648 C  C   . TRP   A 1 384 ? 28.221 15.491  -12.894 1.000 34.866  0 466  TRP   A C   1 ? 
ATOM   2649 O  O   . TRP   A 1 384 ? 27.085 15.960  -12.886 1.000 31.291  0 466  TRP   A O   1 ? 
ATOM   2650 C  CB  . TRP   A 1 384 ? 29.000 13.631  -14.388 1.000 37.398  0 466  TRP   A CB  1 ? 
ATOM   2651 C  CG  . TRP   A 1 384 ? 27.685 12.907  -14.414 1.000 42.394  0 466  TRP   A CG  1 ? 
ATOM   2652 C  CD1 . TRP   A 1 384 ? 26.776 12.973  -15.424 1.000 37.561  0 466  TRP   A CD1 1 ? 
ATOM   2653 C  CD2 . TRP   A 1 384 ? 27.152 11.976  -13.437 1.000 40.808  0 466  TRP   A CD2 1 ? 
ATOM   2654 N  NE1 . TRP   A 1 384 ? 25.718 12.151  -15.145 1.000 35.001  0 466  TRP   A NE1 1 ? 
ATOM   2655 C  CE2 . TRP   A 1 384 ? 25.913 11.528  -13.944 1.000 37.929  0 466  TRP   A CE2 1 ? 
ATOM   2656 C  CE3 . TRP   A 1 384 ? 27.579 11.491  -12.192 1.000 43.260  0 466  TRP   A CE3 1 ? 
ATOM   2657 C  CZ2 . TRP   A 1 384 ? 25.106 10.618  -13.263 1.000 39.635  0 466  TRP   A CZ2 1 ? 
ATOM   2658 C  CZ3 . TRP   A 1 384 ? 26.777 10.598  -11.512 1.000 43.089  0 466  TRP   A CZ3 1 ? 
ATOM   2659 C  CH2 . TRP   A 1 384 ? 25.571 10.140  -12.060 1.000 39.368  0 466  TRP   A CH2 1 ? 
ATOM   2660 N  N   . LEU   A 1 385 ? 28.978 15.322  -11.794 1.000 34.899  0 467  LEU   A N   1 ? 
ATOM   2661 C  CA  . LEU   A 1 385 ? 28.511 15.704  -10.469 1.000 34.000  0 467  LEU   A CA  1 ? 
ATOM   2662 C  C   . LEU   A 1 385 ? 28.074 17.160  -10.414 1.000 32.474  0 467  LEU   A C   1 ? 
ATOM   2663 O  O   . LEU   A 1 385 ? 27.035 17.482  -9.845  1.000 33.416  0 467  LEU   A O   1 ? 
ATOM   2664 C  CB  . LEU   A 1 385 ? 29.589 15.429  -9.430  1.000 34.960  0 467  LEU   A CB  1 ? 
ATOM   2665 C  CG  . LEU   A 1 385 ? 29.876 13.950  -9.186  1.000 34.092  0 467  LEU   A CG  1 ? 
ATOM   2666 C  CD1 . LEU   A 1 385 ? 31.084 13.735  -8.291  1.000 37.436  0 467  LEU   A CD1 1 ? 
ATOM   2667 C  CD2 . LEU   A 1 385 ? 28.656 13.287  -8.615  1.000 35.724  0 467  LEU   A CD2 1 ? 
ATOM   2668 N  N   . GLU   A 1 386 ? 28.849 18.051  -11.027 1.000 35.637  0 468  GLU   A N   1 ? 
ATOM   2669 C  CA  . GLU   A 1 386 ? 28.533 19.460  -10.929 1.000 34.158  0 468  GLU   A CA  1 ? 
ATOM   2670 C  C   . GLU   A 1 386 ? 27.342 19.750  -11.816 1.000 30.263  0 468  GLU   A C   1 ? 
ATOM   2671 O  O   . GLU   A 1 386 ? 26.515 20.577  -11.483 1.000 32.882  0 468  GLU   A O   1 ? 
ATOM   2672 C  CB  . GLU   A 1 386 ? 29.731 20.344  -11.275 1.000 40.866  0 468  GLU   A CB  1 ? 
ATOM   2673 C  CG  . GLU   A 1 386 ? 30.804 20.296  -10.200 1.000 44.648  0 468  GLU   A CG  1 ? 
ATOM   2674 C  CD  . GLU   A 1 386 ? 32.135 20.964  -10.506 1.000 43.773  0 468  GLU   A CD  1 ? 
ATOM   2675 O  OE1 . GLU   A 1 386 ? 32.463 21.293  -11.648 1.000 40.845  0 468  GLU   A OE1 1 ? 
ATOM   2676 O  OE2 . GLU   A 1 386 ? 32.834 21.156  -9.514  1.000 38.894  0 468  GLU   A OE2 1 ? 
ATOM   2677 N  N   . GLY   A 1 387 ? 27.301 19.118  -12.976 1.000 34.066  0 469  GLY   A N   1 ? 
ATOM   2678 C  CA  . GLY   A 1 387 ? 26.189 19.298  -13.905 1.000 38.708  0 469  GLY   A CA  1 ? 
ATOM   2679 C  C   . GLY   A 1 387 ? 24.825 18.880  -13.340 1.000 38.370  0 469  GLY   A C   1 ? 
ATOM   2680 O  O   . GLY   A 1 387 ? 23.844 19.620  -13.478 1.000 35.662  0 469  GLY   A O   1 ? 
ATOM   2681 N  N   . TYR   A 1 388 ? 24.766 17.702  -12.701 1.000 33.533  0 470  TYR   A N   1 ? 
ATOM   2682 C  CA  . TYR   A 1 388 ? 23.488 17.097  -12.365 1.000 38.276  0 470  TYR   A CA  1 ? 
ATOM   2683 C  C   . TYR   A 1 388 ? 23.266 16.981  -10.863 1.000 38.698  0 470  TYR   A C   1 ? 
ATOM   2684 O  O   . TYR   A 1 388 ? 22.436 16.166  -10.444 1.000 36.857  0 470  TYR   A O   1 ? 
ATOM   2685 C  CB  . TYR   A 1 388 ? 23.399 15.713  -13.019 1.000 39.948  0 470  TYR   A CB  1 ? 
ATOM   2686 C  CG  . TYR   A 1 388 ? 23.500 15.829  -14.529 1.000 38.401  0 470  TYR   A CG  1 ? 
ATOM   2687 C  CD1 . TYR   A 1 388 ? 22.434 16.293  -15.285 1.000 39.621  0 470  TYR   A CD1 1 ? 
ATOM   2688 C  CD2 . TYR   A 1 388 ? 24.677 15.510  -15.184 1.000 41.692  0 470  TYR   A CD2 1 ? 
ATOM   2689 C  CE1 . TYR   A 1 388 ? 22.529 16.391  -16.663 1.000 41.806  0 470  TYR   A CE1 1 ? 
ATOM   2690 C  CE2 . TYR   A 1 388 ? 24.806 15.663  -16.550 1.000 39.866  0 470  TYR   A CE2 1 ? 
ATOM   2691 C  CZ  . TYR   A 1 388 ? 23.733 16.119  -17.282 1.000 37.519  0 470  TYR   A CZ  1 ? 
ATOM   2692 O  OH  . TYR   A 1 388 ? 23.913 16.177  -18.610 1.000 38.187  0 470  TYR   A OH  1 ? 
ATOM   2693 N  N   . LEU   A 1 389 ? 23.907 17.863  -10.084 1.000 41.130  0 471  LEU   A N   1 ? 
ATOM   2694 C  CA  . LEU   A 1 389 ? 23.785 17.804  -8.633  1.000 40.758  0 471  LEU   A CA  1 ? 
ATOM   2695 C  C   . LEU   A 1 389 ? 22.319 17.817  -8.201  1.000 37.559  0 471  LEU   A C   1 ? 
ATOM   2696 O  O   . LEU   A 1 389 ? 21.933 17.079  -7.294  1.000 35.849  0 471  LEU   A O   1 ? 
ATOM   2697 C  CB  . LEU   A 1 389 ? 24.502 18.972  -7.979  1.000 47.145  0 471  LEU   A CB  1 ? 
ATOM   2698 C  CG  . LEU   A 1 389 ? 24.683 18.814  -6.466  1.000 59.868  0 471  LEU   A CG  1 ? 
ATOM   2699 C  CD1 . LEU   A 1 389 ? 25.616 17.627  -6.097  1.000 64.997  0 471  LEU   A CD1 1 ? 
ATOM   2700 C  CD2 . LEU   A 1 389 ? 25.169 20.139  -5.908  1.000 56.951  0 471  LEU   A CD2 1 ? 
ATOM   2701 N  N   . SER   A 1 390 ? 21.520 18.707  -8.795  1.000 33.847  0 472  SER   A N   1 ? 
ATOM   2702 C  CA  . SER   A 1 390 ? 20.129 18.818  -8.400  1.000 37.838  0 472  SER   A CA  1 ? 
ATOM   2703 C  C   . SER   A 1 390 ? 19.414 17.478  -8.641  1.000 41.914  0 472  SER   A C   1 ? 
ATOM   2704 O  O   . SER   A 1 390 ? 18.540 17.115  -7.881  1.000 37.916  0 472  SER   A O   1 ? 
ATOM   2705 C  CB  . SER   A 1 390 ? 19.457 19.925  -9.140  1.000 41.199  0 472  SER   A CB  1 ? 
ATOM   2706 O  OG  . SER   A 1 390 ? 19.470 19.675  -10.546 1.000 41.646  0 472  SER   A OG  1 ? 
ATOM   2707 N  N   . SER   A 1 391 ? 19.816 16.712  -9.670  1.000 36.925  0 473  SER   A N   1 ? 
ATOM   2708 C  CA  . SER   A 1 391 ? 19.152 15.457  -9.963  1.000 37.686  0 473  SER   A CA  1 ? 
ATOM   2709 C  C   . SER   A 1 391 ? 19.662 14.343  -9.065  1.000 38.808  0 473  SER   A C   1 ? 
ATOM   2710 O  O   . SER   A 1 391 ? 18.965 13.348  -8.909  1.000 42.063  0 473  SER   A O   1 ? 
ATOM   2711 C  CB  . SER   A 1 391 ? 19.309 15.051  -11.421 1.000 37.451  0 473  SER   A CB  1 ? 
ATOM   2712 O  OG  . SER   A 1 391 ? 18.733 16.027  -12.270 1.000 41.664  0 473  SER   A OG  1 ? 
ATOM   2713 N  N   . LEU   A 1 392 ? 20.906 14.479  -8.575  1.000 38.674  0 474  LEU   A N   1 ? 
ATOM   2714 C  CA  . LEU   A 1 392 ? 21.557 13.420  -7.812  1.000 38.477  0 474  LEU   A CA  1 ? 
ATOM   2715 C  C   . LEU   A 1 392 ? 21.173 13.453  -6.332  1.000 36.936  0 474  LEU   A C   1 ? 
ATOM   2716 O  O   . LEU   A 1 392 ? 21.216 12.450  -5.651  1.000 33.944  0 474  LEU   A O   1 ? 
ATOM   2717 C  CB  . LEU   A 1 392 ? 23.071 13.553  -7.941  1.000 38.659  0 474  LEU   A CB  1 ? 
ATOM   2718 C  CG  . LEU   A 1 392 ? 23.671 13.280  -9.321  1.000 37.081  0 474  LEU   A CG  1 ? 
ATOM   2719 C  CD1 . LEU   A 1 392 ? 25.142 13.670  -9.382  1.000 40.238  0 474  LEU   A CD1 1 ? 
ATOM   2720 C  CD2 . LEU   A 1 392 ? 23.516 11.835  -9.727  1.000 37.760  0 474  LEU   A CD2 1 ? 
ATOM   2721 N  N   . HIS   A 1 393 ? 20.804 14.624  -5.841  1.000 34.979  0 475  HIS   A N   1 ? 
ATOM   2722 C  CA  . HIS   A 1 393 ? 20.659 14.878  -4.430  1.000 37.942  0 475  HIS   A CA  1 ? 
ATOM   2723 C  C   . HIS   A 1 393 ? 19.663 13.895  -3.802  1.000 35.851  0 475  HIS   A C   1 ? 
ATOM   2724 O  O   . HIS   A 1 393 ? 18.506 13.853  -4.170  1.000 37.081  0 475  HIS   A O   1 ? 
ATOM   2725 C  CB  . HIS   A 1 393 ? 20.228 16.341  -4.305  1.000 36.837  0 475  HIS   A CB  1 ? 
ATOM   2726 C  CG  . HIS   A 1 393 ? 20.006 16.766  -2.918  1.000 42.820  0 475  HIS   A CG  1 ? 
ATOM   2727 N  ND1 . HIS   A 1 393 ? 18.820 17.336  -2.506  1.000 46.498  0 475  HIS   A ND1 1 ? 
ATOM   2728 C  CD2 . HIS   A 1 393 ? 20.786 16.666  -1.838  1.000 42.890  0 475  HIS   A CD2 1 ? 
ATOM   2729 C  CE1 . HIS   A 1 393 ? 18.911 17.611  -1.217  1.000 41.574  0 475  HIS   A CE1 1 ? 
ATOM   2730 N  NE2 . HIS   A 1 393 ? 20.087 17.216  -0.788  1.000 42.186  0 475  HIS   A NE2 1 ? 
ATOM   2731 N  N   . LEU   A 1 394 ? 20.140 13.093  -2.857  1.000 40.848  0 476  LEU   A N   1 ? 
ATOM   2732 C  CA  . LEU   A 1 394 ? 19.346 12.106  -2.135  1.000 40.586  0 476  LEU   A CA  1 ? 
ATOM   2733 C  C   . LEU   A 1 394 ? 18.693 11.120  -3.095  1.000 38.216  0 476  LEU   A C   1 ? 
ATOM   2734 O  O   . LEU   A 1 394 ? 17.624 10.634  -2.769  1.000 45.268  0 476  LEU   A O   1 ? 
ATOM   2735 C  CB  . LEU   A 1 394 ? 18.261 12.768  -1.284  1.000 36.967  0 476  LEU   A CB  1 ? 
ATOM   2736 C  CG  . LEU   A 1 394 ? 18.701 13.904  -0.379  1.000 37.480  0 476  LEU   A CG  1 ? 
ATOM   2737 C  CD1 . LEU   A 1 394 ? 17.491 14.430  0.345   1.000 37.411  0 476  LEU   A CD1 1 ? 
ATOM   2738 C  CD2 . LEU   A 1 394 ? 19.760 13.446  0.613   1.000 43.614  0 476  LEU   A CD2 1 ? 
ATOM   2739 N  N   . LYS   A 1 395 ? 19.276 10.904  -4.281  1.000 41.338  0 477  LYS   A N   1 ? 
ATOM   2740 C  CA  . LYS   A 1 395 ? 18.789 9.913   -5.236  1.000 41.039  0 477  LYS   A CA  1 ? 
ATOM   2741 C  C   . LYS   A 1 395 ? 19.895 8.901   -5.464  1.000 43.296  0 477  LYS   A C   1 ? 
ATOM   2742 O  O   . LYS   A 1 395 ? 19.637 7.700   -5.380  1.000 38.110  0 477  LYS   A O   1 ? 
ATOM   2743 C  CB  . LYS   A 1 395 ? 18.358 10.446  -6.608  1.000 44.321  0 477  LYS   A CB  1 ? 
ATOM   2744 C  CG  . LYS   A 1 395 ? 17.112 11.333  -6.574  1.000 43.398  0 477  LYS   A CG  1 ? 
ATOM   2745 C  CD  . LYS   A 1 395 ? 16.027 10.688  -5.722  1.000 51.807  0 477  LYS   A CD  1 ? 
ATOM   2746 C  CE  . LYS   A 1 395 ? 14.627 11.082  -6.010  1.000 54.574  0 477  LYS   A CE  1 ? 
ATOM   2747 N  NZ  . LYS   A 1 395 ? 14.561 12.528  -6.104  1.000 58.704  0 477  LYS   A NZ  1 ? 
ATOM   2748 N  N   . ALA   A 1 396 ? 21.114 9.407   -5.724  1.000 37.708  0 478  ALA   A N   1 ? 
ATOM   2749 C  CA  . ALA   A 1 396 ? 22.297 8.569   -5.787  1.000 40.385  0 478  ALA   A CA  1 ? 
ATOM   2750 C  C   . ALA   A 1 396 ? 22.782 8.318   -4.371  1.000 42.094  0 478  ALA   A C   1 ? 
ATOM   2751 O  O   . ALA   A 1 396 ? 23.105 9.272   -3.674  1.000 42.987  0 478  ALA   A O   1 ? 
ATOM   2752 C  CB  . ALA   A 1 396 ? 23.380 9.229   -6.604  1.000 39.762  0 478  ALA   A CB  1 ? 
ATOM   2753 N  N   . PHE   A 1 397 ? 22.837 7.054   -3.955  1.000 36.070  0 479  PHE   A N   1 ? 
ATOM   2754 C  CA  . PHE   A 1 397 ? 22.965 6.764   -2.538  1.000 34.970  0 479  PHE   A CA  1 ? 
ATOM   2755 C  C   . PHE   A 1 397 ? 24.274 6.011   -2.299  1.000 32.256  0 479  PHE   A C   1 ? 
ATOM   2756 O  O   . PHE   A 1 397 ? 24.670 5.801   -1.161  1.000 35.429  0 479  PHE   A O   1 ? 
ATOM   2757 C  CB  . PHE   A 1 397 ? 21.667 6.068   -2.066  1.000 36.814  0 479  PHE   A CB  1 ? 
ATOM   2758 C  CG  . PHE   A 1 397 ? 21.433 4.642   -2.572  1.000 38.222  0 479  PHE   A CG  1 ? 
ATOM   2759 C  CD1 . PHE   A 1 397 ? 22.018 3.548   -1.939  1.000 40.152  0 479  PHE   A CD1 1 ? 
ATOM   2760 C  CD2 . PHE   A 1 397 ? 20.593 4.397   -3.657  1.000 40.773  0 479  PHE   A CD2 1 ? 
ATOM   2761 C  CE1 . PHE   A 1 397 ? 21.815 2.257   -2.419  1.000 41.603  0 479  PHE   A CE1 1 ? 
ATOM   2762 C  CE2 . PHE   A 1 397 ? 20.367 3.111   -4.120  1.000 36.736  0 479  PHE   A CE2 1 ? 
ATOM   2763 C  CZ  . PHE   A 1 397 ? 20.989 2.043   -3.506  1.000 42.753  0 479  PHE   A CZ  1 ? 
ATOM   2764 N  N   . THR   A 1 398 ? 24.946 5.590   -3.367  1.000 34.213  0 480  THR   A N   1 ? 
ATOM   2765 C  CA  . THR   A 1 398 ? 26.292 5.052   -3.253  1.000 35.096  0 480  THR   A CA  1 ? 
ATOM   2766 C  C   . THR   A 1 398 ? 26.999 5.102   -4.596  1.000 38.164  0 480  THR   A C   1 ? 
ATOM   2767 O  O   . THR   A 1 398 ? 26.326 4.993   -5.630  1.000 34.665  0 480  THR   A O   1 ? 
ATOM   2768 C  CB  . THR   A 1 398 ? 26.288 3.619   -2.737  1.000 33.872  0 480  THR   A CB  1 ? 
ATOM   2769 O  OG1 . THR   A 1 398 ? 26.051 3.743   -1.339  1.000 38.399  0 480  THR   A OG1 1 ? 
ATOM   2770 C  CG2 . THR   A 1 398 ? 27.640 2.948   -2.908  1.000 34.131  0 480  THR   A CG2 1 ? 
ATOM   2771 N  N   . TYR   A 1 399 ? 28.349 5.239   -4.538  1.000 36.194  0 481  TYR   A N   1 ? 
ATOM   2772 C  CA  . TYR   A 1 399 ? 29.212 5.170   -5.711  1.000 32.382  0 481  TYR   A CA  1 ? 
ATOM   2773 C  C   . TYR   A 1 399 ? 30.287 4.119   -5.490  1.000 35.075  0 481  TYR   A C   1 ? 
ATOM   2774 O  O   . TYR   A 1 399 ? 30.916 4.044   -4.431  1.000 40.176  0 481  TYR   A O   1 ? 
ATOM   2775 C  CB  . TYR   A 1 399 ? 29.893 6.513   -6.027  1.000 36.997  0 481  TYR   A CB  1 ? 
ATOM   2776 C  CG  . TYR   A 1 399 ? 30.904 6.474   -7.169  1.000 36.308  0 481  TYR   A CG  1 ? 
ATOM   2777 C  CD1 . TYR   A 1 399 ? 30.466 6.307   -8.481  1.000 40.395  0 481  TYR   A CD1 1 ? 
ATOM   2778 C  CD2 . TYR   A 1 399 ? 32.283 6.527   -6.957  1.000 38.868  0 481  TYR   A CD2 1 ? 
ATOM   2779 C  CE1 . TYR   A 1 399 ? 31.352 6.245   -9.540  1.000 39.839  0 481  TYR   A CE1 1 ? 
ATOM   2780 C  CE2 . TYR   A 1 399 ? 33.189 6.461   -8.017  1.000 39.059  0 481  TYR   A CE2 1 ? 
ATOM   2781 C  CZ  . TYR   A 1 399 ? 32.713 6.329   -9.317  1.000 41.879  0 481  TYR   A CZ  1 ? 
ATOM   2782 O  OH  . TYR   A 1 399 ? 33.504 6.229   -10.428 1.000 36.985  0 481  TYR   A OH  1 ? 
ATOM   2783 N  N   . ILE   A 1 400 ? 30.484 3.299   -6.516  1.000 38.679  0 482  ILE   A N   1 ? 
ATOM   2784 C  CA  . ILE   A 1 400 ? 31.520 2.281   -6.518  1.000 42.880  0 482  ILE   A CA  1 ? 
ATOM   2785 C  C   . ILE   A 1 400 ? 32.476 2.559   -7.680  1.000 40.241  0 482  ILE   A C   1 ? 
ATOM   2786 O  O   . ILE   A 1 400 ? 32.080 2.510   -8.847  1.000 43.686  0 482  ILE   A O   1 ? 
ATOM   2787 C  CB  . ILE   A 1 400 ? 30.890 0.889   -6.688  1.000 41.869  0 482  ILE   A CB  1 ? 
ATOM   2788 C  CG1 . ILE   A 1 400 ? 29.836 0.576   -5.645  1.000 43.219  0 482  ILE   A CG1 1 ? 
ATOM   2789 C  CG2 . ILE   A 1 400 ? 31.975 -0.177  -6.740  1.000 41.263  0 482  ILE   A CG2 1 ? 
ATOM   2790 C  CD1 . ILE   A 1 400 ? 28.890 -0.540  -6.064  1.000 43.508  0 482  ILE   A CD1 1 ? 
ATOM   2791 N  N   . ASN   A 1 401 ? 33.747 2.758   -7.342  1.000 36.057  0 483  ASN   A N   1 ? 
ATOM   2792 C  CA  . ASN   A 1 401 ? 34.785 3.025   -8.310  1.000 37.453  0 483  ASN   A CA  1 ? 
ATOM   2793 C  C   . ASN   A 1 401 ? 35.485 1.709   -8.610  1.000 41.631  0 483  ASN   A C   1 ? 
ATOM   2794 O  O   . ASN   A 1 401 ? 35.655 0.910   -7.701  1.000 42.126  0 483  ASN   A O   1 ? 
ATOM   2795 C  CB  . ASN   A 1 401 ? 35.772 4.046   -7.761  1.000 37.397  0 483  ASN   A CB  1 ? 
ATOM   2796 C  CG  . ASN   A 1 401 ? 36.564 4.707   -8.863  1.000 41.170  0 483  ASN   A CG  1 ? 
ATOM   2797 O  OD1 . ASN   A 1 401 ? 37.798 4.661   -8.845  1.000 42.139  0 483  ASN   A OD1 1 ? 
ATOM   2798 N  ND2 . ASN   A 1 401 ? 35.888 5.320   -9.827  1.000 39.303  0 483  ASN   A ND2 1 ? 
ATOM   2799 N  N   . LEU   A 1 402 ? 35.935 1.525   -9.861  1.000 43.833  0 484  LEU   A N   1 ? 
ATOM   2800 C  CA  . LEU   A 1 402 ? 36.568 0.288   -10.298 1.000 37.081  0 484  LEU   A CA  1 ? 
ATOM   2801 C  C   . LEU   A 1 402 ? 38.034 0.449   -10.705 1.000 41.282  0 484  LEU   A C   1 ? 
ATOM   2802 O  O   . LEU   A 1 402 ? 38.670 -0.529  -11.089 1.000 44.638  0 484  LEU   A O   1 ? 
ATOM   2803 C  CB  . LEU   A 1 402 ? 35.733 -0.141  -11.494 1.000 38.203  0 484  LEU   A CB  1 ? 
ATOM   2804 C  CG  . LEU   A 1 402 ? 34.301 -0.575  -11.181 1.000 43.107  0 484  LEU   A CG  1 ? 
ATOM   2805 C  CD1 . LEU   A 1 402 ? 33.578 -1.043  -12.432 1.000 43.858  0 484  LEU   A CD1 1 ? 
ATOM   2806 C  CD2 . LEU   A 1 402 ? 34.299 -1.686  -10.147 1.000 43.219  0 484  LEU   A CD2 1 ? 
ATOM   2807 N  N   . ASP   A 1 403 ? 38.570 1.677   -10.656 1.000 43.647  0 485  ASP   A N   1 ? 
ATOM   2808 C  CA  . ASP   A 1 403 ? 39.881 1.965   -11.206 1.000 42.425  0 485  ASP   A CA  1 ? 
ATOM   2809 C  C   . ASP   A 1 403 ? 40.969 1.268   -10.399 1.000 43.388  0 485  ASP   A C   1 ? 
ATOM   2810 O  O   . ASP   A 1 403 ? 40.924 1.248   -9.188  1.000 41.861  0 485  ASP   A O   1 ? 
ATOM   2811 C  CB  . ASP   A 1 403 ? 40.186 3.452   -11.179 1.000 40.896  0 485  ASP   A CB  1 ? 
ATOM   2812 C  CG  . ASP   A 1 403 ? 39.255 4.325   -12.003 1.000 43.740  0 485  ASP   A CG  1 ? 
ATOM   2813 O  OD1 . ASP   A 1 403 ? 38.776 3.862   -13.064 1.000 45.696  0 485  ASP   A OD1 1 ? 
ATOM   2814 O  OD2 . ASP   A 1 403 ? 39.024 5.466   -11.580 1.000 43.723  0 485  ASP   A OD2 1 ? 
ATOM   2815 N  N   . LYS   A 1 404 ? 41.971 0.720   -11.083 1.000 46.138  0 486  LYS   A N   1 ? 
ATOM   2816 C  CA  . LYS   A 1 404 ? 43.107 0.112   -10.416 1.000 41.281  0 486  LYS   A CA  1 ? 
ATOM   2817 C  C   . LYS   A 1 404 ? 42.665 -0.911  -9.382  1.000 44.649  0 486  LYS   A C   1 ? 
ATOM   2818 O  O   . LYS   A 1 404 ? 43.344 -1.099  -8.376  1.000 50.714  0 486  LYS   A O   1 ? 
ATOM   2819 C  CB  . LYS   A 1 404 ? 43.980 1.188   -9.778  1.000 43.895  0 486  LYS   A CB  1 ? 
ATOM   2820 C  CG  . LYS   A 1 404 ? 44.397 2.252   -10.762 1.000 47.807  0 486  LYS   A CG  1 ? 
ATOM   2821 C  CD  . LYS   A 1 404 ? 45.721 2.937   -10.479 1.000 52.415  0 486  LYS   A CD  1 ? 
ATOM   2822 C  CE  . LYS   A 1 404 ? 46.017 3.335   -9.083  1.000 65.156  0 486  LYS   A CE  1 ? 
ATOM   2823 N  NZ  . LYS   A 1 404 ? 45.619 4.721   -8.846  1.000 70.214  0 486  LYS   A NZ  1 ? 
ATOM   2824 N  N   . ALA   A 1 405 ? 41.596 -1.658  -9.680  1.000 48.562  0 487  ALA   A N   1 ? 
ATOM   2825 C  CA  . ALA   A 1 405 ? 41.154 -2.712  -8.784  1.000 50.200  0 487  ALA   A CA  1 ? 
ATOM   2826 C  C   . ALA   A 1 405 ? 42.090 -3.916  -8.819  1.000 51.825  0 487  ALA   A C   1 ? 
ATOM   2827 O  O   . ALA   A 1 405 ? 41.991 -4.772  -7.939  1.000 46.658  0 487  ALA   A O   1 ? 
ATOM   2828 C  CB  . ALA   A 1 405 ? 39.745 -3.118  -9.114  1.000 53.566  0 487  ALA   A CB  1 ? 
ATOM   2829 N  N   . VAL   A 1 406 ? 42.995 -3.990  -9.812  1.000 51.501  0 488  VAL   A N   1 ? 
ATOM   2830 C  CA  . VAL   A 1 406 ? 43.917 -5.113  -9.869  1.000 56.488  0 488  VAL   A CA  1 ? 
ATOM   2831 C  C   . VAL   A 1 406 ? 45.336 -4.635  -10.167 1.000 53.015  0 488  VAL   A C   1 ? 
ATOM   2832 O  O   . VAL   A 1 406 ? 45.657 -4.311  -11.312 1.000 47.313  0 488  VAL   A O   1 ? 
ATOM   2833 C  CB  . VAL   A 1 406 ? 43.474 -6.148  -10.920 1.000 58.504  0 488  VAL   A CB  1 ? 
ATOM   2834 C  CG1 . VAL   A 1 406 ? 44.388 -7.366  -10.906 1.000 62.657  0 488  VAL   A CG1 1 ? 
ATOM   2835 C  CG2 . VAL   A 1 406 ? 42.015 -6.554  -10.760 1.000 60.337  0 488  VAL   A CG2 1 ? 
ATOM   2836 N  N   . LEU   A 1 407 ? 46.181 -4.700  -9.138  1.000 52.966  0 489  LEU   A N   1 ? 
ATOM   2837 C  CA  . LEU   A 1 407 ? 47.562 -4.250  -9.189  1.000 56.138  0 489  LEU   A CA  1 ? 
ATOM   2838 C  C   . LEU   A 1 407 ? 48.530 -5.329  -8.695  1.000 58.243  0 489  LEU   A C   1 ? 
ATOM   2839 O  O   . LEU   A 1 407 ? 49.748 -5.194  -8.810  1.000 56.951  0 489  LEU   A O   1 ? 
ATOM   2840 C  CB  . LEU   A 1 407 ? 47.595 -3.006  -8.306  1.000 58.644  0 489  LEU   A CB  1 ? 
ATOM   2841 C  CG  . LEU   A 1 407 ? 47.570 -1.640  -9.011  1.000 59.928  0 489  LEU   A CG  1 ? 
ATOM   2842 C  CD1 . LEU   A 1 407 ? 46.794 -1.575  -10.288 1.000 59.303  0 489  LEU   A CD1 1 ? 
ATOM   2843 C  CD2 . LEU   A 1 407 ? 47.038 -0.585  -8.051  1.000 57.974  0 489  LEU   A CD2 1 ? 
ATOM   2844 N  N   . GLY   A 1 408 ? 47.980 -6.417  -8.156  1.000 61.998  0 490  GLY   A N   1 ? 
ATOM   2845 C  CA  . GLY   A 1 408 ? 48.765 -7.428  -7.465  1.000 64.072  0 490  GLY   A CA  1 ? 
ATOM   2846 C  C   . GLY   A 1 408 ? 47.819 -8.476  -6.889  1.000 67.450  0 490  GLY   A C   1 ? 
ATOM   2847 O  O   . GLY   A 1 408 ? 46.647 -8.529  -7.276  1.000 65.679  0 490  GLY   A O   1 ? 
ATOM   2848 N  N   . THR   A 1 409 ? 48.317 -9.295  -5.961  1.000 63.942  0 491  THR   A N   1 ? 
ATOM   2849 C  CA  . THR   A 1 409 ? 47.472 -10.336 -5.397  1.000 64.358  0 491  THR   A CA  1 ? 
ATOM   2850 C  C   . THR   A 1 409 ? 47.653 -10.428 -3.888  1.000 61.987  0 491  THR   A C   1 ? 
ATOM   2851 O  O   . THR   A 1 409 ? 46.858 -11.095 -3.246  1.000 66.898  0 491  THR   A O   1 ? 
ATOM   2852 C  CB  . THR   A 1 409 ? 47.752 -11.691 -6.048  1.000 59.691  0 491  THR   A CB  1 ? 
ATOM   2853 O  OG1 . THR   A 1 409 ? 49.023 -12.064 -5.533  1.000 71.036  0 491  THR   A OG1 1 ? 
ATOM   2854 C  CG2 . THR   A 1 409 ? 47.850 -11.645 -7.557  1.000 56.288  0 491  THR   A CG2 1 ? 
ATOM   2855 N  N   . SER   A 1 410 ? 48.677 -9.787  -3.320  1.000 66.744  0 492  SER   A N   1 ? 
ATOM   2856 C  CA  . SER   A 1 410 ? 48.948 -9.952  -1.902  1.000 69.453  0 492  SER   A CA  1 ? 
ATOM   2857 C  C   . SER   A 1 410 ? 47.773 -9.470  -1.059  1.000 69.421  0 492  SER   A C   1 ? 
ATOM   2858 O  O   . SER   A 1 410 ? 47.140 -10.258 -0.371  1.000 70.140  0 492  SER   A O   1 ? 
ATOM   2859 C  CB  . SER   A 1 410 ? 50.187 -9.240  -1.509  1.000 71.819  0 492  SER   A CB  1 ? 
ATOM   2860 O  OG  . SER   A 1 410 ? 51.291 -9.827  -2.169  1.000 70.136  0 492  SER   A OG  1 ? 
ATOM   2861 N  N   . ASN   A 1 411 ? 47.477 -8.175  -1.141  1.000 67.598  0 493  ASN   A N   1 ? 
ATOM   2862 C  CA  . ASN   A 1 411 ? 46.559 -7.549  -0.209  1.000 64.187  0 493  ASN   A CA  1 ? 
ATOM   2863 C  C   . ASN   A 1 411 ? 45.275 -7.135  -0.905  1.000 61.530  0 493  ASN   A C   1 ? 
ATOM   2864 O  O   . ASN   A 1 411 ? 45.263 -6.811  -2.089  1.000 69.273  0 493  ASN   A O   1 ? 
ATOM   2865 C  CB  . ASN   A 1 411 ? 47.169 -6.293  0.380   1.000 70.674  0 493  ASN   A CB  1 ? 
ATOM   2866 C  CG  . ASN   A 1 411 ? 48.623 -6.523  0.682   1.000 74.141  0 493  ASN   A CG  1 ? 
ATOM   2867 O  OD1 . ASN   A 1 411 ? 48.945 -7.471  1.405   1.000 73.022  0 493  ASN   A OD1 1 ? 
ATOM   2868 N  ND2 . ASN   A 1 411 ? 49.496 -5.712  0.102   1.000 79.281  0 493  ASN   A ND2 1 ? 
ATOM   2869 N  N   . PHE   A 1 412 ? 44.203 -7.141  -0.128  1.000 58.670  0 494  PHE   A N   1 ? 
ATOM   2870 C  CA  . PHE   A 1 412 ? 42.970 -6.498  -0.521  1.000 62.652  0 494  PHE   A CA  1 ? 
ATOM   2871 C  C   . PHE   A 1 412 ? 42.827 -5.233  0.317   1.000 62.796  0 494  PHE   A C   1 ? 
ATOM   2872 O  O   . PHE   A 1 412 ? 42.659 -5.300  1.526   1.000 60.311  0 494  PHE   A O   1 ? 
ATOM   2873 C  CB  . PHE   A 1 412 ? 41.820 -7.488  -0.341  1.000 63.164  0 494  PHE   A CB  1 ? 
ATOM   2874 C  CG  . PHE   A 1 412 ? 40.447 -6.903  -0.642  1.000 56.469  0 494  PHE   A CG  1 ? 
ATOM   2875 C  CD1 . PHE   A 1 412 ? 39.977 -6.833  -1.942  1.000 54.748  0 494  PHE   A CD1 1 ? 
ATOM   2876 C  CD2 . PHE   A 1 412 ? 39.638 -6.423  0.379   1.000 52.351  0 494  PHE   A CD2 1 ? 
ATOM   2877 C  CE1 . PHE   A 1 412 ? 38.727 -6.295  -2.216  1.000 56.358  0 494  PHE   A CE1 1 ? 
ATOM   2878 C  CE2 . PHE   A 1 412 ? 38.393 -5.888  0.106   1.000 52.827  0 494  PHE   A CE2 1 ? 
ATOM   2879 C  CZ  . PHE   A 1 412 ? 37.941 -5.819  -1.191  1.000 55.397  0 494  PHE   A CZ  1 ? 
ATOM   2880 N  N   . LYS   A 1 413 ? 42.939 -4.075  -0.324  1.000 59.545  0 495  LYS   A N   1 ? 
ATOM   2881 C  CA  . LYS   A 1 413 ? 42.860 -2.821  0.398   1.000 60.204  0 495  LYS   A CA  1 ? 
ATOM   2882 C  C   . LYS   A 1 413 ? 41.589 -2.097  -0.053  1.000 55.390  0 495  LYS   A C   1 ? 
ATOM   2883 O  O   . LYS   A 1 413 ? 41.168 -2.207  -1.201  1.000 55.425  0 495  LYS   A O   1 ? 
ATOM   2884 C  CB  . LYS   A 1 413 ? 44.228 -2.159  0.197   1.000 64.811  0 495  LYS   A CB  1 ? 
ATOM   2885 C  CG  . LYS   A 1 413 ? 44.237 -0.661  0.423   1.000 81.269  0 495  LYS   A CG  1 ? 
ATOM   2886 C  CD  . LYS   A 1 413 ? 45.043 0.124   -0.608  1.000 99.311  0 495  LYS   A CD  1 ? 
ATOM   2887 C  CE  . LYS   A 1 413 ? 44.239 1.268   -1.169  1.000 111.114 0 495  LYS   A CE  1 ? 
ATOM   2888 N  NZ  . LYS   A 1 413 ? 44.843 1.735   -2.418  1.000 122.046 0 495  LYS   A NZ  1 ? 
ATOM   2889 N  N   . VAL   A 1 414 ? 40.952 -1.371  0.866   1.000 49.513  0 496  VAL   A N   1 ? 
ATOM   2890 C  CA  . VAL   A 1 414 ? 39.740 -0.651  0.535   1.000 48.686  0 496  VAL   A CA  1 ? 
ATOM   2891 C  C   . VAL   A 1 414 ? 39.767 0.734   1.188   1.000 48.085  0 496  VAL   A C   1 ? 
ATOM   2892 O  O   . VAL   A 1 414 ? 40.376 0.877   2.236   1.000 46.037  0 496  VAL   A O   1 ? 
ATOM   2893 C  CB  . VAL   A 1 414 ? 38.577 -1.532  1.023   1.000 52.832  0 496  VAL   A CB  1 ? 
ATOM   2894 C  CG1 . VAL   A 1 414 ? 38.473 -1.556  2.532   1.000 55.236  0 496  VAL   A CG1 1 ? 
ATOM   2895 C  CG2 . VAL   A 1 414 ? 37.248 -1.069  0.456   1.000 58.409  0 496  VAL   A CG2 1 ? 
ATOM   2896 N  N   . SER   A 1 415 ? 39.136 1.748   0.555   1.000 43.802  0 497  SER   A N   1 ? 
ATOM   2897 C  CA  . SER   A 1 415 ? 38.886 3.054   1.153   1.000 43.357  0 497  SER   A CA  1 ? 
ATOM   2898 C  C   . SER   A 1 415 ? 37.450 3.451   0.860   1.000 44.899  0 497  SER   A C   1 ? 
ATOM   2899 O  O   . SER   A 1 415 ? 37.002 3.255   -0.268  1.000 43.525  0 497  SER   A O   1 ? 
ATOM   2900 C  CB  . SER   A 1 415 ? 39.787 4.132   0.606   1.000 46.829  0 497  SER   A CB  1 ? 
ATOM   2901 O  OG  . SER   A 1 415 ? 41.117 3.651   0.572   1.000 53.049  0 497  SER   A OG  1 ? 
ATOM   2902 N  N   . ALA   A 1 416 ? 36.746 4.020   1.860   1.000 45.966  0 498  ALA   A N   1 ? 
ATOM   2903 C  CA  . ALA   A 1 416 ? 35.321 4.248   1.685   1.000 40.177  0 498  ALA   A CA  1 ? 
ATOM   2904 C  C   . ALA   A 1 416 ? 34.734 5.117   2.786   1.000 37.607  0 498  ALA   A C   1 ? 
ATOM   2905 O  O   . ALA   A 1 416 ? 35.307 5.279   3.843   1.000 36.621  0 498  ALA   A O   1 ? 
ATOM   2906 C  CB  . ALA   A 1 416 ? 34.596 2.919   1.652   1.000 35.846  0 498  ALA   A CB  1 ? 
ATOM   2907 N  N   . SER   A 1 417 ? 33.500 5.565   2.543   1.000 40.161  0 499  SER   A N   1 ? 
ATOM   2908 C  CA  . SER   A 1 417 ? 32.651 6.060   3.601   1.000 42.865  0 499  SER   A CA  1 ? 
ATOM   2909 C  C   . SER   A 1 417 ? 32.471 4.996   4.674   1.000 40.902  0 499  SER   A C   1 ? 
ATOM   2910 O  O   . SER   A 1 417 ? 32.200 3.838   4.371   1.000 41.950  0 499  SER   A O   1 ? 
ATOM   2911 C  CB  . SER   A 1 417 ? 31.329 6.467   3.087   1.000 41.083  0 499  SER   A CB  1 ? 
ATOM   2912 O  OG  . SER   A 1 417 ? 30.558 6.808   4.222   1.000 39.850  0 499  SER   A OG  1 ? 
ATOM   2913 N  N   . PRO   A 1 418 ? 32.552 5.370   5.960   1.000 42.164  0 500  PRO   A N   1 ? 
ATOM   2914 C  CA  . PRO   A 1 418 ? 32.145 4.485   7.050   1.000 43.509  0 500  PRO   A CA  1 ? 
ATOM   2915 C  C   . PRO   A 1 418 ? 30.775 3.843   6.859   1.000 40.219  0 500  PRO   A C   1 ? 
ATOM   2916 O  O   . PRO   A 1 418 ? 30.576 2.725   7.294   1.000 41.655  0 500  PRO   A O   1 ? 
ATOM   2917 C  CB  . PRO   A 1 418 ? 32.121 5.411   8.246   1.000 43.001  0 500  PRO   A CB  1 ? 
ATOM   2918 C  CG  . PRO   A 1 418 ? 33.275 6.341   7.899   1.000 44.876  0 500  PRO   A CG  1 ? 
ATOM   2919 C  CD  . PRO   A 1 418 ? 33.050 6.657   6.446   1.000 42.691  0 500  PRO   A CD  1 ? 
ATOM   2920 N  N   . LEU   A 1 419 ? 29.852 4.543   6.184   1.000 38.010  0 501  LEU   A N   1 ? 
ATOM   2921 C  CA  . LEU   A 1 419 ? 28.536 4.006   5.904   1.000 39.806  0 501  LEU   A CA  1 ? 
ATOM   2922 C  C   . LEU   A 1 419 ? 28.609 2.649   5.197   1.000 40.764  0 501  LEU   A C   1 ? 
ATOM   2923 O  O   . LEU   A 1 419 ? 27.660 1.885   5.273   1.000 46.412  0 501  LEU   A O   1 ? 
ATOM   2924 C  CB  . LEU   A 1 419 ? 27.709 5.020   5.128   1.000 38.360  0 501  LEU   A CB  1 ? 
ATOM   2925 C  CG  . LEU   A 1 419 ? 27.347 6.289   5.899   1.000 43.757  0 501  LEU   A CG  1 ? 
ATOM   2926 C  CD1 . LEU   A 1 419 ? 26.466 7.233   5.116   1.000 46.043  0 501  LEU   A CD1 1 ? 
ATOM   2927 C  CD2 . LEU   A 1 419 ? 26.645 5.953   7.182   1.000 42.390  0 501  LEU   A CD2 1 ? 
ATOM   2928 N  N   . LEU   A 1 420 ? 29.745 2.324   4.573   1.000 44.603  0 502  LEU   A N   1 ? 
ATOM   2929 C  CA  . LEU   A 1 420 ? 29.852 1.160   3.707   1.000 41.302  0 502  LEU   A CA  1 ? 
ATOM   2930 C  C   . LEU   A 1 420 ? 30.675 0.060   4.374   1.000 43.999  0 502  LEU   A C   1 ? 
ATOM   2931 O  O   . LEU   A 1 420 ? 30.784 -1.038  3.857   1.000 44.106  0 502  LEU   A O   1 ? 
ATOM   2932 C  CB  . LEU   A 1 420 ? 30.495 1.594   2.386   1.000 42.352  0 502  LEU   A CB  1 ? 
ATOM   2933 C  CG  . LEU   A 1 420 ? 29.578 2.363   1.425   1.000 43.077  0 502  LEU   A CG  1 ? 
ATOM   2934 C  CD1 . LEU   A 1 420 ? 30.309 2.933   0.207   1.000 39.174  0 502  LEU   A CD1 1 ? 
ATOM   2935 C  CD2 . LEU   A 1 420 ? 28.428 1.505   0.954   1.000 45.206  0 502  LEU   A CD2 1 ? 
ATOM   2936 N  N   . TYR   A 1 421 ? 31.237 0.332   5.547   1.000 46.874  0 503  TYR   A N   1 ? 
ATOM   2937 C  CA  . TYR   A 1 421 ? 32.141 -0.618  6.158   1.000 45.263  0 503  TYR   A CA  1 ? 
ATOM   2938 C  C   . TYR   A 1 421 ? 31.469 -1.964  6.403   1.000 39.398  0 503  TYR   A C   1 ? 
ATOM   2939 O  O   . TYR   A 1 421 ? 32.103 -2.997  6.223   1.000 42.809  0 503  TYR   A O   1 ? 
ATOM   2940 C  CB  . TYR   A 1 421 ? 32.653 -0.034  7.474   1.000 46.238  0 503  TYR   A CB  1 ? 
ATOM   2941 C  CG  . TYR   A 1 421 ? 33.729 1.020   7.301   1.000 47.256  0 503  TYR   A CG  1 ? 
ATOM   2942 C  CD1 . TYR   A 1 421 ? 34.073 1.483   6.037   1.000 46.210  0 503  TYR   A CD1 1 ? 
ATOM   2943 C  CD2 . TYR   A 1 421 ? 34.326 1.623   8.406   1.000 45.257  0 503  TYR   A CD2 1 ? 
ATOM   2944 C  CE1 . TYR   A 1 421 ? 35.035 2.458   5.872   1.000 45.202  0 503  TYR   A CE1 1 ? 
ATOM   2945 C  CE2 . TYR   A 1 421 ? 35.285 2.612   8.254   1.000 45.418  0 503  TYR   A CE2 1 ? 
ATOM   2946 C  CZ  . TYR   A 1 421 ? 35.644 3.019   6.979   1.000 48.661  0 503  TYR   A CZ  1 ? 
ATOM   2947 O  OH  . TYR   A 1 421 ? 36.566 3.985   6.737   1.000 42.476  0 503  TYR   A OH  1 ? 
ATOM   2948 N  N   . THR   A 1 422 ? 30.235 -1.965  6.893   1.000 44.034  0 504  THR   A N   1 ? 
ATOM   2949 C  CA  . THR   A 1 422 ? 29.612 -3.223  7.276   1.000 46.045  0 504  THR   A CA  1 ? 
ATOM   2950 C  C   . THR   A 1 422 ? 29.366 -4.060  6.019   1.000 48.696  0 504  THR   A C   1 ? 
ATOM   2951 O  O   . THR   A 1 422 ? 29.717 -5.238  5.966   1.000 50.558  0 504  THR   A O   1 ? 
ATOM   2952 C  CB  . THR   A 1 422 ? 28.343 -2.963  8.075   1.000 49.432  0 504  THR   A CB  1 ? 
ATOM   2953 O  OG1 . THR   A 1 422 ? 28.913 -2.337  9.213   1.000 42.702  0 504  THR   A OG1 1 ? 
ATOM   2954 C  CG2 . THR   A 1 422 ? 27.595 -4.234  8.456   1.000 47.901  0 504  THR   A CG2 1 ? 
ATOM   2955 N  N   . LEU   A 1 423 ? 28.812 -3.430  4.989   1.000 47.679  0 505  LEU   A N   1 ? 
ATOM   2956 C  CA  . LEU   A 1 423 ? 28.637 -4.097  3.710   1.000 47.881  0 505  LEU   A CA  1 ? 
ATOM   2957 C  C   . LEU   A 1 423 ? 29.951 -4.706  3.221   1.000 48.344  0 505  LEU   A C   1 ? 
ATOM   2958 O  O   . LEU   A 1 423 ? 29.980 -5.809  2.671   1.000 54.086  0 505  LEU   A O   1 ? 
ATOM   2959 C  CB  . LEU   A 1 423 ? 28.113 -3.091  2.697   1.000 45.066  0 505  LEU   A CB  1 ? 
ATOM   2960 C  CG  . LEU   A 1 423 ? 28.220 -3.526  1.238   1.000 49.594  0 505  LEU   A CG  1 ? 
ATOM   2961 C  CD1 . LEU   A 1 423 ? 27.423 -4.802  1.060   1.000 51.371  0 505  LEU   A CD1 1 ? 
ATOM   2962 C  CD2 . LEU   A 1 423 ? 27.722 -2.400  0.339   1.000 53.550  0 505  LEU   A CD2 1 ? 
ATOM   2963 N  N   . ILE   A 1 424 ? 31.019 -3.931  3.350   1.000 46.495  0 506  ILE   A N   1 ? 
ATOM   2964 C  CA  . ILE   A 1 424 ? 32.343 -4.370  2.957   1.000 50.477  0 506  ILE   A CA  1 ? 
ATOM   2965 C  C   . ILE   A 1 424 ? 32.751 -5.580  3.794   1.000 53.358  0 506  ILE   A C   1 ? 
ATOM   2966 O  O   . ILE   A 1 424 ? 33.341 -6.523  3.273   1.000 50.792  0 506  ILE   A O   1 ? 
ATOM   2967 C  CB  . ILE   A 1 424 ? 33.346 -3.210  3.100   1.000 48.690  0 506  ILE   A CB  1 ? 
ATOM   2968 C  CG1 . ILE   A 1 424 ? 33.093 -2.160  2.025   1.000 52.723  0 506  ILE   A CG1 1 ? 
ATOM   2969 C  CG2 . ILE   A 1 424 ? 34.795 -3.707  3.067   1.000 47.720  0 506  ILE   A CG2 1 ? 
ATOM   2970 C  CD1 . ILE   A 1 424 ? 33.786 -0.831  2.261   1.000 46.919  0 506  ILE   A CD1 1 ? 
ATOM   2971 N  N   . GLU   A 1 425 ? 32.505 -5.514  5.105   1.000 53.986  0 507  GLU   A N   1 ? 
ATOM   2972 C  CA  . GLU   A 1 425 ? 32.902 -6.593  5.999   1.000 54.908  0 507  GLU   A CA  1 ? 
ATOM   2973 C  C   . GLU   A 1 425 ? 32.227 -7.894  5.573   1.000 49.211  0 507  GLU   A C   1 ? 
ATOM   2974 O  O   . GLU   A 1 425 ? 32.899 -8.891  5.307   1.000 44.800  0 507  GLU   A O   1 ? 
ATOM   2975 C  CB  . GLU   A 1 425 ? 32.516 -6.268  7.434   1.000 51.396  0 507  GLU   A CB  1 ? 
ATOM   2976 C  CG  . GLU   A 1 425 ? 33.159 -7.218  8.435   1.000 59.335  0 507  GLU   A CG  1 ? 
ATOM   2977 C  CD  . GLU   A 1 425 ? 33.159 -6.614  9.814   1.000 57.848  0 507  GLU   A CD  1 ? 
ATOM   2978 O  OE1 . GLU   A 1 425 ? 32.162 -6.761  10.541  1.000 59.247  0 507  GLU   A OE1 1 ? 
ATOM   2979 O  OE2 . GLU   A 1 425 ? 34.141 -5.901  10.092  1.000 60.283  0 507  GLU   A OE2 1 ? 
ATOM   2980 N  N   . LYS   A 1 426 ? 30.897 -7.832  5.448   1.000 45.657  0 508  LYS   A N   1 ? 
ATOM   2981 C  CA  . LYS   A 1 426 ? 30.101 -8.965  5.009   1.000 49.311  0 508  LYS   A CA  1 ? 
ATOM   2982 C  C   . LYS   A 1 426 ? 30.588 -9.518  3.675   1.000 55.321  0 508  LYS   A C   1 ? 
ATOM   2983 O  O   . LYS   A 1 426 ? 30.505 -10.722 3.448   1.000 58.598  0 508  LYS   A O   1 ? 
ATOM   2984 C  CB  . LYS   A 1 426 ? 28.630 -8.644  4.761   1.000 49.553  0 508  LYS   A CB  1 ? 
ATOM   2985 C  CG  . LYS   A 1 426 ? 27.747 -8.803  5.976   1.000 53.341  0 508  LYS   A CG  1 ? 
ATOM   2986 C  CD  . LYS   A 1 426 ? 27.602 -7.556  6.817   1.000 60.684  0 508  LYS   A CD  1 ? 
ATOM   2987 C  CE  . LYS   A 1 426 ? 26.690 -7.778  7.990   1.000 65.804  0 508  LYS   A CE  1 ? 
ATOM   2988 N  NZ  . LYS   A 1 426 ? 25.281 -7.831  7.598   1.000 68.544  0 508  LYS   A NZ  1 ? 
ATOM   2989 N  N   . THR   A 1 427 ? 31.048 -8.633  2.785   1.000 50.023  0 509  THR   A N   1 ? 
ATOM   2990 C  CA  . THR   A 1 427 ? 31.452 -9.060  1.470   1.000 45.657  0 509  THR   A CA  1 ? 
ATOM   2991 C  C   . THR   A 1 427 ? 32.796 -9.783  1.576   1.000 55.905  0 509  THR   A C   1 ? 
ATOM   2992 O  O   . THR   A 1 427 ? 33.008 -10.811 0.940   1.000 61.546  0 509  THR   A O   1 ? 
ATOM   2993 C  CB  . THR   A 1 427 ? 31.465 -7.855  0.534   1.000 48.438  0 509  THR   A CB  1 ? 
ATOM   2994 O  OG1 . THR   A 1 427 ? 30.152 -7.282  0.441   1.000 46.885  0 509  THR   A OG1 1 ? 
ATOM   2995 C  CG2 . THR   A 1 427 ? 32.002 -8.253  -0.826  1.000 46.703  0 509  THR   A CG2 1 ? 
ATOM   2996 N  N   . MET   A 1 428 ? 33.707 -9.289  2.418   1.000 59.143  0 510  MET   A N   1 ? 
ATOM   2997 C  CA  . MET   A 1 428 ? 35.007 -9.934  2.563   1.000 61.213  0 510  MET   A CA  1 ? 
ATOM   2998 C  C   . MET   A 1 428 ? 34.918 -11.294 3.259   1.000 58.723  0 510  MET   A C   1 ? 
ATOM   2999 O  O   . MET   A 1 428 ? 35.797 -12.137 3.095   1.000 61.471  0 510  MET   A O   1 ? 
ATOM   3000 C  CB  . MET   A 1 428 ? 35.936 -9.067  3.409   1.000 61.775  0 510  MET   A CB  1 ? 
ATOM   3001 C  CG  . MET   A 1 428 ? 36.435 -7.842  2.686   1.000 61.649  0 510  MET   A CG  1 ? 
ATOM   3002 S  SD  . MET   A 1 428 ? 37.638 -6.983  3.711   1.000 61.112  0 510  MET   A SD  1 ? 
ATOM   3003 C  CE  . MET   A 1 428 ? 36.687 -6.453  5.141   1.000 64.722  0 510  MET   A CE  1 ? 
ATOM   3004 N  N   . GLN   A 1 429 ? 33.898 -11.467 4.101   1.000 57.745  0 511  GLN   A N   1 ? 
ATOM   3005 C  CA  . GLN   A 1 429 ? 33.699 -12.704 4.843   1.000 62.336  0 511  GLN   A CA  1 ? 
ATOM   3006 C  C   . GLN   A 1 429 ? 33.124 -13.810 3.960   1.000 63.615  0 511  GLN   A C   1 ? 
ATOM   3007 O  O   . GLN   A 1 429 ? 33.124 -14.964 4.367   1.000 68.002  0 511  GLN   A O   1 ? 
ATOM   3008 C  CB  . GLN   A 1 429 ? 32.690 -12.524 5.975   1.000 53.527  0 511  GLN   A CB  1 ? 
ATOM   3009 C  CG  . GLN   A 1 429 ? 33.240 -11.758 7.172   1.000 54.862  0 511  GLN   A CG  1 ? 
ATOM   3010 C  CD  . GLN   A 1 429 ? 32.142 -11.286 8.100   1.000 55.316  0 511  GLN   A CD  1 ? 
ATOM   3011 O  OE1 . GLN   A 1 429 ? 30.956 -11.297 7.756   1.000 57.278  0 511  GLN   A OE1 1 ? 
ATOM   3012 N  NE2 . GLN   A 1 429 ? 32.531 -10.855 9.289   1.000 62.116  0 511  GLN   A NE2 1 ? 
ATOM   3013 N  N   . ASN   A 1 430 ? 32.604 -13.474 2.776   1.000 62.293  0 512  ASN   A N   1 ? 
ATOM   3014 C  CA  . ASN   A 1 430 ? 31.987 -14.509 1.965   1.000 63.872  0 512  ASN   A CA  1 ? 
ATOM   3015 C  C   . ASN   A 1 430 ? 32.607 -14.555 0.561   1.000 64.236  0 512  ASN   A C   1 ? 
ATOM   3016 O  O   . ASN   A 1 430 ? 32.335 -15.493 -0.180  1.000 85.946  0 512  ASN   A O   1 ? 
ATOM   3017 C  CB  . ASN   A 1 430 ? 30.465 -14.445 2.104   1.000 62.019  0 512  ASN   A CB  1 ? 
ATOM   3018 C  CG  . ASN   A 1 430 ? 29.856 -13.392 1.220   1.000 65.769  0 512  ASN   A CG  1 ? 
ATOM   3019 O  OD1 . ASN   A 1 430 ? 30.021 -13.468 0.003   1.000 79.077  0 512  ASN   A OD1 1 ? 
ATOM   3020 N  ND2 . ASN   A 1 430 ? 29.145 -12.427 1.786   1.000 68.456  0 512  ASN   A ND2 1 ? 
ATOM   3021 N  N   . VAL   A 1 431 ? 33.501 -13.622 0.209   1.000 60.735  0 513  VAL   A N   1 ? 
ATOM   3022 C  CA  . VAL   A 1 431 ? 34.240 -13.689 -1.049  1.000 58.077  0 513  VAL   A CA  1 ? 
ATOM   3023 C  C   . VAL   A 1 431 ? 35.626 -14.232 -0.726  1.000 60.889  0 513  VAL   A C   1 ? 
ATOM   3024 O  O   . VAL   A 1 431 ? 36.184 -13.913 0.322   1.000 64.049  0 513  VAL   A O   1 ? 
ATOM   3025 C  CB  . VAL   A 1 431 ? 34.367 -12.336 -1.786  1.000 59.834  0 513  VAL   A CB  1 ? 
ATOM   3026 C  CG1 . VAL   A 1 431 ? 35.390 -12.382 -2.917  1.000 56.748  0 513  VAL   A CG1 1 ? 
ATOM   3027 C  CG2 . VAL   A 1 431 ? 33.026 -11.831 -2.308  1.000 58.914  0 513  VAL   A CG2 1 ? 
ATOM   3028 N  N   . LYS   A 1 432 ? 36.187 -15.008 -1.659  1.000 63.548  0 514  LYS   A N   1 ? 
ATOM   3029 C  CA  . LYS   A 1 432 ? 37.435 -15.713 -1.416  1.000 69.547  0 514  LYS   A CA  1 ? 
ATOM   3030 C  C   . LYS   A 1 432 ? 38.572 -15.074 -2.202  1.000 67.600  0 514  LYS   A C   1 ? 
ATOM   3031 O  O   . LYS   A 1 432 ? 38.361 -14.550 -3.295  1.000 66.760  0 514  LYS   A O   1 ? 
ATOM   3032 C  CB  . LYS   A 1 432 ? 37.247 -17.195 -1.758  1.000 76.867  0 514  LYS   A CB  1 ? 
ATOM   3033 C  CG  . LYS   A 1 432 ? 36.330 -17.868 -0.753  1.000 83.456  0 514  LYS   A CG  1 ? 
ATOM   3034 C  CD  . LYS   A 1 432 ? 36.415 -19.379 -0.666  1.000 87.357  0 514  LYS   A CD  1 ? 
ATOM   3035 C  CE  . LYS   A 1 432 ? 36.049 -20.013 -1.950  1.000 92.231  0 514  LYS   A CE  1 ? 
ATOM   3036 N  NZ  . LYS   A 1 432 ? 35.849 -21.443 -1.710  1.000 103.490 0 514  LYS   A NZ  1 ? 
ATOM   3037 N  N   . HIS   A 1 433 ? 39.771 -15.126 -1.612  1.000 60.191  0 515  HIS   A N   1 ? 
ATOM   3038 C  CA  . HIS   A 1 433 ? 40.968 -14.635 -2.267  1.000 60.852  0 515  HIS   A CA  1 ? 
ATOM   3039 C  C   . HIS   A 1 433 ? 41.178 -15.487 -3.512  1.000 70.090  0 515  HIS   A C   1 ? 
ATOM   3040 O  O   . HIS   A 1 433 ? 40.852 -16.669 -3.479  1.000 83.486  0 515  HIS   A O   1 ? 
ATOM   3041 C  CB  . HIS   A 1 433 ? 42.151 -14.702 -1.302  1.000 57.251  0 515  HIS   A CB  1 ? 
ATOM   3042 C  CG  . HIS   A 1 433 ? 43.360 -14.009 -1.813  1.000 65.232  0 515  HIS   A CG  1 ? 
ATOM   3043 N  ND1 . HIS   A 1 433 ? 43.771 -12.802 -1.298  1.000 68.311  0 515  HIS   A ND1 1 ? 
ATOM   3044 C  CD2 . HIS   A 1 433 ? 44.249 -14.323 -2.767  1.000 68.276  0 515  HIS   A CD2 1 ? 
ATOM   3045 C  CE1 . HIS   A 1 433 ? 44.874 -12.415 -1.919  1.000 67.355  0 515  HIS   A CE1 1 ? 
ATOM   3046 N  NE2 . HIS   A 1 433 ? 45.181 -13.323 -2.826  1.000 66.910  0 515  HIS   A NE2 1 ? 
ATOM   3047 N  N   . PRO   A 1 434 ? 41.656 -14.930 -4.651  1.000 78.076  0 516  PRO   A N   1 ? 
ATOM   3048 C  CA  . PRO   A 1 434 ? 41.785 -15.700 -5.885  1.000 74.539  0 516  PRO   A CA  1 ? 
ATOM   3049 C  C   . PRO   A 1 434 ? 42.989 -16.637 -5.941  1.000 69.270  0 516  PRO   A C   1 ? 
ATOM   3050 O  O   . PRO   A 1 434 ? 43.029 -17.486 -6.820  1.000 68.607  0 516  PRO   A O   1 ? 
ATOM   3051 C  CB  . PRO   A 1 434 ? 41.891 -14.619 -6.964  1.000 78.361  0 516  PRO   A CB  1 ? 
ATOM   3052 C  CG  . PRO   A 1 434 ? 42.627 -13.519 -6.225  1.000 73.365  0 516  PRO   A CG  1 ? 
ATOM   3053 C  CD  . PRO   A 1 434 ? 42.030 -13.518 -4.843  1.000 80.126  0 516  PRO   A CD  1 ? 
ATOM   3054 N  N   . VAL   A 1 435 ? 43.946 -16.472 -5.015  1.000 77.229  0 517  VAL   A N   1 ? 
ATOM   3055 C  CA  . VAL   A 1 435 ? 45.224 -17.181 -5.003  1.000 79.536  0 517  VAL   A CA  1 ? 
ATOM   3056 C  C   . VAL   A 1 435 ? 45.171 -18.217 -3.884  1.000 76.997  0 517  VAL   A C   1 ? 
ATOM   3057 O  O   . VAL   A 1 435 ? 45.040 -19.397 -4.173  1.000 89.896  0 517  VAL   A O   1 ? 
ATOM   3058 C  CB  . VAL   A 1 435 ? 46.466 -16.270 -4.861  1.000 78.428  0 517  VAL   A CB  1 ? 
ATOM   3059 C  CG1 . VAL   A 1 435 ? 47.753 -17.071 -4.713  1.000 68.548  0 517  VAL   A CG1 1 ? 
ATOM   3060 C  CG2 . VAL   A 1 435 ? 46.592 -15.286 -6.022  1.000 76.118  0 517  VAL   A CG2 1 ? 
ATOM   3061 N  N   . THR   A 1 436 ? 45.286 -17.786 -2.619  1.000 73.871  0 518  THR   A N   1 ? 
ATOM   3062 C  CA  . THR   A 1 436 ? 44.769 -18.590 -1.522  1.000 75.052  0 518  THR   A CA  1 ? 
ATOM   3063 C  C   . THR   A 1 436 ? 43.287 -18.803 -1.809  1.000 81.843  0 518  THR   A C   1 ? 
ATOM   3064 O  O   . THR   A 1 436 ? 42.696 -18.059 -2.581  1.000 103.296 0 518  THR   A O   1 ? 
ATOM   3065 C  CB  . THR   A 1 436 ? 44.982 -17.963 -0.141  1.000 75.765  0 518  THR   A CB  1 ? 
ATOM   3066 O  OG1 . THR   A 1 436 ? 43.826 -18.324 0.608   1.000 88.728  0 518  THR   A OG1 1 ? 
ATOM   3067 C  CG2 . THR   A 1 436 ? 44.968 -16.449 -0.087  1.000 77.126  0 518  THR   A CG2 1 ? 
ATOM   3068 N  N   . GLY   A 1 437 ? 42.687 -19.823 -1.201  1.000 79.745  0 519  GLY   A N   1 ? 
ATOM   3069 C  CA  . GLY   A 1 437 ? 41.259 -20.030 -1.356  1.000 76.878  0 519  GLY   A CA  1 ? 
ATOM   3070 C  C   . GLY   A 1 437 ? 40.494 -19.454 -0.170  1.000 73.089  0 519  GLY   A C   1 ? 
ATOM   3071 O  O   . GLY   A 1 437 ? 39.340 -19.801 0.057   1.000 79.751  0 519  GLY   A O   1 ? 
ATOM   3072 N  N   . GLN   A 1 438 ? 41.139 -18.565 0.587   1.000 73.810  0 520  GLN   A N   1 ? 
ATOM   3073 C  CA  . GLN   A 1 438 ? 40.579 -18.138 1.853   1.000 76.726  0 520  GLN   A CA  1 ? 
ATOM   3074 C  C   . GLN   A 1 438 ? 39.816 -16.821 1.717   1.000 70.417  0 520  GLN   A C   1 ? 
ATOM   3075 O  O   . GLN   A 1 438 ? 40.068 -16.015 0.822   1.000 76.083  0 520  GLN   A O   1 ? 
ATOM   3076 C  CB  . GLN   A 1 438 ? 41.710 -18.156 2.872   1.000 80.587  0 520  GLN   A CB  1 ? 
ATOM   3077 C  CG  . GLN   A 1 438 ? 42.193 -19.571 3.149   1.000 90.998  0 520  GLN   A CG  1 ? 
ATOM   3078 C  CD  . GLN   A 1 438 ? 43.010 -19.659 4.412   1.000 107.524 0 520  GLN   A CD  1 ? 
ATOM   3079 O  OE1 . GLN   A 1 438 ? 43.500 -18.644 4.919   1.000 118.952 0 520  GLN   A OE1 1 ? 
ATOM   3080 N  NE2 . GLN   A 1 438 ? 43.166 -20.872 4.925   1.000 113.356 0 520  GLN   A NE2 1 ? 
ATOM   3081 N  N   . PHE   A 1 439 ? 38.865 -16.644 2.635   1.000 63.329  0 521  PHE   A N   1 ? 
ATOM   3082 C  CA  . PHE   A 1 439 ? 38.031 -15.464 2.723   1.000 62.653  0 521  PHE   A CA  1 ? 
ATOM   3083 C  C   . PHE   A 1 439 ? 38.895 -14.229 2.901   1.000 67.895  0 521  PHE   A C   1 ? 
ATOM   3084 O  O   . PHE   A 1 439 ? 39.970 -14.291 3.480   1.000 67.772  0 521  PHE   A O   1 ? 
ATOM   3085 C  CB  . PHE   A 1 439 ? 37.066 -15.595 3.903   1.000 65.626  0 521  PHE   A CB  1 ? 
ATOM   3086 C  CG  . PHE   A 1 439 ? 35.961 -16.619 3.684   1.000 68.169  0 521  PHE   A CG  1 ? 
ATOM   3087 C  CD1 . PHE   A 1 439 ? 35.359 -16.771 2.436   1.000 73.477  0 521  PHE   A CD1 1 ? 
ATOM   3088 C  CD2 . PHE   A 1 439 ? 35.529 -17.433 4.726   1.000 75.312  0 521  PHE   A CD2 1 ? 
ATOM   3089 C  CE1 . PHE   A 1 439 ? 34.353 -17.710 2.239   1.000 77.609  0 521  PHE   A CE1 1 ? 
ATOM   3090 C  CE2 . PHE   A 1 439 ? 34.509 -18.359 4.529   1.000 75.362  0 521  PHE   A CE2 1 ? 
ATOM   3091 C  CZ  . PHE   A 1 439 ? 33.930 -18.502 3.284   1.000 75.651  0 521  PHE   A CZ  1 ? 
ATOM   3092 N  N   . LEU   A 1 440 ? 38.401 -13.102 2.392   1.000 71.113  0 522  LEU   A N   1 ? 
ATOM   3093 C  CA  . LEU   A 1 440 ? 39.159 -11.865 2.431   1.000 68.192  0 522  LEU   A CA  1 ? 
ATOM   3094 C  C   . LEU   A 1 440 ? 39.238 -11.346 3.872   1.000 65.712  0 522  LEU   A C   1 ? 
ATOM   3095 O  O   . LEU   A 1 440 ? 40.240 -10.758 4.260   1.000 68.098  0 522  LEU   A O   1 ? 
ATOM   3096 C  CB  . LEU   A 1 440 ? 38.503 -10.874 1.467   1.000 67.499  0 522  LEU   A CB  1 ? 
ATOM   3097 C  CG  . LEU   A 1 440 ? 38.420 -11.321 0.004   1.000 69.117  0 522  LEU   A CG  1 ? 
ATOM   3098 C  CD1 . LEU   A 1 440 ? 37.646 -10.332 -0.842  1.000 70.034  0 522  LEU   A CD1 1 ? 
ATOM   3099 C  CD2 . LEU   A 1 440 ? 39.807 -11.529 -0.574  1.000 70.010  0 522  LEU   A CD2 1 ? 
ATOM   3100 N  N   . TYR   A 1 441 ? 38.197 -11.589 4.676   1.000 61.800  0 523  TYR   A N   1 ? 
ATOM   3101 C  CA  . TYR   A 1 441 ? 38.165 -11.115 6.049   1.000 60.678  0 523  TYR   A CA  1 ? 
ATOM   3102 C  C   . TYR   A 1 441 ? 39.153 -11.919 6.899   1.000 71.036  0 523  TYR   A C   1 ? 
ATOM   3103 O  O   . TYR   A 1 441 ? 38.815 -12.959 7.452   1.000 72.105  0 523  TYR   A O   1 ? 
ATOM   3104 C  CB  . TYR   A 1 441 ? 36.710 -11.211 6.512   1.000 55.520  0 523  TYR   A CB  1 ? 
ATOM   3105 C  CG  . TYR   A 1 441 ? 36.472 -10.841 7.967   1.000 63.711  0 523  TYR   A CG  1 ? 
ATOM   3106 C  CD1 . TYR   A 1 441 ? 36.408 -9.513  8.356   1.000 63.972  0 523  TYR   A CD1 1 ? 
ATOM   3107 C  CD2 . TYR   A 1 441 ? 36.313 -11.818 8.953   1.000 67.675  0 523  TYR   A CD2 1 ? 
ATOM   3108 C  CE1 . TYR   A 1 441 ? 36.202 -9.162  9.681   1.000 71.217  0 523  TYR   A CE1 1 ? 
ATOM   3109 C  CE2 . TYR   A 1 441 ? 36.117 -11.481 10.284  1.000 58.300  0 523  TYR   A CE2 1 ? 
ATOM   3110 C  CZ  . TYR   A 1 441 ? 36.047 -10.146 10.644  1.000 69.944  0 523  TYR   A CZ  1 ? 
ATOM   3111 O  OH  . TYR   A 1 441 ? 35.817 -9.757  11.930  1.000 67.177  0 523  TYR   A OH  1 ? 
ATOM   3112 N  N   . GLN   A 1 442 ? 40.390 -11.432 6.991   1.000 77.902  0 524  GLN   A N   1 ? 
ATOM   3113 C  CA  . GLN   A 1 442 ? 41.378 -12.037 7.866   1.000 78.726  0 524  GLN   A CA  1 ? 
ATOM   3114 C  C   . GLN   A 1 442 ? 41.497 -11.218 9.138   1.000 77.681  0 524  GLN   A C   1 ? 
ATOM   3115 O  O   . GLN   A 1 442 ? 41.667 -11.758 10.226  1.000 95.833  0 524  GLN   A O   1 ? 
ATOM   3116 C  CB  . GLN   A 1 442 ? 42.731 -12.150 7.166   1.000 80.260  0 524  GLN   A CB  1 ? 
ATOM   3117 C  CG  . GLN   A 1 442 ? 42.762 -13.243 6.105   1.000 76.416  0 524  GLN   A CG  1 ? 
ATOM   3118 C  CD  . GLN   A 1 442 ? 41.957 -14.467 6.499   1.000 83.394  0 524  GLN   A CD  1 ? 
ATOM   3119 O  OE1 . GLN   A 1 442 ? 41.181 -15.024 5.718   1.000 81.746  0 524  GLN   A OE1 1 ? 
ATOM   3120 N  NE2 . GLN   A 1 442 ? 42.131 -14.913 7.732   1.000 87.790  0 524  GLN   A NE2 1 ? 
ATOM   3121 N  N   . ASP   A 1 443 ? 41.377 -9.906  8.987   1.000 74.917  0 525  ASP   A N   1 ? 
ATOM   3122 C  CA  . ASP   A 1 443 ? 41.687 -9.015  10.076  1.000 68.162  0 525  ASP   A CA  1 ? 
ATOM   3123 C  C   . ASP   A 1 443 ? 40.410 -8.445  10.680  1.000 69.349  0 525  ASP   A C   1 ? 
ATOM   3124 O  O   . ASP   A 1 443 ? 39.625 -7.772  10.027  1.000 76.157  0 525  ASP   A O   1 ? 
ATOM   3125 C  CB  . ASP   A 1 443 ? 42.635 -7.923  9.639   1.000 65.636  0 525  ASP   A CB  1 ? 
ATOM   3126 C  CG  . ASP   A 1 443 ? 42.911 -6.916  10.736  1.000 69.295  0 525  ASP   A CG  1 ? 
ATOM   3127 O  OD1 . ASP   A 1 443 ? 42.331 -7.084  11.830  1.000 67.700  0 525  ASP   A OD1 1 ? 
ATOM   3128 O  OD2 . ASP   A 1 443 ? 43.687 -5.983  10.481  1.000 72.827  0 525  ASP   A OD2 1 ? 
ATOM   3129 N  N   . SER   A 1 444 ? 40.267 -8.716  11.968  1.000 65.349  0 526  SER   A N   1 ? 
ATOM   3130 C  CA  . SER   A 1 444 ? 39.209 -8.186  12.791  1.000 64.439  0 526  SER   A CA  1 ? 
ATOM   3131 C  C   . SER   A 1 444 ? 39.230 -6.669  12.857  1.000 61.294  0 526  SER   A C   1 ? 
ATOM   3132 O  O   . SER   A 1 444 ? 38.181 -6.088  13.063  1.000 58.707  0 526  SER   A O   1 ? 
ATOM   3133 C  CB  . SER   A 1 444 ? 39.337 -8.705  14.200  1.000 65.425  0 526  SER   A CB  1 ? 
ATOM   3134 O  OG  . SER   A 1 444 ? 38.253 -9.565  14.471  1.000 68.994  0 526  SER   A OG  1 ? 
ATOM   3135 N  N   . ASN   A 1 445 ? 40.419 -6.057  12.876  1.000 61.844  0 527  ASN   A N   1 ? 
ATOM   3136 C  CA  . ASN   A 1 445 ? 40.524 -4.637  13.182  1.000 69.279  0 527  ASN   A CA  1 ? 
ATOM   3137 C  C   . ASN   A 1 445 ? 40.687 -3.830  11.895  1.000 60.394  0 527  ASN   A C   1 ? 
ATOM   3138 O  O   . ASN   A 1 445 ? 41.173 -2.701  11.950  1.000 62.246  0 527  ASN   A O   1 ? 
ATOM   3139 C  CB  . ASN   A 1 445 ? 41.685 -4.316  14.124  1.000 70.515  0 527  ASN   A CB  1 ? 
ATOM   3140 C  CG  . ASN   A 1 445 ? 41.796 -5.281  15.279  1.000 82.204  0 527  ASN   A CG  1 ? 
ATOM   3141 O  OD1 . ASN   A 1 445 ? 42.867 -5.861  15.514  1.000 90.474  0 527  ASN   A OD1 1 ? 
ATOM   3142 N  ND2 . ASN   A 1 445 ? 40.707 -5.470  16.008  1.000 81.048  0 527  ASN   A ND2 1 ? 
ATOM   3143 N  N   . TRP   A 1 446 ? 40.285 -4.404  10.753  1.000 56.872  0 528  TRP   A N   1 ? 
ATOM   3144 C  CA  . TRP   A 1 446 ? 40.653 -3.852  9.452   1.000 62.790  0 528  TRP   A CA  1 ? 
ATOM   3145 C  C   . TRP   A 1 446 ? 40.108 -2.426  9.319   1.000 53.945  0 528  TRP   A C   1 ? 
ATOM   3146 O  O   . TRP   A 1 446 ? 40.808 -1.527  8.855   1.000 55.800  0 528  TRP   A O   1 ? 
ATOM   3147 C  CB  . TRP   A 1 446 ? 40.149 -4.767  8.329   1.000 55.806  0 528  TRP   A CB  1 ? 
ATOM   3148 C  CG  . TRP   A 1 446 ? 38.653 -4.747  8.281   1.000 57.938  0 528  TRP   A CG  1 ? 
ATOM   3149 C  CD1 . TRP   A 1 446 ? 37.779 -5.506  9.000   1.000 57.904  0 528  TRP   A CD1 1 ? 
ATOM   3150 C  CD2 . TRP   A 1 446 ? 37.863 -3.796  7.536   1.000 60.575  0 528  TRP   A CD2 1 ? 
ATOM   3151 N  NE1 . TRP   A 1 446 ? 36.496 -5.118  8.725   1.000 60.407  0 528  TRP   A NE1 1 ? 
ATOM   3152 C  CE2 . TRP   A 1 446 ? 36.517 -4.070  7.833   1.000 56.687  0 528  TRP   A CE2 1 ? 
ATOM   3153 C  CE3 . TRP   A 1 446 ? 38.165 -2.761  6.643   1.000 59.691  0 528  TRP   A CE3 1 ? 
ATOM   3154 C  CZ2 . TRP   A 1 446 ? 35.481 -3.341  7.259   1.000 58.574  0 528  TRP   A CZ2 1 ? 
ATOM   3155 C  CZ3 . TRP   A 1 446 ? 37.138 -2.044  6.075   1.000 55.054  0 528  TRP   A CZ3 1 ? 
ATOM   3156 C  CH2 . TRP   A 1 446 ? 35.814 -2.315  6.400   1.000 57.898  0 528  TRP   A CH2 1 ? 
ATOM   3157 N  N   . ALA   A 1 447 ? 38.901 -2.212  9.851   1.000 48.540  0 529  ALA   A N   1 ? 
ATOM   3158 C  CA  . ALA   A 1 447 ? 38.182 -0.957  9.708   1.000 55.068  0 529  ALA   A CA  1 ? 
ATOM   3159 C  C   . ALA   A 1 447 ? 38.960 0.207   10.314  1.000 62.022  0 529  ALA   A C   1 ? 
ATOM   3160 O  O   . ALA   A 1 447 ? 38.893 1.332   9.819   1.000 64.352  0 529  ALA   A O   1 ? 
ATOM   3161 C  CB  . ALA   A 1 447 ? 36.796 -1.072  10.321  1.000 53.243  0 529  ALA   A CB  1 ? 
ATOM   3162 N  N   . SER   A 1 448 ? 39.706 -0.058  11.386  1.000 54.986  0 530  SER   A N   1 ? 
ATOM   3163 C  CA  . SER   A 1 448 ? 40.491 0.983   12.021  1.000 53.462  0 530  SER   A CA  1 ? 
ATOM   3164 C  C   . SER   A 1 448 ? 41.761 1.287   11.233  1.000 50.740  0 530  SER   A C   1 ? 
ATOM   3165 O  O   . SER   A 1 448 ? 42.406 2.277   11.540  1.000 52.634  0 530  SER   A O   1 ? 
ATOM   3166 C  CB  . SER   A 1 448 ? 40.816 0.610   13.463  1.000 61.703  0 530  SER   A CB  1 ? 
ATOM   3167 O  OG  . SER   A 1 448 ? 41.642 -0.550  13.532  1.000 58.004  0 530  SER   A OG  1 ? 
ATOM   3168 N  N   . LYS   A 1 449 ? 42.144 0.468   10.242  1.000 54.911  0 531  LYS   A N   1 ? 
ATOM   3169 C  CA  . LYS   A 1 449 ? 43.333 0.779   9.449   1.000 64.454  0 531  LYS   A CA  1 ? 
ATOM   3170 C  C   . LYS   A 1 449 ? 42.984 1.414   8.094   1.000 63.416  0 531  LYS   A C   1 ? 
ATOM   3171 O  O   . LYS   A 1 449 ? 43.854 1.621   7.253   1.000 57.503  0 531  LYS   A O   1 ? 
ATOM   3172 C  CB  . LYS   A 1 449 ? 44.226 -0.391  9.001   1.000 71.699  0 531  LYS   A CB  1 ? 
ATOM   3173 C  CG  . LYS   A 1 449 ? 44.136 -1.726  9.697   1.000 76.089  0 531  LYS   A CG  1 ? 
ATOM   3174 C  CD  . LYS   A 1 449 ? 44.786 -1.883  11.059  1.000 81.008  0 531  LYS   A CD  1 ? 
ATOM   3175 C  CE  . LYS   A 1 449 ? 44.715 -3.358  11.345  1.000 90.488  0 531  LYS   A CE  1 ? 
ATOM   3176 N  NZ  . LYS   A 1 449 ? 44.901 -3.756  12.741  1.000 94.074  0 531  LYS   A NZ  1 ? 
ATOM   3177 N  N   . VAL   A 1 450 ? 41.720 1.717   7.826   1.000 56.533  0 532  VAL   A N   1 ? 
ATOM   3178 C  CA  . VAL   A 1 450 ? 41.373 2.183   6.495   1.000 58.099  0 532  VAL   A CA  1 ? 
ATOM   3179 C  C   . VAL   A 1 450 ? 41.872 3.613   6.308   1.000 53.602  0 532  VAL   A C   1 ? 
ATOM   3180 O  O   . VAL   A 1 450 ? 41.630 4.476   7.131   1.000 59.486  0 532  VAL   A O   1 ? 
ATOM   3181 C  CB  . VAL   A 1 450 ? 39.856 2.061   6.261   1.000 61.318  0 532  VAL   A CB  1 ? 
ATOM   3182 C  CG1 . VAL   A 1 450 ? 39.335 3.050   5.221   1.000 66.458  0 532  VAL   A CG1 1 ? 
ATOM   3183 C  CG2 . VAL   A 1 450 ? 39.484 0.631   5.884   1.000 58.584  0 532  VAL   A CG2 1 ? 
ATOM   3184 N  N   . GLU   A 1 451 ? 42.558 3.866   5.198   1.000 55.376  0 533  GLU   A N   1 ? 
ATOM   3185 C  CA  . GLU   A 1 451 ? 42.927 5.216   4.813   1.000 46.822  0 533  GLU   A CA  1 ? 
ATOM   3186 C  C   . GLU   A 1 451 ? 41.785 5.830   4.018   1.000 49.260  0 533  GLU   A C   1 ? 
ATOM   3187 O  O   . GLU   A 1 451 ? 41.010 5.138   3.362   1.000 50.489  0 533  GLU   A O   1 ? 
ATOM   3188 C  CB  . GLU   A 1 451 ? 44.237 5.186   4.044   1.000 50.777  0 533  GLU   A CB  1 ? 
ATOM   3189 C  CG  . GLU   A 1 451 ? 45.427 5.278   4.990   1.000 65.772  0 533  GLU   A CG  1 ? 
ATOM   3190 C  CD  . GLU   A 1 451 ? 46.604 4.419   4.588   1.000 77.131  0 533  GLU   A CD  1 ? 
ATOM   3191 O  OE1 . GLU   A 1 451 ? 46.697 4.075   3.391   1.000 79.063  0 533  GLU   A OE1 1 ? 
ATOM   3192 O  OE2 . GLU   A 1 451 ? 47.408 4.073   5.487   1.000 91.292  0 533  GLU   A OE2 1 ? 
ATOM   3193 N  N   . LYS   A 1 452 ? 41.643 7.140   4.182   1.000 47.419  0 534  LYS   A N   1 ? 
ATOM   3194 C  CA  . LYS   A 1 452 ? 40.584 7.895   3.554   1.000 46.236  0 534  LYS   A CA  1 ? 
ATOM   3195 C  C   . LYS   A 1 452 ? 40.913 8.081   2.075   1.000 44.776  0 534  LYS   A C   1 ? 
ATOM   3196 O  O   . LYS   A 1 452 ? 42.065 8.088   1.657   1.000 43.150  0 534  LYS   A O   1 ? 
ATOM   3197 C  CB  . LYS   A 1 452 ? 40.483 9.246   4.252   1.000 46.544  0 534  LYS   A CB  1 ? 
ATOM   3198 C  CG  . LYS   A 1 452 ? 41.835 9.926   4.280   1.000 48.616  0 534  LYS   A CG  1 ? 
ATOM   3199 C  CD  . LYS   A 1 452 ? 41.814 11.432  4.241   1.000 52.616  0 534  LYS   A CD  1 ? 
ATOM   3200 C  CE  . LYS   A 1 452 ? 41.208 12.036  5.426   1.000 59.411  0 534  LYS   A CE  1 ? 
ATOM   3201 N  NZ  . LYS   A 1 452 ? 41.537 13.464  5.408   1.000 64.831  0 534  LYS   A NZ  1 ? 
ATOM   3202 N  N   . LEU   A 1 453 ? 39.862 8.253   1.282   1.000 46.339  0 535  LEU   A N   1 ? 
ATOM   3203 C  CA  . LEU   A 1 453 ? 40.001 8.578   -0.126  1.000 40.716  0 535  LEU   A CA  1 ? 
ATOM   3204 C  C   . LEU   A 1 453 ? 40.831 9.841   -0.320  1.000 41.857  0 535  LEU   A C   1 ? 
ATOM   3205 O  O   . LEU   A 1 453 ? 40.720 10.819  0.435   1.000 48.507  0 535  LEU   A O   1 ? 
ATOM   3206 C  CB  . LEU   A 1 453 ? 38.579 8.740   -0.629  1.000 41.340  0 535  LEU   A CB  1 ? 
ATOM   3207 C  CG  . LEU   A 1 453 ? 37.781 7.438   -0.733  1.000 44.600  0 535  LEU   A CG  1 ? 
ATOM   3208 C  CD1 . LEU   A 1 453 ? 36.329 7.796   -0.917  1.000 44.627  0 535  LEU   A CD1 1 ? 
ATOM   3209 C  CD2 . LEU   A 1 453 ? 38.297 6.528   -1.868  1.000 42.838  0 535  LEU   A CD2 1 ? 
ATOM   3210 N  N   . THR   A 1 454 ? 41.660 9.815   -1.363  1.000 45.439  0 536  THR   A N   1 ? 
ATOM   3211 C  CA  . THR   A 1 454 ? 42.492 10.955  -1.704  1.000 41.949  0 536  THR   A CA  1 ? 
ATOM   3212 C  C   . THR   A 1 454 ? 42.094 11.507  -3.064  1.000 44.559  0 536  THR   A C   1 ? 
ATOM   3213 O  O   . THR   A 1 454 ? 41.428 10.844  -3.864  1.000 45.845  0 536  THR   A O   1 ? 
ATOM   3214 C  CB  . THR   A 1 454 ? 43.956 10.524  -1.717  1.000 45.519  0 536  THR   A CB  1 ? 
ATOM   3215 O  OG1 . THR   A 1 454 ? 43.981 9.623   -2.817  1.000 44.252  0 536  THR   A OG1 1 ? 
ATOM   3216 C  CG2 . THR   A 1 454 ? 44.400 9.807   -0.453  1.000 43.486  0 536  THR   A CG2 1 ? 
ATOM   3217 N  N   . LEU   A 1 455 ? 42.706 12.656  -3.338  1.000 44.594  0 537  LEU   A N   1 ? 
ATOM   3218 C  CA  . LEU   A 1 455 ? 42.369 13.580  -4.403  1.000 44.479  0 537  LEU   A CA  1 ? 
ATOM   3219 C  C   . LEU   A 1 455 ? 42.415 12.945  -5.782  1.000 37.695  0 537  LEU   A C   1 ? 
ATOM   3220 O  O   . LEU   A 1 455 ? 41.738 13.415  -6.671  1.000 53.447  0 537  LEU   A O   1 ? 
ATOM   3221 C  CB  . LEU   A 1 455 ? 43.424 14.680  -4.304  1.000 47.979  0 537  LEU   A CB  1 ? 
ATOM   3222 C  CG  . LEU   A 1 455 ? 43.030 16.050  -4.839  1.000 52.838  0 537  LEU   A CG  1 ? 
ATOM   3223 C  CD1 . LEU   A 1 455 ? 41.690 16.479  -4.340  1.000 53.369  0 537  LEU   A CD1 1 ? 
ATOM   3224 C  CD2 . LEU   A 1 455 ? 44.083 17.033  -4.402  1.000 64.551  0 537  LEU   A CD2 1 ? 
ATOM   3225 N  N   . ASP   A 1 456 ? 43.255 11.936  -5.968  1.000 38.160  0 538  ASP   A N   1 ? 
ATOM   3226 C  CA  . ASP   A 1 456 ? 43.439 11.317  -7.269  1.000 46.933  0 538  ASP   A CA  1 ? 
ATOM   3227 C  C   . ASP   A 1 456 ? 42.452 10.163  -7.506  1.000 46.996  0 538  ASP   A C   1 ? 
ATOM   3228 O  O   . ASP   A 1 456 ? 42.369 9.664   -8.618  1.000 44.627  0 538  ASP   A O   1 ? 
ATOM   3229 C  CB  . ASP   A 1 456 ? 44.863 10.815  -7.403  1.000 49.160  0 538  ASP   A CB  1 ? 
ATOM   3230 C  CG  . ASP   A 1 456 ? 45.196 9.744   -6.382  1.000 55.072  0 538  ASP   A CG  1 ? 
ATOM   3231 O  OD1 . ASP   A 1 456 ? 45.042 10.034  -5.194  1.000 58.610  0 538  ASP   A OD1 1 ? 
ATOM   3232 O  OD2 . ASP   A 1 456 ? 45.525 8.617   -6.790  1.000 72.788  0 538  ASP   A OD2 1 ? 
ATOM   3233 N  N   . ASN   A 1 457 ? 41.705 9.747   -6.483  1.000 44.521  0 539  ASN   A N   1 ? 
ATOM   3234 C  CA  . ASN   A 1 457 ? 40.724 8.685   -6.609  1.000 40.577  0 539  ASN   A CA  1 ? 
ATOM   3235 C  C   . ASN   A 1 457 ? 39.374 9.298   -7.002  1.000 42.260  0 539  ASN   A C   1 ? 
ATOM   3236 O  O   . ASN   A 1 457 ? 38.895 10.231  -6.352  1.000 38.932  0 539  ASN   A O   1 ? 
ATOM   3237 C  CB  . ASN   A 1 457 ? 40.661 7.928   -5.285  1.000 40.495  0 539  ASN   A CB  1 ? 
ATOM   3238 C  CG  . ASN   A 1 457 ? 39.995 6.573   -5.383  1.000 40.415  0 539  ASN   A CG  1 ? 
ATOM   3239 O  OD1 . ASN   A 1 457 ? 40.537 5.569   -4.892  1.000 46.224  0 539  ASN   A OD1 1 ? 
ATOM   3240 N  ND2 . ASN   A 1 457 ? 38.809 6.524   -5.966  1.000 38.762  0 539  ASN   A ND2 1 ? 
ATOM   3241 N  N   . ALA   A 1 458 ? 38.705 8.729   -8.016  1.000 37.364  0 540  ALA   A N   1 ? 
ATOM   3242 C  CA  . ALA   A 1 458 ? 37.483 9.335   -8.539  1.000 37.885  0 540  ALA   A CA  1 ? 
ATOM   3243 C  C   . ALA   A 1 458 ? 36.305 9.209   -7.565  1.000 36.708  0 540  ALA   A C   1 ? 
ATOM   3244 O  O   . ALA   A 1 458 ? 35.352 9.963   -7.675  1.000 39.564  0 540  ALA   A O   1 ? 
ATOM   3245 C  CB  . ALA   A 1 458 ? 37.132 8.757   -9.896  1.000 38.832  0 540  ALA   A CB  1 ? 
ATOM   3246 N  N   . ALA   A 1 459 ? 36.365 8.275   -6.614  1.000 35.223  0 541  ALA   A N   1 ? 
ATOM   3247 C  CA  . ALA   A 1 459 ? 35.378 8.202   -5.540  1.000 38.621  0 541  ALA   A CA  1 ? 
ATOM   3248 C  C   . ALA   A 1 459 ? 35.403 9.437   -4.639  1.000 37.093  0 541  ALA   A C   1 ? 
ATOM   3249 O  O   . ALA   A 1 459 ? 34.402 9.708   -3.968  1.000 37.956  0 541  ALA   A O   1 ? 
ATOM   3250 C  CB  . ALA   A 1 459 ? 35.585 6.938   -4.706  1.000 39.523  0 541  ALA   A CB  1 ? 
ATOM   3251 N  N   . PHE   A 1 460 ? 36.539 10.152  -4.595  1.000 38.470  0 542  PHE   A N   1 ? 
ATOM   3252 C  CA  . PHE   A 1 460 ? 36.748 11.246  -3.649  1.000 35.277  0 542  PHE   A CA  1 ? 
ATOM   3253 C  C   . PHE   A 1 460 ? 35.707 12.338  -3.851  1.000 36.747  0 542  PHE   A C   1 ? 
ATOM   3254 O  O   . PHE   A 1 460 ? 35.024 12.744  -2.909  1.000 35.580  0 542  PHE   A O   1 ? 
ATOM   3255 C  CB  . PHE   A 1 460 ? 38.178 11.786  -3.736  1.000 38.792  0 542  PHE   A CB  1 ? 
ATOM   3256 C  CG  . PHE   A 1 460 ? 38.459 13.012  -2.879  1.000 40.368  0 542  PHE   A CG  1 ? 
ATOM   3257 C  CD1 . PHE   A 1 460 ? 38.667 12.885  -1.509  1.000 43.566  0 542  PHE   A CD1 1 ? 
ATOM   3258 C  CD2 . PHE   A 1 460 ? 38.571 14.278  -3.444  1.000 39.952  0 542  PHE   A CD2 1 ? 
ATOM   3259 C  CE1 . PHE   A 1 460 ? 38.916 14.002  -0.727  1.000 41.555  0 542  PHE   A CE1 1 ? 
ATOM   3260 C  CE2 . PHE   A 1 460 ? 38.832 15.389  -2.658  1.000 39.720  0 542  PHE   A CE2 1 ? 
ATOM   3261 C  CZ  . PHE   A 1 460 ? 38.983 15.253  -1.299  1.000 38.601  0 542  PHE   A CZ  1 ? 
ATOM   3262 N  N   . PRO   A 1 461 ? 35.541 12.882  -5.070  1.000 35.762  0 543  PRO   A N   1 ? 
ATOM   3263 C  CA  . PRO   A 1 461 ? 34.520 13.889  -5.278  1.000 33.810  0 543  PRO   A CA  1 ? 
ATOM   3264 C  C   . PRO   A 1 461 ? 33.101 13.400  -4.994  1.000 33.694  0 543  PRO   A C   1 ? 
ATOM   3265 O  O   . PRO   A 1 461 ? 32.260 14.174  -4.539  1.000 36.894  0 543  PRO   A O   1 ? 
ATOM   3266 C  CB  . PRO   A 1 461 ? 34.786 14.355  -6.708  1.000 34.774  0 543  PRO   A CB  1 ? 
ATOM   3267 C  CG  . PRO   A 1 461 ? 35.533 13.214  -7.339  1.000 36.483  0 543  PRO   A CG  1 ? 
ATOM   3268 C  CD  . PRO   A 1 461 ? 36.393 12.678  -6.244  1.000 38.559  0 543  PRO   A CD  1 ? 
ATOM   3269 N  N   . PHE   A 1 462 ? 32.814 12.132  -5.290  1.000 34.463  0 544  PHE   A N   1 ? 
ATOM   3270 C  CA  . PHE   A 1 462 ? 31.494 11.577  -5.000  1.000 35.845  0 544  PHE   A CA  1 ? 
ATOM   3271 C  C   . PHE   A 1 462 ? 31.192 11.764  -3.513  1.000 33.280  0 544  PHE   A C   1 ? 
ATOM   3272 O  O   . PHE   A 1 462 ? 30.149 12.300  -3.132  1.000 31.709  0 544  PHE   A O   1 ? 
ATOM   3273 C  CB  . PHE   A 1 462 ? 31.415 10.095  -5.386  1.000 35.373  0 544  PHE   A CB  1 ? 
ATOM   3274 C  CG  . PHE   A 1 462 ? 31.033 9.924   -6.837  1.000 39.103  0 544  PHE   A CG  1 ? 
ATOM   3275 C  CD1 . PHE   A 1 462 ? 31.996 9.969   -7.843  1.000 41.823  0 544  PHE   A CD1 1 ? 
ATOM   3276 C  CD2 . PHE   A 1 462 ? 29.698 9.763   -7.202  1.000 43.382  0 544  PHE   A CD2 1 ? 
ATOM   3277 C  CE1 . PHE   A 1 462 ? 31.627 9.877   -9.173  1.000 39.026  0 544  PHE   A CE1 1 ? 
ATOM   3278 C  CE2 . PHE   A 1 462 ? 29.340 9.663   -8.539  1.000 40.419  0 544  PHE   A CE2 1 ? 
ATOM   3279 C  CZ  . PHE   A 1 462 ? 30.307 9.742   -9.514  1.000 38.998  0 544  PHE   A CZ  1 ? 
ATOM   3280 N  N   . LEU   A 1 463 ? 32.162 11.396  -2.670  1.000 31.505  0 545  LEU   A N   1 ? 
ATOM   3281 C  CA  . LEU   A 1 463 ? 31.972 11.544  -1.234  1.000 34.340  0 545  LEU   A CA  1 ? 
ATOM   3282 C  C   . LEU   A 1 463 ? 32.150 12.990  -0.746  1.000 30.839  0 545  LEU   A C   1 ? 
ATOM   3283 O  O   . LEU   A 1 463 ? 31.320 13.504  -0.005  1.000 35.129  0 545  LEU   A O   1 ? 
ATOM   3284 C  CB  . LEU   A 1 463 ? 32.903 10.563  -0.523  1.000 34.939  0 545  LEU   A CB  1 ? 
ATOM   3285 C  CG  . LEU   A 1 463 ? 32.893 10.610  1.002   1.000 35.413  0 545  LEU   A CG  1 ? 
ATOM   3286 C  CD1 . LEU   A 1 463 ? 31.498 10.375  1.585   1.000 37.486  0 545  LEU   A CD1 1 ? 
ATOM   3287 C  CD2 . LEU   A 1 463 ? 33.888 9.574   1.507   1.000 39.231  0 545  LEU   A CD2 1 ? 
ATOM   3288 N  N   . ALA   A 1 464 ? 33.236 13.654  -1.126  1.000 32.592  0 546  ALA   A N   1 ? 
ATOM   3289 C  CA  . ALA   A 1 464 ? 33.641 14.864  -0.422  1.000 32.615  0 546  ALA   A CA  1 ? 
ATOM   3290 C  C   . ALA   A 1 464 ? 32.870 16.080  -0.914  1.000 33.585  0 546  ALA   A C   1 ? 
ATOM   3291 O  O   . ALA   A 1 464 ? 32.693 17.035  -0.160  1.000 35.002  0 546  ALA   A O   1 ? 
ATOM   3292 C  CB  . ALA   A 1 464 ? 35.116 15.050  -0.560  1.000 36.052  0 546  ALA   A CB  1 ? 
ATOM   3293 N  N   . TYR   A 1 465 ? 32.387 16.015  -2.160  1.000 34.184  0 547  TYR   A N   1 ? 
ATOM   3294 C  CA  . TYR   A 1 465 ? 31.746 17.147  -2.804  1.000 37.048  0 547  TYR   A CA  1 ? 
ATOM   3295 C  C   . TYR   A 1 465 ? 30.239 16.923  -2.830  1.000 37.102  0 547  TYR   A C   1 ? 
ATOM   3296 O  O   . TYR   A 1 465 ? 29.497 17.818  -2.443  1.000 35.529  0 547  TYR   A O   1 ? 
ATOM   3297 C  CB  . TYR   A 1 465 ? 32.299 17.459  -4.210  1.000 37.312  0 547  TYR   A CB  1 ? 
ATOM   3298 C  CG  . TYR   A 1 465 ? 31.357 18.260  -5.099  1.000 35.190  0 547  TYR   A CG  1 ? 
ATOM   3299 C  CD1 . TYR   A 1 465 ? 31.126 19.605  -4.875  1.000 38.564  0 547  TYR   A CD1 1 ? 
ATOM   3300 C  CD2 . TYR   A 1 465 ? 30.657 17.662  -6.149  1.000 40.332  0 547  TYR   A CD2 1 ? 
ATOM   3301 C  CE1 . TYR   A 1 465 ? 30.239 20.335  -5.656  1.000 39.267  0 547  TYR   A CE1 1 ? 
ATOM   3302 C  CE2 . TYR   A 1 465 ? 29.783 18.383  -6.955  1.000 35.159  0 547  TYR   A CE2 1 ? 
ATOM   3303 C  CZ  . TYR   A 1 465 ? 29.575 19.725  -6.704  1.000 37.870  0 547  TYR   A CZ  1 ? 
ATOM   3304 O  OH  . TYR   A 1 465 ? 28.710 20.446  -7.458  1.000 34.132  0 547  TYR   A OH  1 ? 
ATOM   3305 N  N   . SER   A 1 466 ? 29.787 15.770  -3.335  1.000 34.625  0 548  SER   A N   1 ? 
ATOM   3306 C  CA  . SER   A 1 466 ? 28.350 15.574  -3.456  1.000 37.439  0 548  SER   A CA  1 ? 
ATOM   3307 C  C   . SER   A 1 466 ? 27.798 14.757  -2.287  1.000 39.191  0 548  SER   A C   1 ? 
ATOM   3308 O  O   . SER   A 1 466 ? 26.597 14.575  -2.195  1.000 38.611  0 548  SER   A O   1 ? 
ATOM   3309 C  CB  . SER   A 1 466 ? 27.967 14.981  -4.788  1.000 34.179  0 548  SER   A CB  1 ? 
ATOM   3310 O  OG  . SER   A 1 466 ? 28.890 13.993  -5.173  1.000 38.602  0 548  SER   A OG  1 ? 
ATOM   3311 N  N   . GLY   A 1 467 ? 28.647 14.272  -1.383  1.000 37.578  0 549  GLY   A N   1 ? 
ATOM   3312 C  CA  . GLY   A 1 467 ? 28.147 13.572  -0.215  1.000 38.985  0 549  GLY   A CA  1 ? 
ATOM   3313 C  C   . GLY   A 1 467 ? 27.394 12.280  -0.566  1.000 40.641  0 549  GLY   A C   1 ? 
ATOM   3314 O  O   . GLY   A 1 467 ? 26.419 11.938  0.087   1.000 37.074  0 549  GLY   A O   1 ? 
ATOM   3315 N  N   . ILE   A 1 468 ? 27.905 11.559  -1.566  1.000 34.778  0 550  ILE   A N   1 ? 
ATOM   3316 C  CA  . ILE   A 1 468 ? 27.484 10.222  -1.911  1.000 35.521  0 550  ILE   A CA  1 ? 
ATOM   3317 C  C   . ILE   A 1 468 ? 28.476 9.233   -1.308  1.000 36.663  0 550  ILE   A C   1 ? 
ATOM   3318 O  O   . ILE   A 1 468 ? 29.640 9.190   -1.703  1.000 37.289  0 550  ILE   A O   1 ? 
ATOM   3319 C  CB  . ILE   A 1 468 ? 27.391 10.076  -3.446  1.000 39.047  0 550  ILE   A CB  1 ? 
ATOM   3320 C  CG1 . ILE   A 1 468 ? 26.324 11.031  -3.998  1.000 36.099  0 550  ILE   A CG1 1 ? 
ATOM   3321 C  CG2 . ILE   A 1 468 ? 27.102 8.630   -3.862  1.000 43.515  0 550  ILE   A CG2 1 ? 
ATOM   3322 C  CD1 . ILE   A 1 468 ? 26.331 11.198  -5.500  1.000 36.177  0 550  ILE   A CD1 1 ? 
ATOM   3323 N  N   . PRO   A 1 469 ? 28.047 8.357   -0.376  1.000 32.480  0 551  PRO   A N   1 ? 
ATOM   3324 C  CA  . PRO   A 1 469 ? 28.940 7.333   0.119   1.000 33.177  0 551  PRO   A CA  1 ? 
ATOM   3325 C  C   . PRO   A 1 469 ? 29.623 6.650   -1.043  1.000 35.656  0 551  PRO   A C   1 ? 
ATOM   3326 O  O   . PRO   A 1 469 ? 28.966 6.336   -2.042  1.000 37.623  0 551  PRO   A O   1 ? 
ATOM   3327 C  CB  . PRO   A 1 469 ? 28.010 6.384   0.890   1.000 36.263  0 551  PRO   A CB  1 ? 
ATOM   3328 C  CG  . PRO   A 1 469 ? 26.865 7.281   1.311   1.000 33.151  0 551  PRO   A CG  1 ? 
ATOM   3329 C  CD  . PRO   A 1 469 ? 26.690 8.263   0.187   1.000 31.909  0 551  PRO   A CD  1 ? 
ATOM   3330 N  N   . ALA   A 1 470 ? 30.923 6.413   -0.900  1.000 33.842  0 552  ALA   A N   1 ? 
ATOM   3331 C  CA  . ALA   A 1 470 ? 31.691 5.899   -2.016  1.000 38.382  0 552  ALA   A CA  1 ? 
ATOM   3332 C  C   . ALA   A 1 470 ? 32.701 4.881   -1.522  1.000 37.360  0 552  ALA   A C   1 ? 
ATOM   3333 O  O   . ALA   A 1 470 ? 33.118 4.946   -0.376  1.000 37.778  0 552  ALA   A O   1 ? 
ATOM   3334 C  CB  . ALA   A 1 470 ? 32.387 7.050   -2.726  1.000 43.747  0 552  ALA   A CB  1 ? 
ATOM   3335 N  N   . VAL   A 1 471 ? 33.097 3.969   -2.415  1.000 38.813  0 553  VAL   A N   1 ? 
ATOM   3336 C  CA  . VAL   A 1 471 ? 34.088 2.951   -2.100  1.000 37.490  0 553  VAL   A CA  1 ? 
ATOM   3337 C  C   . VAL   A 1 471 ? 35.034 2.751   -3.284  1.000 37.158  0 553  VAL   A C   1 ? 
ATOM   3338 O  O   . VAL   A 1 471 ? 34.622 2.810   -4.439  1.000 43.673  0 553  VAL   A O   1 ? 
ATOM   3339 C  CB  . VAL   A 1 471 ? 33.389 1.633   -1.713  1.000 39.062  0 553  VAL   A CB  1 ? 
ATOM   3340 C  CG1 . VAL   A 1 471 ? 32.412 1.159   -2.785  1.000 39.723  0 553  VAL   A CG1 1 ? 
ATOM   3341 C  CG2 . VAL   A 1 471 ? 34.410 0.549   -1.389  1.000 39.827  0 553  VAL   A CG2 1 ? 
ATOM   3342 N  N   . SER   A 1 472 ? 36.301 2.499   -2.964  1.000 36.561  0 554  SER   A N   1 ? 
ATOM   3343 C  CA  . SER   A 1 472 ? 37.301 2.081   -3.928  1.000 41.395  0 554  SER   A CA  1 ? 
ATOM   3344 C  C   . SER   A 1 472 ? 38.082 0.922   -3.317  1.000 45.109  0 554  SER   A C   1 ? 
ATOM   3345 O  O   . SER   A 1 472 ? 38.260 0.887   -2.104  1.000 47.534  0 554  SER   A O   1 ? 
ATOM   3346 C  CB  . SER   A 1 472 ? 38.206 3.241   -4.267  1.000 39.065  0 554  SER   A CB  1 ? 
ATOM   3347 O  OG  . SER   A 1 472 ? 39.450 2.780   -4.759  1.000 41.817  0 554  SER   A OG  1 ? 
ATOM   3348 N  N   . PHE   A 1 473 ? 38.532 -0.034  -4.138  1.000 43.524  0 555  PHE   A N   1 ? 
ATOM   3349 C  CA  . PHE   A 1 473 ? 39.187 -1.208  -3.578  1.000 40.473  0 555  PHE   A CA  1 ? 
ATOM   3350 C  C   . PHE   A 1 473 ? 40.102 -1.821  -4.624  1.000 45.213  0 555  PHE   A C   1 ? 
ATOM   3351 O  O   . PHE   A 1 473 ? 39.967 -1.584  -5.823  1.000 46.577  0 555  PHE   A O   1 ? 
ATOM   3352 C  CB  . PHE   A 1 473 ? 38.196 -2.266  -3.075  1.000 42.659  0 555  PHE   A CB  1 ? 
ATOM   3353 C  CG  . PHE   A 1 473 ? 37.347 -2.811  -4.214  1.000 43.161  0 555  PHE   A CG  1 ? 
ATOM   3354 C  CD1 . PHE   A 1 473 ? 37.810 -3.847  -5.012  1.000 45.287  0 555  PHE   A CD1 1 ? 
ATOM   3355 C  CD2 . PHE   A 1 473 ? 36.148 -2.206  -4.554  1.000 43.679  0 555  PHE   A CD2 1 ? 
ATOM   3356 C  CE1 . PHE   A 1 473 ? 37.057 -4.317  -6.080  1.000 47.052  0 555  PHE   A CE1 1 ? 
ATOM   3357 C  CE2 . PHE   A 1 473 ? 35.414 -2.657  -5.638  1.000 48.962  0 555  PHE   A CE2 1 ? 
ATOM   3358 C  CZ  . PHE   A 1 473 ? 35.863 -3.720  -6.388  1.000 51.192  0 555  PHE   A CZ  1 ? 
ATOM   3359 N  N   . CYS   A 1 474 ? 41.035 -2.631  -4.143  1.000 52.904  0 556  CYS   A N   1 ? 
ATOM   3360 C  CA  . CYS   A 1 474 ? 41.999 -3.245  -5.026  1.000 59.556  0 556  CYS   A CA  1 ? 
ATOM   3361 C  C   . CYS   A 1 474 ? 42.609 -4.485  -4.375  1.000 59.284  0 556  CYS   A C   1 ? 
ATOM   3362 O  O   . CYS   A 1 474 ? 42.707 -4.578  -3.146  1.000 59.140  0 556  CYS   A O   1 ? 
ATOM   3363 C  CB  . CYS   A 1 474 ? 43.088 -2.243  -5.386  1.000 65.992  0 556  CYS   A CB  1 ? 
ATOM   3364 S  SG  . CYS   A 1 474 ? 44.079 -1.760  -3.952  1.000 71.271  0 556  CYS   A SG  1 ? 
ATOM   3365 N  N   . PHE   A 1 475 ? 42.994 -5.426  -5.244  1.000 62.294  0 557  PHE   A N   1 ? 
ATOM   3366 C  CA  . PHE   A 1 475 ? 44.073 -6.360  -4.985  1.000 60.621  0 557  PHE   A CA  1 ? 
ATOM   3367 C  C   . PHE   A 1 475 ? 45.380 -5.678  -5.379  1.000 54.947  0 557  PHE   A C   1 ? 
ATOM   3368 O  O   . PHE   A 1 475 ? 45.506 -5.187  -6.493  1.000 52.673  0 557  PHE   A O   1 ? 
ATOM   3369 C  CB  . PHE   A 1 475 ? 43.789 -7.642  -5.771  1.000 58.178  0 557  PHE   A CB  1 ? 
ATOM   3370 C  CG  . PHE   A 1 475 ? 42.550 -8.370  -5.274  1.000 53.152  0 557  PHE   A CG  1 ? 
ATOM   3371 C  CD1 . PHE   A 1 475 ? 42.635 -9.287  -4.224  1.000 60.474  0 557  PHE   A CD1 1 ? 
ATOM   3372 C  CD2 . PHE   A 1 475 ? 41.303 -8.109  -5.815  1.000 48.686  0 557  PHE   A CD2 1 ? 
ATOM   3373 C  CE1 . PHE   A 1 475 ? 41.504 -9.954  -3.758  1.000 53.414  0 557  PHE   A CE1 1 ? 
ATOM   3374 C  CE2 . PHE   A 1 475 ? 40.167 -8.766  -5.335  1.000 54.672  0 557  PHE   A CE2 1 ? 
ATOM   3375 C  CZ  . PHE   A 1 475 ? 40.269 -9.688  -4.309  1.000 48.935  0 557  PHE   A CZ  1 ? 
ATOM   3376 N  N   . CYS   A 1 476 ? 46.342 -5.709  -4.457  1.000 58.171  0 558  CYS   A N   1 ? 
ATOM   3377 C  CA  . CYS   A 1 476 ? 47.376 -4.700  -4.335  1.000 62.512  0 558  CYS   A CA  1 ? 
ATOM   3378 C  C   . CYS   A 1 476 ? 48.599 -5.406  -3.756  1.000 70.026  0 558  CYS   A C   1 ? 
ATOM   3379 O  O   . CYS   A 1 476 ? 48.446 -6.440  -3.102  1.000 68.434  0 558  CYS   A O   1 ? 
ATOM   3380 C  CB  . CYS   A 1 476 ? 46.815 -3.523  -3.521  1.000 68.902  0 558  CYS   A CB  1 ? 
ATOM   3381 S  SG  . CYS   A 1 476 ? 46.006 -2.272  -4.567  1.000 98.796  0 558  CYS   A SG  1 ? 
ATOM   3382 N  N   . GLU   A 1 477 ? 49.800 -4.896  -4.059  1.000 71.404  0 559  GLU   A N   1 ? 
ATOM   3383 C  CA  . GLU   A 1 477 ? 51.004 -5.290  -3.341  1.000 68.054  0 559  GLU   A CA  1 ? 
ATOM   3384 C  C   . GLU   A 1 477 ? 51.270 -4.244  -2.273  1.000 71.666  0 559  GLU   A C   1 ? 
ATOM   3385 O  O   . GLU   A 1 477 ? 50.495 -3.310  -2.140  1.000 71.287  0 559  GLU   A O   1 ? 
ATOM   3386 C  CB  . GLU   A 1 477 ? 52.246 -5.403  -4.225  1.000 65.087  0 559  GLU   A CB  1 ? 
ATOM   3387 C  CG  . GLU   A 1 477 ? 52.078 -6.375  -5.387  1.000 67.766  0 559  GLU   A CG  1 ? 
ATOM   3388 C  CD  . GLU   A 1 477 ? 51.683 -7.777  -4.972  1.000 68.202  0 559  GLU   A CD  1 ? 
ATOM   3389 O  OE1 . GLU   A 1 477 ? 51.832 -8.070  -3.785  1.000 65.673  0 559  GLU   A OE1 1 ? 
ATOM   3390 O  OE2 . GLU   A 1 477 ? 51.209 -8.567  -5.809  1.000 84.205  0 559  GLU   A OE2 1 ? 
ATOM   3391 N  N   . ASP   A 1 478 ? 52.368 -4.402  -1.524  1.000 84.523  0 560  ASP   A N   1 ? 
ATOM   3392 C  CA  . ASP   A 1 478 ? 52.881 -3.327  -0.686  1.000 79.357  0 560  ASP   A CA  1 ? 
ATOM   3393 C  C   . ASP   A 1 478 ? 53.533 -2.256  -1.560  1.000 73.689  0 560  ASP   A C   1 ? 
ATOM   3394 O  O   . ASP   A 1 478 ? 53.522 -1.089  -1.209  1.000 73.494  0 560  ASP   A O   1 ? 
ATOM   3395 C  CB  . ASP   A 1 478 ? 53.806 -3.839  0.408   1.000 76.681  0 560  ASP   A CB  1 ? 
ATOM   3396 C  CG  . ASP   A 1 478 ? 53.105 -4.564  1.551   1.000 90.060  0 560  ASP   A CG  1 ? 
ATOM   3397 O  OD1 . ASP   A 1 478 ? 52.049 -4.062  2.016   1.000 83.417  0 560  ASP   A OD1 1 ? 
ATOM   3398 O  OD2 . ASP   A 1 478 ? 53.632 -5.607  1.995   1.000 91.577  0 560  ASP   A OD2 1 ? 
ATOM   3399 N  N   . THR   A 1 479 ? 54.075 -2.655  -2.711  1.000 79.325  0 561  THR   A N   1 ? 
ATOM   3400 C  CA  . THR   A 1 479 ? 54.617 -1.720  -3.684  1.000 77.872  0 561  THR   A CA  1 ? 
ATOM   3401 C  C   . THR   A 1 479 ? 53.482 -1.113  -4.489  1.000 68.070  0 561  THR   A C   1 ? 
ATOM   3402 O  O   . THR   A 1 479 ? 52.471 -1.773  -4.731  1.000 65.688  0 561  THR   A O   1 ? 
ATOM   3403 C  CB  . THR   A 1 479 ? 55.556 -2.457  -4.640  1.000 85.099  0 561  THR   A CB  1 ? 
ATOM   3404 O  OG1 . THR   A 1 479 ? 56.371 -3.211  -3.755  1.000 68.508  0 561  THR   A OG1 1 ? 
ATOM   3405 C  CG2 . THR   A 1 479 ? 56.375 -1.528  -5.526  1.000 94.152  0 561  THR   A CG2 1 ? 
ATOM   3406 N  N   . ASP   A 1 480 ? 53.724 0.109   -4.963  1.000 61.536  0 562  ASP   A N   1 ? 
ATOM   3407 C  CA  . ASP   A 1 480 ? 52.976 0.657   -6.076  1.000 61.929  0 562  ASP   A CA  1 ? 
ATOM   3408 C  C   . ASP   A 1 480 ? 53.312 -0.141  -7.328  1.000 62.738  0 562  ASP   A C   1 ? 
ATOM   3409 O  O   . ASP   A 1 480 ? 54.453 -0.572  -7.521  1.000 67.060  0 562  ASP   A O   1 ? 
ATOM   3410 C  CB  . ASP   A 1 480 ? 53.330 2.115   -6.327  1.000 71.396  0 562  ASP   A CB  1 ? 
ATOM   3411 C  CG  . ASP   A 1 480 ? 53.018 3.060   -5.178  1.000 73.614  0 562  ASP   A CG  1 ? 
ATOM   3412 O  OD1 . ASP   A 1 480 ? 52.278 2.627   -4.270  1.000 77.224  0 562  ASP   A OD1 1 ? 
ATOM   3413 O  OD2 . ASP   A 1 480 ? 53.540 4.195   -5.185  1.000 68.348  0 562  ASP   A OD2 1 ? 
ATOM   3414 N  N   . TYR   A 1 481 ? 52.295 -0.303  -8.180  1.000 66.309  0 563  TYR   A N   1 ? 
ATOM   3415 C  CA  . TYR   A 1 481 ? 52.478 -0.857  -9.513  1.000 65.399  0 563  TYR   A CA  1 ? 
ATOM   3416 C  C   . TYR   A 1 481 ? 53.247 0.181   -10.323 1.000 60.667  0 563  TYR   A C   1 ? 
ATOM   3417 O  O   . TYR   A 1 481 ? 52.797 1.308   -10.529 1.000 53.029  0 563  TYR   A O   1 ? 
ATOM   3418 C  CB  . TYR   A 1 481 ? 51.136 -1.273  -10.125 1.000 62.581  0 563  TYR   A CB  1 ? 
ATOM   3419 C  CG  . TYR   A 1 481 ? 51.164 -2.004  -11.463 1.000 60.883  0 563  TYR   A CG  1 ? 
ATOM   3420 C  CD1 . TYR   A 1 481 ? 51.194 -1.293  -12.651 1.000 55.900  0 563  TYR   A CD1 1 ? 
ATOM   3421 C  CD2 . TYR   A 1 481 ? 51.059 -3.389  -11.550 1.000 55.426  0 563  TYR   A CD2 1 ? 
ATOM   3422 C  CE1 . TYR   A 1 481 ? 51.183 -1.925  -13.883 1.000 62.399  0 563  TYR   A CE1 1 ? 
ATOM   3423 C  CE2 . TYR   A 1 481 ? 51.056 -4.035  -12.782 1.000 61.024  0 563  TYR   A CE2 1 ? 
ATOM   3424 C  CZ  . TYR   A 1 481 ? 51.122 -3.306  -13.959 1.000 63.785  0 563  TYR   A CZ  1 ? 
ATOM   3425 O  OH  . TYR   A 1 481 ? 51.115 -3.872  -15.214 1.000 62.256  0 563  TYR   A OH  1 ? 
ATOM   3426 N  N   . PRO   A 1 482 ? 54.472 -0.173  -10.752 1.000 64.693  0 564  PRO   A N   1 ? 
ATOM   3427 C  CA  . PRO   A 1 482 ? 55.428 0.817   -11.221 1.000 62.249  0 564  PRO   A CA  1 ? 
ATOM   3428 C  C   . PRO   A 1 482 ? 55.172 1.411   -12.602 1.000 60.329  0 564  PRO   A C   1 ? 
ATOM   3429 O  O   . PRO   A 1 482 ? 55.836 2.380   -12.958 1.000 61.146  0 564  PRO   A O   1 ? 
ATOM   3430 C  CB  . PRO   A 1 482 ? 56.744 0.054   -11.174 1.000 70.324  0 564  PRO   A CB  1 ? 
ATOM   3431 C  CG  . PRO   A 1 482 ? 56.348 -1.399  -11.348 1.000 69.042  0 564  PRO   A CG  1 ? 
ATOM   3432 C  CD  . PRO   A 1 482 ? 55.021 -1.538  -10.686 1.000 70.670  0 564  PRO   A CD  1 ? 
ATOM   3433 N  N   . TYR   A 1 483 ? 54.246 0.849   -13.391 1.000 54.409  0 565  TYR   A N   1 ? 
ATOM   3434 C  CA  . TYR   A 1 483 ? 54.126 1.263   -14.783 1.000 52.450  0 565  TYR   A CA  1 ? 
ATOM   3435 C  C   . TYR   A 1 483 ? 53.022 2.307   -14.949 1.000 50.197  0 565  TYR   A C   1 ? 
ATOM   3436 O  O   . TYR   A 1 483 ? 52.867 2.894   -16.012 1.000 50.162  0 565  TYR   A O   1 ? 
ATOM   3437 C  CB  . TYR   A 1 483 ? 53.954 0.021   -15.659 1.000 59.598  0 565  TYR   A CB  1 ? 
ATOM   3438 C  CG  . TYR   A 1 483 ? 55.104 -0.981  -15.561 1.000 66.794  0 565  TYR   A CG  1 ? 
ATOM   3439 C  CD1 . TYR   A 1 483 ? 56.436 -0.582  -15.655 1.000 67.951  0 565  TYR   A CD1 1 ? 
ATOM   3440 C  CD2 . TYR   A 1 483 ? 54.855 -2.332  -15.338 1.000 71.477  0 565  TYR   A CD2 1 ? 
ATOM   3441 C  CE1 . TYR   A 1 483 ? 57.478 -1.490  -15.544 1.000 66.683  0 565  TYR   A CE1 1 ? 
ATOM   3442 C  CE2 . TYR   A 1 483 ? 55.884 -3.249  -15.221 1.000 71.298  0 565  TYR   A CE2 1 ? 
ATOM   3443 C  CZ  . TYR   A 1 483 ? 57.197 -2.827  -15.331 1.000 73.526  0 565  TYR   A CZ  1 ? 
ATOM   3444 O  OH  . TYR   A 1 483 ? 58.187 -3.755  -15.216 1.000 69.093  0 565  TYR   A OH  1 ? 
ATOM   3445 N  N   . LEU   A 1 484 ? 52.275 2.564   -13.877 1.000 49.963  0 566  LEU   A N   1 ? 
ATOM   3446 C  CA  . LEU   A 1 484 ? 51.234 3.575   -13.885 1.000 50.743  0 566  LEU   A CA  1 ? 
ATOM   3447 C  C   . LEU   A 1 484 ? 51.778 4.890   -14.434 1.000 47.965  0 566  LEU   A C   1 ? 
ATOM   3448 O  O   . LEU   A 1 484 ? 52.806 5.366   -13.967 1.000 48.829  0 566  LEU   A O   1 ? 
ATOM   3449 C  CB  . LEU   A 1 484 ? 50.735 3.726   -12.448 1.000 45.837  0 566  LEU   A CB  1 ? 
ATOM   3450 C  CG  . LEU   A 1 484 ? 49.479 2.941   -12.059 1.000 52.532  0 566  LEU   A CG  1 ? 
ATOM   3451 C  CD1 . LEU   A 1 484 ? 49.321 1.642   -12.817 1.000 57.040  0 566  LEU   A CD1 1 ? 
ATOM   3452 C  CD2 . LEU   A 1 484 ? 49.467 2.679   -10.568 1.000 50.063  0 566  LEU   A CD2 1 ? 
ATOM   3453 N  N   . GLY   A 1 485 ? 51.060 5.473   -15.405 1.000 43.847  0 567  GLY   A N   1 ? 
ATOM   3454 C  CA  . GLY   A 1 485 ? 51.464 6.715   -16.044 1.000 43.477  0 567  GLY   A CA  1 ? 
ATOM   3455 C  C   . GLY   A 1 485 ? 52.619 6.546   -17.040 1.000 48.992  0 567  GLY   A C   1 ? 
ATOM   3456 O  O   . GLY   A 1 485 ? 53.138 7.555   -17.498 1.000 49.565  0 567  GLY   A O   1 ? 
ATOM   3457 N  N   . THR   A 1 486 ? 53.027 5.301   -17.374 1.000 52.618  0 568  THR   A N   1 ? 
ATOM   3458 C  CA  . THR   A 1 486 ? 54.118 5.061   -18.319 1.000 52.305  0 568  THR   A CA  1 ? 
ATOM   3459 C  C   . THR   A 1 486 ? 53.619 4.271   -19.530 1.000 56.333  0 568  THR   A C   1 ? 
ATOM   3460 O  O   . THR   A 1 486 ? 52.563 3.633   -19.483 1.000 57.283  0 568  THR   A O   1 ? 
ATOM   3461 C  CB  . THR   A 1 486 ? 55.256 4.267   -17.669 1.000 57.554  0 568  THR   A CB  1 ? 
ATOM   3462 O  OG1 . THR   A 1 486 ? 54.972 2.870   -17.764 1.000 54.568  0 568  THR   A OG1 1 ? 
ATOM   3463 C  CG2 . THR   A 1 486 ? 55.536 4.653   -16.224 1.000 55.619  0 568  THR   A CG2 1 ? 
ATOM   3464 N  N   . THR   A 1 487 ? 54.473 4.213   -20.562 1.000 59.538  0 569  THR   A N   1 ? 
ATOM   3465 C  CA  . THR   A 1 487 ? 54.171 3.512   -21.803 1.000 57.046  0 569  THR   A CA  1 ? 
ATOM   3466 C  C   . THR   A 1 487 ? 54.287 2.001   -21.616 1.000 55.805  0 569  THR   A C   1 ? 
ATOM   3467 O  O   . THR   A 1 487 ? 53.883 1.252   -22.501 1.000 54.872  0 569  THR   A O   1 ? 
ATOM   3468 C  CB  . THR   A 1 487 ? 55.040 4.008   -22.959 1.000 53.349  0 569  THR   A CB  1 ? 
ATOM   3469 O  OG1 . THR   A 1 487 ? 56.413 3.828   -22.636 1.000 61.875  0 569  THR   A OG1 1 ? 
ATOM   3470 C  CG2 . THR   A 1 487 ? 54.828 5.485   -23.226 1.000 50.866  0 569  THR   A CG2 1 ? 
ATOM   3471 N  N   . MET   A 1 488 ? 54.761 1.554   -20.450 1.000 55.448  0 570  MET   A N   1 ? 
ATOM   3472 C  CA  . MET   A 1 488 ? 54.838 0.131   -20.169 1.000 59.452  0 570  MET   A CA  1 ? 
ATOM   3473 C  C   . MET   A 1 488 ? 53.613 -0.384  -19.406 1.000 63.333  0 570  MET   A C   1 ? 
ATOM   3474 O  O   . MET   A 1 488 ? 53.616 -1.534  -18.942 1.000 50.768  0 570  MET   A O   1 ? 
ATOM   3475 C  CB  . MET   A 1 488 ? 56.097 -0.178  -19.354 1.000 66.302  0 570  MET   A CB  1 ? 
ATOM   3476 C  CG  . MET   A 1 488 ? 57.391 -0.112  -20.154 1.000 68.738  0 570  MET   A CG  1 ? 
ATOM   3477 S  SD  . MET   A 1 488 ? 58.742 -0.836  -19.202 1.000 79.188  0 570  MET   A SD  1 ? 
ATOM   3478 C  CE  . MET   A 1 488 ? 58.603 -2.564  -19.687 1.000 71.596  0 570  MET   A CE  1 ? 
ATOM   3479 N  N   . ASP   A 1 489 ? 52.557 0.438   -19.272 1.000 59.453  0 571  ASP   A N   1 ? 
ATOM   3480 C  CA  . ASP   A 1 489 ? 51.324 -0.063  -18.678 1.000 56.561  0 571  ASP   A CA  1 ? 
ATOM   3481 C  C   . ASP   A 1 489 ? 50.530 -0.816  -19.755 1.000 51.310  0 571  ASP   A C   1 ? 
ATOM   3482 O  O   . ASP   A 1 489 ? 49.605 -0.262  -20.341 1.000 52.816  0 571  ASP   A O   1 ? 
ATOM   3483 C  CB  . ASP   A 1 489 ? 50.532 1.031   -17.973 1.000 54.645  0 571  ASP   A CB  1 ? 
ATOM   3484 C  CG  . ASP   A 1 489 ? 49.337 0.530   -17.167 1.000 55.448  0 571  ASP   A CG  1 ? 
ATOM   3485 O  OD1 . ASP   A 1 489 ? 49.256 -0.710  -16.983 1.000 55.904  0 571  ASP   A OD1 1 ? 
ATOM   3486 O  OD2 . ASP   A 1 489 ? 48.500 1.375   -16.721 1.000 48.526  0 571  ASP   A OD2 1 ? 
ATOM   3487 N  N   . THR   A 1 490 ? 50.907 -2.082  -20.007 1.000 48.952  0 572  THR   A N   1 ? 
ATOM   3488 C  CA  . THR   A 1 490 ? 50.356 -2.878  -21.095 1.000 51.771  0 572  THR   A CA  1 ? 
ATOM   3489 C  C   . THR   A 1 490 ? 49.764 -4.171  -20.545 1.000 53.767  0 572  THR   A C   1 ? 
ATOM   3490 O  O   . THR   A 1 490 ? 50.027 -4.571  -19.412 1.000 47.923  0 572  THR   A O   1 ? 
ATOM   3491 C  CB  . THR   A 1 490 ? 51.425 -3.219  -22.135 1.000 55.741  0 572  THR   A CB  1 ? 
ATOM   3492 O  OG1 . THR   A 1 490 ? 52.302 -4.131  -21.476 1.000 58.261  0 572  THR   A OG1 1 ? 
ATOM   3493 C  CG2 . THR   A 1 490 ? 52.154 -2.002  -22.675 1.000 56.158  0 572  THR   A CG2 1 ? 
ATOM   3494 N  N   . TYR   A 1 491 ? 48.999 -4.847  -21.403 1.000 54.058  0 573  TYR   A N   1 ? 
ATOM   3495 C  CA  . TYR   A 1 491 ? 48.492 -6.166  -21.082 1.000 58.113  0 573  TYR   A CA  1 ? 
ATOM   3496 C  C   . TYR   A 1 491 ? 49.675 -7.105  -20.820 1.000 62.966  0 573  TYR   A C   1 ? 
ATOM   3497 O  O   . TYR   A 1 491 ? 49.676 -7.782  -19.786 1.000 56.042  0 573  TYR   A O   1 ? 
ATOM   3498 C  CB  . TYR   A 1 491 ? 47.514 -6.578  -22.190 1.000 61.672  0 573  TYR   A CB  1 ? 
ATOM   3499 C  CG  . TYR   A 1 491 ? 46.918 -7.944  -21.913 1.000 66.720  0 573  TYR   A CG  1 ? 
ATOM   3500 C  CD1 . TYR   A 1 491 ? 46.065 -8.142  -20.838 1.000 70.015  0 573  TYR   A CD1 1 ? 
ATOM   3501 C  CD2 . TYR   A 1 491 ? 47.246 -9.044  -22.698 1.000 74.222  0 573  TYR   A CD2 1 ? 
ATOM   3502 C  CE1 . TYR   A 1 491 ? 45.556 -9.395  -20.548 1.000 75.073  0 573  TYR   A CE1 1 ? 
ATOM   3503 C  CE2 . TYR   A 1 491 ? 46.731 -10.298 -22.429 1.000 76.309  0 573  TYR   A CE2 1 ? 
ATOM   3504 C  CZ  . TYR   A 1 491 ? 45.895 -10.474 -21.343 1.000 78.579  0 573  TYR   A CZ  1 ? 
ATOM   3505 O  OH  . TYR   A 1 491 ? 45.382 -11.705 -21.081 1.000 92.047  0 573  TYR   A OH  1 ? 
ATOM   3506 N  N   . LYS   A 1 492 ? 50.694 -7.078  -21.708 1.000 65.448  0 574  LYS   A N   1 ? 
ATOM   3507 C  CA  . LYS   A 1 492 ? 51.881 -7.923  -21.597 1.000 66.979  0 574  LYS   A CA  1 ? 
ATOM   3508 C  C   . LYS   A 1 492 ? 52.431 -7.838  -20.176 1.000 69.159  0 574  LYS   A C   1 ? 
ATOM   3509 O  O   . LYS   A 1 492 ? 52.581 -8.856  -19.495 1.000 76.587  0 574  LYS   A O   1 ? 
ATOM   3510 C  CB  . LYS   A 1 492 ? 52.998 -7.577  -22.596 1.000 63.829  0 574  LYS   A CB  1 ? 
ATOM   3511 N  N   . GLU   A 1 493 ? 52.689 -6.608  -19.722 1.000 64.727  0 575  GLU   A N   1 ? 
ATOM   3512 C  CA  . GLU   A 1 493 ? 53.266 -6.397  -18.405 1.000 58.444  0 575  GLU   A CA  1 ? 
ATOM   3513 C  C   . GLU   A 1 493 ? 52.326 -6.882  -17.315 1.000 56.952  0 575  GLU   A C   1 ? 
ATOM   3514 O  O   . GLU   A 1 493 ? 52.769 -7.462  -16.323 1.000 55.376  0 575  GLU   A O   1 ? 
ATOM   3515 C  CB  . GLU   A 1 493 ? 53.618 -4.937  -18.166 1.000 59.303  0 575  GLU   A CB  1 ? 
ATOM   3516 C  CG  . GLU   A 1 493 ? 54.605 -4.399  -19.201 1.000 72.963  0 575  GLU   A CG  1 ? 
ATOM   3517 C  CD  . GLU   A 1 493 ? 55.867 -5.227  -19.371 1.000 72.451  0 575  GLU   A CD  1 ? 
ATOM   3518 O  OE1 . GLU   A 1 493 ? 56.353 -5.746  -18.336 1.000 72.704  0 575  GLU   A OE1 1 ? 
ATOM   3519 O  OE2 . GLU   A 1 493 ? 56.362 -5.324  -20.518 1.000 72.461  0 575  GLU   A OE2 1 ? 
ATOM   3520 N  N   . LEU   A 1 494 ? 51.026 -6.656  -17.499 1.000 60.576  0 576  LEU   A N   1 ? 
ATOM   3521 C  CA  . LEU   A 1 494 ? 50.088 -6.943  -16.430 1.000 63.482  0 576  LEU   A CA  1 ? 
ATOM   3522 C  C   . LEU   A 1 494 ? 49.992 -8.454  -16.195 1.000 64.161  0 576  LEU   A C   1 ? 
ATOM   3523 O  O   . LEU   A 1 494 ? 50.025 -8.919  -15.053 1.000 60.653  0 576  LEU   A O   1 ? 
ATOM   3524 C  CB  . LEU   A 1 494 ? 48.736 -6.309  -16.739 1.000 63.867  0 576  LEU   A CB  1 ? 
ATOM   3525 C  CG  . LEU   A 1 494 ? 47.723 -6.337  -15.588 1.000 60.950  0 576  LEU   A CG  1 ? 
ATOM   3526 C  CD1 . LEU   A 1 494 ? 48.220 -5.674  -14.325 1.000 59.203  0 576  LEU   A CD1 1 ? 
ATOM   3527 C  CD2 . LEU   A 1 494 ? 46.455 -5.680  -16.050 1.000 65.692  0 576  LEU   A CD2 1 ? 
ATOM   3528 N  N   . ILE   A 1 495 ? 49.906 -9.229  -17.276 1.000 65.625  0 577  ILE   A N   1 ? 
ATOM   3529 C  CA  . ILE   A 1 495 ? 49.656 -10.654 -17.126 1.000 72.109  0 577  ILE   A CA  1 ? 
ATOM   3530 C  C   . ILE   A 1 495 ? 50.944 -11.362 -16.726 1.000 72.896  0 577  ILE   A C   1 ? 
ATOM   3531 O  O   . ILE   A 1 495 ? 50.911 -12.309 -15.935 1.000 74.333  0 577  ILE   A O   1 ? 
ATOM   3532 C  CB  . ILE   A 1 495 ? 49.036 -11.260 -18.395 1.000 70.533  0 577  ILE   A CB  1 ? 
ATOM   3533 C  CG1 . ILE   A 1 495 ? 48.362 -12.582 -18.066 1.000 76.927  0 577  ILE   A CG1 1 ? 
ATOM   3534 C  CG2 . ILE   A 1 495 ? 50.061 -11.393 -19.523 1.000 64.870  0 577  ILE   A CG2 1 ? 
ATOM   3535 C  CD1 . ILE   A 1 495 ? 47.224 -12.929 -19.006 1.000 85.878  0 577  ILE   A CD1 1 ? 
ATOM   3536 N  N   . GLU   A 1 496 ? 52.069 -10.870 -17.265 1.000 75.264  0 578  GLU   A N   1 ? 
ATOM   3537 C  CA  . GLU   A 1 496 ? 53.379 -11.364 -16.879 1.000 76.015  0 578  GLU   A CA  1 ? 
ATOM   3538 C  C   . GLU   A 1 496 ? 53.572 -11.189 -15.377 1.000 72.768  0 578  GLU   A C   1 ? 
ATOM   3539 O  O   . GLU   A 1 496 ? 54.090 -12.083 -14.713 1.000 71.540  0 578  GLU   A O   1 ? 
ATOM   3540 C  CB  . GLU   A 1 496 ? 54.517 -10.642 -17.592 1.000 80.457  0 578  GLU   A CB  1 ? 
ATOM   3541 C  CG  . GLU   A 1 496 ? 55.854 -10.911 -16.912 1.000 84.749  0 578  GLU   A CG  1 ? 
ATOM   3542 C  CD  . GLU   A 1 496 ? 57.054 -10.477 -17.716 1.000 96.507  0 578  GLU   A CD  1 ? 
ATOM   3543 O  OE1 . GLU   A 1 496 ? 56.873 -9.851  -18.784 1.000 96.543  0 578  GLU   A OE1 1 ? 
ATOM   3544 O  OE2 . GLU   A 1 496 ? 58.171 -10.786 -17.254 1.000 112.401 0 578  GLU   A OE2 1 ? 
ATOM   3545 N  N   . ARG   A 1 497 ? 53.165 -10.026 -14.859 1.000 68.602  0 579  ARG   A N   1 ? 
ATOM   3546 C  CA  . ARG   A 1 497 ? 53.281 -9.746  -13.438 1.000 65.233  0 579  ARG   A CA  1 ? 
ATOM   3547 C  C   . ARG   A 1 497 ? 52.201 -10.464 -12.641 1.000 65.387  0 579  ARG   A C   1 ? 
ATOM   3548 O  O   . ARG   A 1 497 ? 52.466 -10.866 -11.509 1.000 64.530  0 579  ARG   A O   1 ? 
ATOM   3549 C  CB  . ARG   A 1 497 ? 53.142 -8.259  -13.130 1.000 64.815  0 579  ARG   A CB  1 ? 
ATOM   3550 C  CG  . ARG   A 1 497 ? 54.343 -7.465  -13.603 1.000 69.241  0 579  ARG   A CG  1 ? 
ATOM   3551 C  CD  . ARG   A 1 497 ? 54.250 -6.033  -13.151 1.000 70.993  0 579  ARG   A CD  1 ? 
ATOM   3552 N  NE  . ARG   A 1 497 ? 54.360 -5.959  -11.692 1.000 72.481  0 579  ARG   A NE  1 ? 
ATOM   3553 C  CZ  . ARG   A 1 497 ? 55.358 -5.399  -11.024 1.000 74.132  0 579  ARG   A CZ  1 ? 
ATOM   3554 N  NH1 . ARG   A 1 497 ? 56.330 -4.777  -11.664 1.000 87.207  0 579  ARG   A NH1 1 ? 
ATOM   3555 N  NH2 . ARG   A 1 497 ? 55.378 -5.446  -9.711  1.000 67.501  0 579  ARG   A NH2 1 ? 
ATOM   3556 N  N   . ILE   A 1 498 ? 50.989 -10.568 -13.210 1.000 66.155  0 580  ILE   A N   1 ? 
ATOM   3557 C  CA  . ILE   A 1 498 ? 49.864 -11.185 -12.518 1.000 72.516  0 580  ILE   A CA  1 ? 
ATOM   3558 C  C   . ILE   A 1 498 ? 49.329 -12.309 -13.398 1.000 68.003  0 580  ILE   A C   1 ? 
ATOM   3559 O  O   . ILE   A 1 498 ? 48.341 -12.152 -14.119 1.000 67.184  0 580  ILE   A O   1 ? 
ATOM   3560 C  CB  . ILE   A 1 498 ? 48.764 -10.164 -12.151 1.000 74.840  0 580  ILE   A CB  1 ? 
ATOM   3561 C  CG1 . ILE   A 1 498 ? 49.324 -8.950  -11.405 1.000 78.177  0 580  ILE   A CG1 1 ? 
ATOM   3562 C  CG2 . ILE   A 1 498 ? 47.646 -10.837 -11.350 1.000 71.517  0 580  ILE   A CG2 1 ? 
ATOM   3563 C  CD1 . ILE   A 1 498 ? 48.291 -7.874  -11.116 1.000 83.254  0 580  ILE   A CD1 1 ? 
ATOM   3564 N  N   . PRO   A 1 499 ? 49.964 -13.492 -13.357 1.000 73.212  0 581  PRO   A N   1 ? 
ATOM   3565 C  CA  . PRO   A 1 499 ? 49.543 -14.587 -14.218 1.000 71.707  0 581  PRO   A CA  1 ? 
ATOM   3566 C  C   . PRO   A 1 499 ? 48.093 -14.979 -13.961 1.000 71.154  0 581  PRO   A C   1 ? 
ATOM   3567 O  O   . PRO   A 1 499 ? 47.386 -15.369 -14.886 1.000 67.119  0 581  PRO   A O   1 ? 
ATOM   3568 C  CB  . PRO   A 1 499 ? 50.535 -15.702 -13.897 1.000 73.223  0 581  PRO   A CB  1 ? 
ATOM   3569 C  CG  . PRO   A 1 499 ? 51.657 -15.038 -13.102 1.000 70.627  0 581  PRO   A CG  1 ? 
ATOM   3570 C  CD  . PRO   A 1 499 ? 51.049 -13.855 -12.431 1.000 73.014  0 581  PRO   A CD  1 ? 
ATOM   3571 N  N   . GLU   A 1 500 ? 47.647 -14.809 -12.707 1.000 70.252  0 582  GLU   A N   1 ? 
ATOM   3572 C  CA  . GLU   A 1 500 ? 46.305 -15.184 -12.295 1.000 73.332  0 582  GLU   A CA  1 ? 
ATOM   3573 C  C   . GLU   A 1 500 ? 45.272 -14.105 -12.636 1.000 71.886  0 582  GLU   A C   1 ? 
ATOM   3574 O  O   . GLU   A 1 500 ? 44.152 -14.129 -12.119 1.000 68.308  0 582  GLU   A O   1 ? 
ATOM   3575 C  CB  . GLU   A 1 500 ? 46.371 -15.451 -10.790 1.000 83.792  0 582  GLU   A CB  1 ? 
ATOM   3576 C  CG  . GLU   A 1 500 ? 47.074 -16.755 -10.421 1.000 88.688  0 582  GLU   A CG  1 ? 
ATOM   3577 C  CD  . GLU   A 1 500 ? 46.443 -17.978 -11.075 1.000 102.315 0 582  GLU   A CD  1 ? 
ATOM   3578 O  OE1 . GLU   A 1 500 ? 45.193 -18.023 -11.203 1.000 108.927 0 582  GLU   A OE1 1 ? 
ATOM   3579 O  OE2 . GLU   A 1 500 ? 47.202 -18.894 -11.466 1.000 101.905 0 582  GLU   A OE2 1 ? 
ATOM   3580 N  N   . LEU   A 1 501 ? 45.624 -13.186 -13.541 1.000 62.962  0 583  LEU   A N   1 ? 
ATOM   3581 C  CA  . LEU   A 1 501 ? 44.845 -11.977 -13.749 1.000 58.777  0 583  LEU   A CA  1 ? 
ATOM   3582 C  C   . LEU   A 1 501 ? 43.356 -12.283 -13.805 1.000 60.356  0 583  LEU   A C   1 ? 
ATOM   3583 O  O   . LEU   A 1 501 ? 42.547 -11.569 -13.221 1.000 57.780  0 583  LEU   A O   1 ? 
ATOM   3584 C  CB  . LEU   A 1 501 ? 45.253 -11.289 -15.042 1.000 57.169  0 583  LEU   A CB  1 ? 
ATOM   3585 C  CG  . LEU   A 1 501 ? 44.568 -9.949  -15.320 1.000 59.998  0 583  LEU   A CG  1 ? 
ATOM   3586 C  CD1 . LEU   A 1 501 ? 44.742 -9.011  -14.127 1.000 59.394  0 583  LEU   A CD1 1 ? 
ATOM   3587 C  CD2 . LEU   A 1 501 ? 45.086 -9.283  -16.582 1.000 59.695  0 583  LEU   A CD2 1 ? 
ATOM   3588 N  N   . ASN   A 1 502 ? 43.001 -13.306 -14.577 1.000 61.442  0 584  ASN   A N   1 ? 
ATOM   3589 C  CA  . ASN   A 1 502 ? 41.604 -13.556 -14.849 1.000 59.144  0 584  ASN   A CA  1 ? 
ATOM   3590 C  C   . ASN   A 1 502 ? 40.853 -13.882 -13.557 1.000 58.478  0 584  ASN   A C   1 ? 
ATOM   3591 O  O   . ASN   A 1 502 ? 39.766 -13.369 -13.343 1.000 60.625  0 584  ASN   A O   1 ? 
ATOM   3592 C  CB  . ASN   A 1 502 ? 41.427 -14.651 -15.888 1.000 61.470  0 584  ASN   A CB  1 ? 
ATOM   3593 C  CG  . ASN   A 1 502 ? 40.052 -14.567 -16.496 1.000 60.081  0 584  ASN   A CG  1 ? 
ATOM   3594 O  OD1 . ASN   A 1 502 ? 39.752 -13.636 -17.249 1.000 59.280  0 584  ASN   A OD1 1 ? 
ATOM   3595 N  ND2 . ASN   A 1 502 ? 39.184 -15.489 -16.129 1.000 68.132  0 584  ASN   A ND2 1 ? 
ATOM   3596 N  N   . LYS   A 1 503 ? 41.422 -14.744 -12.713 1.000 60.261  0 585  LYS   A N   1 ? 
ATOM   3597 C  CA  . LYS   A 1 503 ? 40.810 -15.099 -11.443 1.000 65.691  0 585  LYS   A CA  1 ? 
ATOM   3598 C  C   . LYS   A 1 503 ? 40.746 -13.882 -10.521 1.000 62.840  0 585  LYS   A C   1 ? 
ATOM   3599 O  O   . LYS   A 1 503 ? 39.825 -13.741 -9.718  1.000 64.087  0 585  LYS   A O   1 ? 
ATOM   3600 C  CB  . LYS   A 1 503 ? 41.650 -16.154 -10.710 1.000 82.491  0 585  LYS   A CB  1 ? 
ATOM   3601 C  CG  . LYS   A 1 503 ? 41.388 -17.625 -11.023 1.000 99.963  0 585  LYS   A CG  1 ? 
ATOM   3602 C  CD  . LYS   A 1 503 ? 40.583 -18.386 -9.968  1.000 110.959 0 585  LYS   A CD  1 ? 
ATOM   3603 C  CE  . LYS   A 1 503 ? 39.137 -18.000 -9.868  1.000 121.523 0 585  LYS   A CE  1 ? 
ATOM   3604 N  NZ  . LYS   A 1 503 ? 38.407 -18.327 -11.097 1.000 133.102 0 585  LYS   A NZ  1 ? 
ATOM   3605 N  N   . VAL   A 1 504 ? 41.779 -13.041 -10.589 1.000 55.595  0 586  VAL   A N   1 ? 
ATOM   3606 C  CA  . VAL   A 1 504 ? 41.872 -11.885 -9.718  1.000 61.441  0 586  VAL   A CA  1 ? 
ATOM   3607 C  C   . VAL   A 1 504 ? 40.814 -10.868 -10.148 1.000 61.138  0 586  VAL   A C   1 ? 
ATOM   3608 O  O   . VAL   A 1 504 ? 40.080 -10.345 -9.316  1.000 55.994  0 586  VAL   A O   1 ? 
ATOM   3609 C  CB  . VAL   A 1 504 ? 43.287 -11.277 -9.709  1.000 63.966  0 586  VAL   A CB  1 ? 
ATOM   3610 C  CG1 . VAL   A 1 504 ? 43.363 -10.060 -8.797  1.000 65.898  0 586  VAL   A CG1 1 ? 
ATOM   3611 C  CG2 . VAL   A 1 504 ? 44.344 -12.299 -9.306  1.000 65.106  0 586  VAL   A CG2 1 ? 
ATOM   3612 N  N   . ALA   A 1 505 ? 40.710 -10.628 -11.456 1.000 59.463  0 587  ALA   A N   1 ? 
ATOM   3613 C  CA  . ALA   A 1 505 ? 39.692 -9.730  -11.968 1.000 60.842  0 587  ALA   A CA  1 ? 
ATOM   3614 C  C   . ALA   A 1 505 ? 38.305 -10.267 -11.638 1.000 56.777  0 587  ALA   A C   1 ? 
ATOM   3615 O  O   . ALA   A 1 505 ? 37.398 -9.492  -11.361 1.000 61.736  0 587  ALA   A O   1 ? 
ATOM   3616 C  CB  . ALA   A 1 505 ? 39.862 -9.540  -13.453 1.000 59.978  0 587  ALA   A CB  1 ? 
ATOM   3617 N  N   . ARG   A 1 506 ? 38.151 -11.591 -11.688 1.000 58.615  0 588  ARG   A N   1 ? 
ATOM   3618 C  CA  . ARG   A 1 506 ? 36.882 -12.236 -11.383 1.000 57.586  0 588  ARG   A CA  1 ? 
ATOM   3619 C  C   . ARG   A 1 506 ? 36.507 -11.915 -9.938  1.000 54.632  0 588  ARG   A C   1 ? 
ATOM   3620 O  O   . ARG   A 1 506 ? 35.345 -11.641 -9.651  1.000 53.126  0 588  ARG   A O   1 ? 
ATOM   3621 C  CB  . ARG   A 1 506 ? 36.947 -13.736 -11.717 1.000 56.605  0 588  ARG   A CB  1 ? 
ATOM   3622 C  CG  . ARG   A 1 506 ? 35.832 -14.621 -11.172 1.000 59.543  0 588  ARG   A CG  1 ? 
ATOM   3623 C  CD  . ARG   A 1 506 ? 36.235 -15.276 -9.845  1.000 66.707  0 588  ARG   A CD  1 ? 
ATOM   3624 N  NE  . ARG   A 1 506 ? 35.089 -15.668 -9.010  1.000 67.446  0 588  ARG   A NE  1 ? 
ATOM   3625 C  CZ  . ARG   A 1 506 ? 34.083 -16.399 -9.473  1.000 72.586  0 588  ARG   A CZ  1 ? 
ATOM   3626 N  NH1 . ARG   A 1 506 ? 34.137 -16.885 -10.700 1.000 86.381  0 588  ARG   A NH1 1 ? 
ATOM   3627 N  NH2 . ARG   A 1 506 ? 33.020 -16.642 -8.733  1.000 69.015  0 588  ARG   A NH2 1 ? 
ATOM   3628 N  N   . ALA   A 1 507 ? 37.510 -11.914 -9.051  1.000 50.546  0 589  ALA   A N   1 ? 
ATOM   3629 C  CA  . ALA   A 1 507 ? 37.298 -11.617 -7.641  1.000 52.371  0 589  ALA   A CA  1 ? 
ATOM   3630 C  C   . ALA   A 1 507 ? 36.985 -10.134 -7.404  1.000 55.220  0 589  ALA   A C   1 ? 
ATOM   3631 O  O   . ALA   A 1 507 ? 36.182 -9.832  -6.528  1.000 55.645  0 589  ALA   A O   1 ? 
ATOM   3632 C  CB  . ALA   A 1 507 ? 38.502 -12.065 -6.821  1.000 53.866  0 589  ALA   A CB  1 ? 
ATOM   3633 N  N   . ALA   A 1 508 ? 37.635 -9.208  -8.133  1.000 50.069  0 590  ALA   A N   1 ? 
ATOM   3634 C  CA  . ALA   A 1 508 ? 37.270 -7.798  -8.062  1.000 49.418  0 590  ALA   A CA  1 ? 
ATOM   3635 C  C   . ALA   A 1 508 ? 35.803 -7.590  -8.442  1.000 50.147  0 590  ALA   A C   1 ? 
ATOM   3636 O  O   . ALA   A 1 508 ? 35.078 -6.821  -7.790  1.000 46.986  0 590  ALA   A O   1 ? 
ATOM   3637 C  CB  . ALA   A 1 508 ? 38.153 -6.970  -8.943  1.000 48.293  0 590  ALA   A CB  1 ? 
ATOM   3638 N  N   . ALA   A 1 509 ? 35.383 -8.308  -9.488  1.000 45.227  0 591  ALA   A N   1 ? 
ATOM   3639 C  CA  . ALA   A 1 509 ? 34.044 -8.207  -10.040 1.000 44.762  0 591  ALA   A CA  1 ? 
ATOM   3640 C  C   . ALA   A 1 509 ? 33.012 -8.731  -9.046  1.000 44.914  0 591  ALA   A C   1 ? 
ATOM   3641 O  O   . ALA   A 1 509 ? 31.914 -8.182  -8.921  1.000 48.864  0 591  ALA   A O   1 ? 
ATOM   3642 C  CB  . ALA   A 1 509 ? 33.987 -8.963  -11.362 1.000 50.464  0 591  ALA   A CB  1 ? 
ATOM   3643 N  N   . GLU   A 1 510 ? 33.389 -9.768  -8.303  1.000 46.877  0 592  GLU   A N   1 ? 
ATOM   3644 C  CA  . GLU   A 1 510 ? 32.487 -10.377 -7.346  1.000 48.042  0 592  GLU   A CA  1 ? 
ATOM   3645 C  C   . GLU   A 1 510 ? 32.287 -9.440  -6.163  1.000 51.297  0 592  GLU   A C   1 ? 
ATOM   3646 O  O   . GLU   A 1 510 ? 31.177 -9.350  -5.621  1.000 51.767  0 592  GLU   A O   1 ? 
ATOM   3647 C  CB  . GLU   A 1 510 ? 33.059 -11.707 -6.863  1.000 50.115  0 592  GLU   A CB  1 ? 
ATOM   3648 C  CG  . GLU   A 1 510 ? 32.037 -12.514 -6.069  1.000 56.797  0 592  GLU   A CG  1 ? 
ATOM   3649 C  CD  . GLU   A 1 510 ? 32.493 -13.926 -5.749  1.000 62.526  0 592  GLU   A CD  1 ? 
ATOM   3650 O  OE1 . GLU   A 1 510 ? 33.696 -14.235 -5.894  1.000 64.681  0 592  GLU   A OE1 1 ? 
ATOM   3651 O  OE2 . GLU   A 1 510 ? 31.611 -14.730 -5.401  1.000 65.811  0 592  GLU   A OE2 1 ? 
ATOM   3652 N  N   . VAL   A 1 511 ? 33.375 -8.774  -5.739  1.000 49.567  0 593  VAL   A N   1 ? 
ATOM   3653 C  CA  . VAL   A 1 511 ? 33.267 -7.798  -4.665  1.000 47.108  0 593  VAL   A CA  1 ? 
ATOM   3654 C  C   . VAL   A 1 511 ? 32.243 -6.735  -5.058  1.000 43.923  0 593  VAL   A C   1 ? 
ATOM   3655 O  O   . VAL   A 1 511 ? 31.269 -6.516  -4.341  1.000 45.126  0 593  VAL   A O   1 ? 
ATOM   3656 C  CB  . VAL   A 1 511 ? 34.608 -7.172  -4.263  1.000 51.285  0 593  VAL   A CB  1 ? 
ATOM   3657 C  CG1 . VAL   A 1 511 ? 34.402 -6.013  -3.296  1.000 52.266  0 593  VAL   A CG1 1 ? 
ATOM   3658 C  CG2 . VAL   A 1 511 ? 35.538 -8.207  -3.637  1.000 52.316  0 593  VAL   A CG2 1 ? 
ATOM   3659 N  N   . ALA   A 1 512 ? 32.418 -6.135  -6.240  1.000 43.459  0 594  ALA   A N   1 ? 
ATOM   3660 C  CA  . ALA   A 1 512 ? 31.577 -5.029  -6.664  1.000 41.235  0 594  ALA   A CA  1 ? 
ATOM   3661 C  C   . ALA   A 1 512 ? 30.158 -5.496  -6.969  1.000 42.885  0 594  ALA   A C   1 ? 
ATOM   3662 O  O   . ALA   A 1 512 ? 29.202 -4.754  -6.752  1.000 45.613  0 594  ALA   A O   1 ? 
ATOM   3663 C  CB  . ALA   A 1 512 ? 32.181 -4.367  -7.874  1.000 44.527  0 594  ALA   A CB  1 ? 
ATOM   3664 N  N   . GLY   A 1 513 ? 30.024 -6.675  -7.585  1.000 42.248  0 595  GLY   A N   1 ? 
ATOM   3665 C  CA  . GLY   A 1 513 ? 28.704 -7.226  -7.836  1.000 43.158  0 595  GLY   A CA  1 ? 
ATOM   3666 C  C   . GLY   A 1 513 ? 27.914 -7.481  -6.547  1.000 40.143  0 595  GLY   A C   1 ? 
ATOM   3667 O  O   . GLY   A 1 513 ? 26.711 -7.233  -6.483  1.000 45.971  0 595  GLY   A O   1 ? 
ATOM   3668 N  N   . GLN   A 1 514 ? 28.577 -7.995  -5.509  1.000 42.895  0 596  GLN   A N   1 ? 
ATOM   3669 C  CA  . GLN   A 1 514 ? 27.883 -8.212  -4.247  1.000 49.602  0 596  GLN   A CA  1 ? 
ATOM   3670 C  C   . GLN   A 1 514 ? 27.422 -6.887  -3.649  1.000 48.510  0 596  GLN   A C   1 ? 
ATOM   3671 O  O   . GLN   A 1 514 ? 26.326 -6.810  -3.107  1.000 49.055  0 596  GLN   A O   1 ? 
ATOM   3672 C  CB  . GLN   A 1 514 ? 28.742 -8.953  -3.229  1.000 48.971  0 596  GLN   A CB  1 ? 
ATOM   3673 C  CG  . GLN   A 1 514 ? 28.815 -10.442 -3.524  1.000 53.973  0 596  GLN   A CG  1 ? 
ATOM   3674 C  CD  . GLN   A 1 514 ? 29.128 -11.281 -2.306  1.000 57.239  0 596  GLN   A CD  1 ? 
ATOM   3675 O  OE1 . GLN   A 1 514 ? 29.249 -10.807 -1.160  1.000 53.153  0 596  GLN   A OE1 1 ? 
ATOM   3676 N  NE2 . GLN   A 1 514 ? 29.269 -12.562 -2.587  1.000 57.995  0 596  GLN   A NE2 1 ? 
ATOM   3677 N  N   . PHE   A 1 515 ? 28.283 -5.869  -3.726  1.000 47.267  0 597  PHE   A N   1 ? 
ATOM   3678 C  CA  . PHE   A 1 515 ? 27.918 -4.526  -3.315  1.000 44.001  0 597  PHE   A CA  1 ? 
ATOM   3679 C  C   . PHE   A 1 515 ? 26.651 -4.111  -4.063  1.000 40.788  0 597  PHE   A C   1 ? 
ATOM   3680 O  O   . PHE   A 1 515 ? 25.680 -3.672  -3.455  1.000 41.446  0 597  PHE   A O   1 ? 
ATOM   3681 C  CB  . PHE   A 1 515 ? 29.008 -3.485  -3.596  1.000 42.800  0 597  PHE   A CB  1 ? 
ATOM   3682 C  CG  . PHE   A 1 515 ? 30.330 -3.605  -2.862  1.000 39.347  0 597  PHE   A CG  1 ? 
ATOM   3683 C  CD1 . PHE   A 1 515 ? 30.493 -4.455  -1.784  1.000 42.333  0 597  PHE   A CD1 1 ? 
ATOM   3684 C  CD2 . PHE   A 1 515 ? 31.402 -2.815  -3.238  1.000 42.968  0 597  PHE   A CD2 1 ? 
ATOM   3685 C  CE1 . PHE   A 1 515 ? 31.709 -4.546  -1.136  1.000 41.412  0 597  PHE   A CE1 1 ? 
ATOM   3686 C  CE2 . PHE   A 1 515 ? 32.618 -2.902  -2.585  1.000 39.634  0 597  PHE   A CE2 1 ? 
ATOM   3687 C  CZ  . PHE   A 1 515 ? 32.766 -3.757  -1.532  1.000 48.433  0 597  PHE   A CZ  1 ? 
ATOM   3688 N  N   . VAL   A 1 516 ? 26.652 -4.258  -5.384  1.000 38.386  0 598  VAL   A N   1 ? 
ATOM   3689 C  CA  . VAL   A 1 516 ? 25.490 -3.829  -6.146  1.000 44.255  0 598  VAL   A CA  1 ? 
ATOM   3690 C  C   . VAL   A 1 516 ? 24.238 -4.549  -5.647  1.000 43.445  0 598  VAL   A C   1 ? 
ATOM   3691 O  O   . VAL   A 1 516 ? 23.192 -3.929  -5.436  1.000 49.359  0 598  VAL   A O   1 ? 
ATOM   3692 C  CB  . VAL   A 1 516 ? 25.662 -3.992  -7.670  1.000 45.752  0 598  VAL   A CB  1 ? 
ATOM   3693 C  CG1 . VAL   A 1 516 ? 24.383 -3.637  -8.431  1.000 41.304  0 598  VAL   A CG1 1 ? 
ATOM   3694 C  CG2 . VAL   A 1 516 ? 26.803 -3.121  -8.188  1.000 46.101  0 598  VAL   A CG2 1 ? 
ATOM   3695 N  N   . ILE   A 1 517 ? 24.333 -5.862  -5.447  1.000 47.449  0 599  ILE   A N   1 ? 
ATOM   3696 C  CA  . ILE   A 1 517 ? 23.138 -6.631  -5.132  1.000 49.379  0 599  ILE   A CA  1 ? 
ATOM   3697 C  C   . ILE   A 1 517 ? 22.653 -6.254  -3.735  1.000 42.492  0 599  ILE   A C   1 ? 
ATOM   3698 O  O   . ILE   A 1 517 ? 21.470 -5.985  -3.533  1.000 44.186  0 599  ILE   A O   1 ? 
ATOM   3699 C  CB  . ILE   A 1 517 ? 23.385 -8.141  -5.288  1.000 51.743  0 599  ILE   A CB  1 ? 
ATOM   3700 C  CG1 . ILE   A 1 517 ? 23.734 -8.508  -6.726  1.000 52.468  0 599  ILE   A CG1 1 ? 
ATOM   3701 C  CG2 . ILE   A 1 517 ? 22.174 -8.932  -4.803  1.000 56.627  0 599  ILE   A CG2 1 ? 
ATOM   3702 C  CD1 . ILE   A 1 517 ? 24.467 -9.833  -6.860  1.000 55.173  0 599  ILE   A CD1 1 ? 
ATOM   3703 N  N   . LYS   A 1 518 ? 23.573 -6.172  -2.775  1.000 41.053  0 600  LYS   A N   1 ? 
ATOM   3704 C  CA  . LYS   A 1 518 ? 23.162 -5.871  -1.418  1.000 45.249  0 600  LYS   A CA  1 ? 
ATOM   3705 C  C   . LYS   A 1 518 ? 22.566 -4.471  -1.360  1.000 47.496  0 600  LYS   A C   1 ? 
ATOM   3706 O  O   . LYS   A 1 518 ? 21.755 -4.164  -0.487  1.000 44.164  0 600  LYS   A O   1 ? 
ATOM   3707 C  CB  . LYS   A 1 518 ? 24.332 -5.905  -0.443  1.000 49.122  0 600  LYS   A CB  1 ? 
ATOM   3708 C  CG  . LYS   A 1 518 ? 24.935 -7.249  -0.203  1.000 60.096  0 600  LYS   A CG  1 ? 
ATOM   3709 C  CD  . LYS   A 1 518 ? 24.464 -8.072  0.997   1.000 70.784  0 600  LYS   A CD  1 ? 
ATOM   3710 C  CE  . LYS   A 1 518 ? 25.702 -8.874  1.353   1.000 80.036  0 600  LYS   A CE  1 ? 
ATOM   3711 N  NZ  . LYS   A 1 518 ? 25.548 -10.028 2.235   1.000 78.835  0 600  LYS   A NZ  1 ? 
ATOM   3712 N  N   . LEU   A 1 519 ? 23.016 -3.609  -2.281  1.000 47.429  0 601  LEU   A N   1 ? 
ATOM   3713 C  CA  . LEU   A 1 519 ? 22.645 -2.212  -2.245  1.000 42.764  0 601  LEU   A CA  1 ? 
ATOM   3714 C  C   . LEU   A 1 519 ? 21.311 -2.010  -2.947  1.000 41.103  0 601  LEU   A C   1 ? 
ATOM   3715 O  O   . LEU   A 1 519 ? 20.617 -1.059  -2.608  1.000 40.004  0 601  LEU   A O   1 ? 
ATOM   3716 C  CB  . LEU   A 1 519 ? 23.742 -1.349  -2.868  1.000 43.204  0 601  LEU   A CB  1 ? 
ATOM   3717 C  CG  . LEU   A 1 519 ? 24.935 -1.044  -1.960  1.000 41.045  0 601  LEU   A CG  1 ? 
ATOM   3718 C  CD1 . LEU   A 1 519 ? 26.004 -0.340  -2.770  1.000 42.059  0 601  LEU   A CD1 1 ? 
ATOM   3719 C  CD2 . LEU   A 1 519 ? 24.585 -0.222  -0.726  1.000 45.185  0 601  LEU   A CD2 1 ? 
ATOM   3720 N  N   . THR   A 1 520 ? 20.968 -2.863  -3.924  1.000 48.619  0 602  THR   A N   1 ? 
ATOM   3721 C  CA  . THR   A 1 520 ? 19.780 -2.619  -4.739  1.000 52.035  0 602  THR   A CA  1 ? 
ATOM   3722 C  C   . THR   A 1 520 ? 18.650 -3.624  -4.487  1.000 52.744  0 602  THR   A C   1 ? 
ATOM   3723 O  O   . THR   A 1 520 ? 17.506 -3.293  -4.823  1.000 50.852  0 602  THR   A O   1 ? 
ATOM   3724 C  CB  . THR   A 1 520 ? 20.151 -2.593  -6.224  1.000 51.640  0 602  THR   A CB  1 ? 
ATOM   3725 O  OG1 . THR   A 1 520 ? 20.563 -3.894  -6.646  1.000 46.412  0 602  THR   A OG1 1 ? 
ATOM   3726 C  CG2 . THR   A 1 520 ? 21.238 -1.569  -6.510  1.000 51.757  0 602  THR   A CG2 1 ? 
ATOM   3727 N  N   . HIS   A 1 521 ? 18.956 -4.831  -3.956  1.000 51.207  0 603  HIS   A N   1 ? 
ATOM   3728 C  CA  . HIS   A 1 521 ? 17.994 -5.939  -4.001  1.000 62.509  0 603  HIS   A CA  1 ? 
ATOM   3729 C  C   . HIS   A 1 521 ? 17.065 -5.964  -2.799  1.000 61.575  0 603  HIS   A C   1 ? 
ATOM   3730 O  O   . HIS   A 1 521 ? 15.947 -6.430  -2.929  1.000 76.427  0 603  HIS   A O   1 ? 
ATOM   3731 C  CB  . HIS   A 1 521 ? 18.617 -7.347  -4.074  1.000 65.289  0 603  HIS   A CB  1 ? 
ATOM   3732 C  CG  . HIS   A 1 521 ? 18.648 -8.189  -2.826  1.000 70.060  0 603  HIS   A CG  1 ? 
ATOM   3733 N  ND1 . HIS   A 1 521 ? 19.668 -8.152  -1.888  1.000 86.044  0 603  HIS   A ND1 1 ? 
ATOM   3734 C  CD2 . HIS   A 1 521 ? 17.794 -9.136  -2.389  1.000 76.988  0 603  HIS   A CD2 1 ? 
ATOM   3735 C  CE1 . HIS   A 1 521 ? 19.435 -9.032  -0.915  1.000 69.560  0 603  HIS   A CE1 1 ? 
ATOM   3736 N  NE2 . HIS   A 1 521 ? 18.304 -9.644  -1.204  1.000 78.767  0 603  HIS   A NE2 1 ? 
ATOM   3737 N  N   . ASP   A 1 522 ? 17.551 -5.520  -1.641  1.000 66.715  0 604  ASP   A N   1 ? 
ATOM   3738 C  CA  . ASP   A 1 522 ? 16.868 -5.760  -0.388  1.000 73.873  0 604  ASP   A CA  1 ? 
ATOM   3739 C  C   . ASP   A 1 522 ? 15.886 -4.622  -0.098  1.000 70.352  0 604  ASP   A C   1 ? 
ATOM   3740 O  O   . ASP   A 1 522 ? 15.645 -3.766  -0.928  1.000 57.550  0 604  ASP   A O   1 ? 
ATOM   3741 C  CB  . ASP   A 1 522 ? 17.900 -6.009  0.697   1.000 79.252  0 604  ASP   A CB  1 ? 
ATOM   3742 C  CG  . ASP   A 1 522 ? 17.338 -6.703  1.925   1.000 90.407  0 604  ASP   A CG  1 ? 
ATOM   3743 O  OD1 . ASP   A 1 522 ? 16.111 -6.945  1.942   1.000 84.601  0 604  ASP   A OD1 1 ? 
ATOM   3744 O  OD2 . ASP   A 1 522 ? 18.127 -6.987  2.849   1.000 108.711 0 604  ASP   A OD2 1 ? 
ATOM   3745 N  N   . VAL   A 1 523 ? 15.255 -4.634  1.072   1.000 67.728  0 605  VAL   A N   1 ? 
ATOM   3746 C  CA  . VAL   A 1 523 ? 14.432 -3.506  1.464   1.000 59.920  0 605  VAL   A CA  1 ? 
ATOM   3747 C  C   . VAL   A 1 523 ? 15.179 -2.691  2.526   1.000 52.788  0 605  VAL   A C   1 ? 
ATOM   3748 O  O   . VAL   A 1 523 ? 14.762 -1.602  2.880   1.000 59.866  0 605  VAL   A O   1 ? 
ATOM   3749 C  CB  . VAL   A 1 523 ? 13.029 -3.970  1.913   1.000 61.157  0 605  VAL   A CB  1 ? 
ATOM   3750 C  CG1 . VAL   A 1 523 ? 13.079 -4.781  3.207   1.000 54.754  0 605  VAL   A CG1 1 ? 
ATOM   3751 C  CG2 . VAL   A 1 523 ? 12.059 -2.792  2.025   1.000 63.455  0 605  VAL   A CG2 1 ? 
ATOM   3752 N  N   . GLU   A 1 524 ? 16.311 -3.194  3.011   1.000 53.779  0 606  GLU   A N   1 ? 
ATOM   3753 C  CA  . GLU   A 1 524 ? 17.276 -2.353  3.698   1.000 64.283  0 606  GLU   A CA  1 ? 
ATOM   3754 C  C   . GLU   A 1 524 ? 18.429 -2.031  2.743   1.000 61.080  0 606  GLU   A C   1 ? 
ATOM   3755 O  O   . GLU   A 1 524 ? 18.654 -2.741  1.759   1.000 61.311  0 606  GLU   A O   1 ? 
ATOM   3756 C  CB  . GLU   A 1 524 ? 17.672 -3.030  5.008   1.000 63.611  0 606  GLU   A CB  1 ? 
ATOM   3757 C  CG  . GLU   A 1 524 ? 16.489 -3.117  5.967   1.000 71.020  0 606  GLU   A CG  1 ? 
ATOM   3758 C  CD  . GLU   A 1 524 ? 16.838 -3.451  7.409   1.000 80.263  0 606  GLU   A CD  1 ? 
ATOM   3759 O  OE1 . GLU   A 1 524 ? 17.595 -2.691  8.063   1.000 85.036  0 606  GLU   A OE1 1 ? 
ATOM   3760 O  OE2 . GLU   A 1 524 ? 16.325 -4.482  7.878   1.000 79.378  0 606  GLU   A OE2 1 ? 
ATOM   3761 N  N   . LEU   A 1 525 ? 19.167 -0.961  3.063   1.000 51.241  0 607  LEU   A N   1 ? 
ATOM   3762 C  CA  . LEU   A 1 525 ? 20.129 -0.373  2.141   1.000 50.446  0 607  LEU   A CA  1 ? 
ATOM   3763 C  C   . LEU   A 1 525 ? 21.518 -0.966  2.285   1.000 47.896  0 607  LEU   A C   1 ? 
ATOM   3764 O  O   . LEU   A 1 525 ? 22.262 -0.996  1.318   1.000 60.699  0 607  LEU   A O   1 ? 
ATOM   3765 C  CB  . LEU   A 1 525 ? 20.153 1.125   2.394   1.000 45.894  0 607  LEU   A CB  1 ? 
ATOM   3766 C  CG  . LEU   A 1 525 ? 18.840 1.824   2.049   1.000 49.253  0 607  LEU   A CG  1 ? 
ATOM   3767 C  CD1 . LEU   A 1 525 ? 18.883 3.319   2.270   1.000 49.198  0 607  LEU   A CD1 1 ? 
ATOM   3768 C  CD2 . LEU   A 1 525 ? 18.520 1.475   0.592   1.000 51.412  0 607  LEU   A CD2 1 ? 
ATOM   3769 N  N   . ASN   A 1 526 ? 21.847 -1.430  3.483   1.000 45.441  0 608  ASN   A N   1 ? 
ATOM   3770 C  CA  . ASN   A 1 526 ? 23.181 -1.885  3.818   1.000 52.160  0 608  ASN   A CA  1 ? 
ATOM   3771 C  C   . ASN   A 1 526 ? 24.107 -0.682  4.008   1.000 53.070  0 608  ASN   A C   1 ? 
ATOM   3772 O  O   . ASN   A 1 526 ? 25.329 -0.810  3.886   1.000 58.336  0 608  ASN   A O   1 ? 
ATOM   3773 C  CB  . ASN   A 1 526 ? 23.657 -2.957  2.840   1.000 56.395  0 608  ASN   A CB  1 ? 
ATOM   3774 C  CG  . ASN   A 1 526 ? 22.847 -4.222  2.983   1.000 63.323  0 608  ASN   A CG  1 ? 
ATOM   3775 O  OD1 . ASN   A 1 526 ? 22.768 -4.780  4.080   1.000 65.548  0 608  ASN   A OD1 1 ? 
ATOM   3776 N  ND2 . ASN   A 1 526 ? 22.210 -4.680  1.916   1.000 72.020  0 608  ASN   A ND2 1 ? 
ATOM   3777 N  N   . LEU   A 1 527 ? 23.518 0.470   4.371   1.000 48.388  0 609  LEU   A N   1 ? 
ATOM   3778 C  CA  . LEU   A 1 527 ? 24.288 1.634   4.791   1.000 46.710  0 609  LEU   A CA  1 ? 
ATOM   3779 C  C   . LEU   A 1 527 ? 24.309 1.764   6.316   1.000 47.644  0 609  LEU   A C   1 ? 
ATOM   3780 O  O   . LEU   A 1 527 ? 23.341 2.204   6.921   1.000 50.048  0 609  LEU   A O   1 ? 
ATOM   3781 C  CB  . LEU   A 1 527 ? 23.691 2.881   4.140   1.000 45.005  0 609  LEU   A CB  1 ? 
ATOM   3782 C  CG  . LEU   A 1 527 ? 23.901 3.006   2.622   1.000 46.592  0 609  LEU   A CG  1 ? 
ATOM   3783 C  CD1 . LEU   A 1 527 ? 23.283 4.288   2.163   1.000 41.352  0 609  LEU   A CD1 1 ? 
ATOM   3784 C  CD2 . LEU   A 1 527 ? 25.361 2.967   2.254   1.000 49.906  0 609  LEU   A CD2 1 ? 
ATOM   3785 N  N   . ASP   A 1 528 ? 25.465 1.542   6.933   1.000 47.239  0 610  ASP   A N   1 ? 
ATOM   3786 C  CA  . ASP   A 1 528 ? 25.552 1.521   8.386   1.000 42.681  0 610  ASP   A CA  1 ? 
ATOM   3787 C  C   . ASP   A 1 528 ? 25.881 2.894   9.014   1.000 42.390  0 610  ASP   A C   1 ? 
ATOM   3788 O  O   . ASP   A 1 528 ? 27.047 3.208   9.289   1.000 37.420  0 610  ASP   A O   1 ? 
ATOM   3789 C  CB  . ASP   A 1 528 ? 26.514 0.408   8.757   1.000 51.247  0 610  ASP   A CB  1 ? 
ATOM   3790 C  CG  . ASP   A 1 528 ? 26.521 0.023   10.225  1.000 50.631  0 610  ASP   A CG  1 ? 
ATOM   3791 O  OD1 . ASP   A 1 528 ? 25.829 0.727   11.010  1.000 44.388  0 610  ASP   A OD1 1 ? 
ATOM   3792 O  OD2 . ASP   A 1 528 ? 27.246 -0.946  10.540  1.000 45.362  0 610  ASP   A OD2 1 ? 
ATOM   3793 N  N   . TYR   A 1 529 ? 24.820 3.668   9.337   1.000 38.414  0 611  TYR   A N   1 ? 
ATOM   3794 C  CA  . TYR   A 1 529 ? 24.916 4.948   10.004  1.000 38.437  0 611  TYR   A CA  1 ? 
ATOM   3795 C  C   . TYR   A 1 529 ? 25.628 4.838   11.357  1.000 46.479  0 611  TYR   A C   1 ? 
ATOM   3796 O  O   . TYR   A 1 529 ? 26.216 5.811   11.816  1.000 39.832  0 611  TYR   A O   1 ? 
ATOM   3797 C  CB  . TYR   A 1 529 ? 23.538 5.589   10.149  1.000 37.206  0 611  TYR   A CB  1 ? 
ATOM   3798 C  CG  . TYR   A 1 529 ? 22.496 4.628   10.673  1.000 45.287  0 611  TYR   A CG  1 ? 
ATOM   3799 C  CD1 . TYR   A 1 529 ? 22.288 4.451   12.037  1.000 43.115  0 611  TYR   A CD1 1 ? 
ATOM   3800 C  CD2 . TYR   A 1 529 ? 21.713 3.904   9.788   1.000 45.947  0 611  TYR   A CD2 1 ? 
ATOM   3801 C  CE1 . TYR   A 1 529 ? 21.360 3.528   12.501  1.000 47.677  0 611  TYR   A CE1 1 ? 
ATOM   3802 C  CE2 . TYR   A 1 529 ? 20.795 2.979   10.241  1.000 47.971  0 611  TYR   A CE2 1 ? 
ATOM   3803 C  CZ  . TYR   A 1 529 ? 20.618 2.784   11.597  1.000 51.175  0 611  TYR   A CZ  1 ? 
ATOM   3804 O  OH  . TYR   A 1 529 ? 19.695 1.851   11.980  1.000 52.447  0 611  TYR   A OH  1 ? 
ATOM   3805 N  N   . GLU   A 1 530 ? 25.609 3.670   12.000  1.000 49.739  0 612  GLU   A N   1 ? 
ATOM   3806 C  CA  . GLU   A 1 530 ? 26.188 3.547   13.331  1.000 48.426  0 612  GLU   A CA  1 ? 
ATOM   3807 C  C   . GLU   A 1 530 ? 27.698 3.687   13.249  1.000 44.749  0 612  GLU   A C   1 ? 
ATOM   3808 O  O   . GLU   A 1 530 ? 28.336 4.022   14.241  1.000 43.094  0 612  GLU   A O   1 ? 
ATOM   3809 C  CB  . GLU   A 1 530 ? 25.850 2.253   14.073  1.000 49.645  0 612  GLU   A CB  1 ? 
ATOM   3810 C  CG  . GLU   A 1 530 ? 24.341 2.070   14.241  1.000 58.917  0 612  GLU   A CG  1 ? 
ATOM   3811 C  CD  . GLU   A 1 530 ? 23.879 1.019   15.245  1.000 63.231  0 612  GLU   A CD  1 ? 
ATOM   3812 O  OE1 . GLU   A 1 530 ? 24.709 0.144   15.562  1.000 62.236  0 612  GLU   A OE1 1 ? 
ATOM   3813 O  OE2 . GLU   A 1 530 ? 22.712 1.087   15.726  1.000 64.654  0 612  GLU   A OE2 1 ? 
ATOM   3814 N  N   . ARG   A 1 531 ? 28.255 3.470   12.059  1.000 43.435  0 613  ARG   A N   1 ? 
ATOM   3815 C  CA  . ARG   A 1 531 ? 29.697 3.555   11.885  1.000 41.836  0 613  ARG   A CA  1 ? 
ATOM   3816 C  C   . ARG   A 1 531 ? 30.243 4.939   12.193  1.000 39.192  0 613  ARG   A C   1 ? 
ATOM   3817 O  O   . ARG   A 1 531 ? 31.422 5.082   12.504  1.000 44.062  0 613  ARG   A O   1 ? 
ATOM   3818 C  CB  . ARG   A 1 531 ? 30.050 3.238   10.443  1.000 43.461  0 613  ARG   A CB  1 ? 
ATOM   3819 C  CG  . ARG   A 1 531 ? 29.845 1.756   10.207  1.000 46.894  0 613  ARG   A CG  1 ? 
ATOM   3820 C  CD  . ARG   A 1 531 ? 30.958 0.978   10.896  1.000 41.194  0 613  ARG   A CD  1 ? 
ATOM   3821 N  NE  . ARG   A 1 531 ? 30.747 -0.438  10.590  1.000 44.160  0 613  ARG   A NE  1 ? 
ATOM   3822 C  CZ  . ARG   A 1 531 ? 31.696 -1.354  10.669  1.000 45.283  0 613  ARG   A CZ  1 ? 
ATOM   3823 N  NH1 . ARG   A 1 531 ? 32.906 -1.012  11.049  1.000 51.944  0 613  ARG   A NH1 1 ? 
ATOM   3824 N  NH2 . ARG   A 1 531 ? 31.450 -2.603  10.338  1.000 43.949  0 613  ARG   A NH2 1 ? 
ATOM   3825 N  N   . TYR   A 1 532 ? 29.387 5.950   12.170  1.000 39.901  0 614  TYR   A N   1 ? 
ATOM   3826 C  CA  . TYR   A 1 532 ? 29.877 7.297   12.397  1.000 45.395  0 614  TYR   A CA  1 ? 
ATOM   3827 C  C   . TYR   A 1 532 ? 30.149 7.544   13.881  1.000 42.032  0 614  TYR   A C   1 ? 
ATOM   3828 O  O   . TYR   A 1 532 ? 30.823 8.517   14.211  1.000 38.222  0 614  TYR   A O   1 ? 
ATOM   3829 C  CB  . TYR   A 1 532 ? 28.962 8.323   11.719  1.000 43.163  0 614  TYR   A CB  1 ? 
ATOM   3830 C  CG  . TYR   A 1 532 ? 29.510 8.721   10.354  1.000 43.764  0 614  TYR   A CG  1 ? 
ATOM   3831 C  CD1 . TYR   A 1 532 ? 30.659 9.508   10.249  1.000 43.149  0 614  TYR   A CD1 1 ? 
ATOM   3832 C  CD2 . TYR   A 1 532 ? 28.902 8.301   9.177   1.000 40.317  0 614  TYR   A CD2 1 ? 
ATOM   3833 C  CE1 . TYR   A 1 532 ? 31.184 9.866   9.013   1.000 39.618  0 614  TYR   A CE1 1 ? 
ATOM   3834 C  CE2 . TYR   A 1 532 ? 29.405 8.663   7.938   1.000 38.843  0 614  TYR   A CE2 1 ? 
ATOM   3835 C  CZ  . TYR   A 1 532 ? 30.543 9.454   7.862   1.000 39.307  0 614  TYR   A CZ  1 ? 
ATOM   3836 O  OH  . TYR   A 1 532 ? 31.036 9.815   6.663   1.000 38.329  0 614  TYR   A OH  1 ? 
ATOM   3837 N  N   . ASN   A 1 533 ? 29.693 6.650   14.765  1.000 42.042  0 615  ASN   A N   1 ? 
ATOM   3838 C  CA  . ASN   A 1 533 ? 29.890 6.865   16.193  1.000 40.303  0 615  ASN   A CA  1 ? 
ATOM   3839 C  C   . ASN   A 1 533 ? 31.377 6.771   16.526  1.000 41.980  0 615  ASN   A C   1 ? 
ATOM   3840 O  O   . ASN   A 1 533 ? 31.867 7.576   17.329  1.000 40.743  0 615  ASN   A O   1 ? 
ATOM   3841 C  CB  . ASN   A 1 533 ? 29.043 5.954   17.077  1.000 36.893  0 615  ASN   A CB  1 ? 
ATOM   3842 C  CG  . ASN   A 1 533 ? 27.577 6.303   16.979  1.000 37.195  0 615  ASN   A CG  1 ? 
ATOM   3843 O  OD1 . ASN   A 1 533 ? 27.199 7.468   17.152  1.000 37.820  0 615  ASN   A OD1 1 ? 
ATOM   3844 N  ND2 . ASN   A 1 533 ? 26.738 5.343   16.628  1.000 37.546  0 615  ASN   A ND2 1 ? 
ATOM   3845 N  N   . SER   A 1 534 ? 32.098 5.811   15.917  1.000 37.731  0 616  SER   A N   1 ? 
ATOM   3846 C  CA  . SER   A 1 534 ? 33.509 5.672   16.254  1.000 43.437  0 616  SER   A CA  1 ? 
ATOM   3847 C  C   . SER   A 1 534 ? 34.352 6.760   15.586  1.000 45.437  0 616  SER   A C   1 ? 
ATOM   3848 O  O   . SER   A 1 534 ? 35.395 7.159   16.116  1.000 43.674  0 616  SER   A O   1 ? 
ATOM   3849 C  CB  . SER   A 1 534 ? 34.034 4.325   15.926  1.000 47.199  0 616  SER   A CB  1 ? 
ATOM   3850 O  OG  . SER   A 1 534 ? 33.645 3.974   14.624  1.000 54.395  0 616  SER   A OG  1 ? 
ATOM   3851 N  N   . GLN   A 1 535 ? 33.870 7.287   14.454  1.000 41.618  0 617  GLN   A N   1 ? 
ATOM   3852 C  CA  . GLN   A 1 535 ? 34.530 8.427   13.828  1.000 42.716  0 617  GLN   A CA  1 ? 
ATOM   3853 C  C   . GLN   A 1 535 ? 34.408 9.633   14.746  1.000 39.381  0 617  GLN   A C   1 ? 
ATOM   3854 O  O   . GLN   A 1 535 ? 35.338 10.422  14.909  1.000 42.525  0 617  GLN   A O   1 ? 
ATOM   3855 C  CB  . GLN   A 1 535 ? 33.922 8.702   12.453  1.000 45.064  0 617  GLN   A CB  1 ? 
ATOM   3856 C  CG  . GLN   A 1 535 ? 34.103 7.527   11.503  1.000 42.067  0 617  GLN   A CG  1 ? 
ATOM   3857 C  CD  . GLN   A 1 535 ? 35.508 7.449   10.965  1.000 44.383  0 617  GLN   A CD  1 ? 
ATOM   3858 O  OE1 . GLN   A 1 535 ? 36.254 8.435   10.935  1.000 44.937  0 617  GLN   A OE1 1 ? 
ATOM   3859 N  NE2 . GLN   A 1 535 ? 35.883 6.258   10.538  1.000 45.552  0 617  GLN   A NE2 1 ? 
ATOM   3860 N  N   . LEU   A 1 536 ? 33.242 9.770   15.366  1.000 36.573  0 618  LEU   A N   1 ? 
ATOM   3861 C  CA  . LEU   A 1 536 ? 33.038 10.877  16.279  1.000 38.718  0 618  LEU   A CA  1 ? 
ATOM   3862 C  C   . LEU   A 1 536 ? 33.875 10.698  17.546  1.000 42.145  0 618  LEU   A C   1 ? 
ATOM   3863 O  O   . LEU   A 1 536 ? 34.442 11.664  18.037  1.000 45.693  0 618  LEU   A O   1 ? 
ATOM   3864 C  CB  . LEU   A 1 536 ? 31.548 10.937  16.588  1.000 46.195  0 618  LEU   A CB  1 ? 
ATOM   3865 C  CG  . LEU   A 1 536 ? 30.702 12.082  16.022  1.000 44.283  0 618  LEU   A CG  1 ? 
ATOM   3866 C  CD1 . LEU   A 1 536 ? 31.418 13.020  15.128  1.000 43.904  0 618  LEU   A CD1 1 ? 
ATOM   3867 C  CD2 . LEU   A 1 536 ? 29.459 11.512  15.327  1.000 41.539  0 618  LEU   A CD2 1 ? 
ATOM   3868 N  N   . LEU   A 1 537 ? 33.930 9.481   18.100  1.000 44.603  0 619  LEU   A N   1 ? 
ATOM   3869 C  CA  . LEU   A 1 537 ? 34.810 9.192   19.234  1.000 44.868  0 619  LEU   A CA  1 ? 
ATOM   3870 C  C   . LEU   A 1 537 ? 36.253 9.599   18.908  1.000 46.482  0 619  LEU   A C   1 ? 
ATOM   3871 O  O   . LEU   A 1 537 ? 36.870 10.342  19.668  1.000 42.659  0 619  LEU   A O   1 ? 
ATOM   3872 C  CB  . LEU   A 1 537 ? 34.723 7.703   19.590  1.000 54.039  0 619  LEU   A CB  1 ? 
ATOM   3873 C  CG  . LEU   A 1 537 ? 35.818 7.133   20.507  1.000 53.473  0 619  LEU   A CG  1 ? 
ATOM   3874 C  CD1 . LEU   A 1 537 ? 35.998 7.928   21.800  1.000 57.615  0 619  LEU   A CD1 1 ? 
ATOM   3875 C  CD2 . LEU   A 1 537 ? 35.481 5.703   20.830  1.000 52.545  0 619  LEU   A CD2 1 ? 
ATOM   3876 N  N   . SER   A 1 538 ? 36.788 9.127   17.773  1.000 42.376  0 620  SER   A N   1 ? 
ATOM   3877 C  CA  . SER   A 1 538 ? 38.168 9.427   17.401  1.000 45.671  0 620  SER   A CA  1 ? 
ATOM   3878 C  C   . SER   A 1 538 ? 38.411 10.922  17.413  1.000 46.529  0 620  SER   A C   1 ? 
ATOM   3879 O  O   . SER   A 1 538 ? 39.447 11.395  17.858  1.000 51.967  0 620  SER   A O   1 ? 
ATOM   3880 C  CB  . SER   A 1 538 ? 38.522 8.905   16.049  1.000 49.173  0 620  SER   A CB  1 ? 
ATOM   3881 O  OG  . SER   A 1 538 ? 38.398 7.497   16.029  1.000 50.332  0 620  SER   A OG  1 ? 
ATOM   3882 N  N   . PHE   A 1 539 ? 37.441 11.658  16.888  1.000 42.300  0 621  PHE   A N   1 ? 
ATOM   3883 C  CA  . PHE   A 1 539 ? 37.611 13.082  16.750  1.000 40.812  0 621  PHE   A CA  1 ? 
ATOM   3884 C  C   . PHE   A 1 539 ? 37.684 13.727  18.128  1.000 44.546  0 621  PHE   A C   1 ? 
ATOM   3885 O  O   . PHE   A 1 539 ? 38.577 14.539  18.368  1.000 47.752  0 621  PHE   A O   1 ? 
ATOM   3886 C  CB  . PHE   A 1 539 ? 36.469 13.671  15.918  1.000 42.918  0 621  PHE   A CB  1 ? 
ATOM   3887 C  CG  . PHE   A 1 539 ? 36.475 15.187  15.962  1.000 37.398  0 621  PHE   A CG  1 ? 
ATOM   3888 C  CD1 . PHE   A 1 539 ? 37.537 15.897  15.431  1.000 38.397  0 621  PHE   A CD1 1 ? 
ATOM   3889 C  CD2 . PHE   A 1 539 ? 35.439 15.888  16.535  1.000 43.067  0 621  PHE   A CD2 1 ? 
ATOM   3890 C  CE1 . PHE   A 1 539 ? 37.556 17.278  15.467  1.000 38.749  0 621  PHE   A CE1 1 ? 
ATOM   3891 C  CE2 . PHE   A 1 539 ? 35.458 17.273  16.560  1.000 41.822  0 621  PHE   A CE2 1 ? 
ATOM   3892 C  CZ  . PHE   A 1 539 ? 36.527 17.959  16.037  1.000 38.521  0 621  PHE   A CZ  1 ? 
ATOM   3893 N  N   . VAL   A 1 540 ? 36.693 13.428  18.984  1.000 45.147  0 622  VAL   A N   1 ? 
ATOM   3894 C  CA  . VAL   A 1 540 ? 36.641 13.968  20.340  1.000 55.050  0 622  VAL   A CA  1 ? 
ATOM   3895 C  C   . VAL   A 1 540 ? 37.882 13.567  21.154  1.000 56.809  0 622  VAL   A C   1 ? 
ATOM   3896 O  O   . VAL   A 1 540 ? 38.340 14.311  22.021  1.000 55.002  0 622  VAL   A O   1 ? 
ATOM   3897 C  CB  . VAL   A 1 540 ? 35.341 13.512  21.029  1.000 52.448  0 622  VAL   A CB  1 ? 
ATOM   3898 C  CG1 . VAL   A 1 540 ? 35.349 13.791  22.526  1.000 60.670  0 622  VAL   A CG1 1 ? 
ATOM   3899 C  CG2 . VAL   A 1 540 ? 34.128 14.159  20.387  1.000 52.763  0 622  VAL   A CG2 1 ? 
ATOM   3900 N  N   . ARG   A 1 541 ? 38.402 12.367  20.900  1.000 54.121  0 623  ARG   A N   1 ? 
ATOM   3901 C  CA  . ARG   A 1 541 ? 39.540 11.872  21.645  1.000 58.012  0 623  ARG   A CA  1 ? 
ATOM   3902 C  C   . ARG   A 1 541 ? 40.755 12.710  21.274  1.000 57.189  0 623  ARG   A C   1 ? 
ATOM   3903 O  O   . ARG   A 1 541 ? 41.525 13.080  22.156  1.000 52.406  0 623  ARG   A O   1 ? 
ATOM   3904 C  CB  . ARG   A 1 541 ? 39.753 10.382  21.366  1.000 62.738  0 623  ARG   A CB  1 ? 
ATOM   3905 C  CG  . ARG   A 1 541 ? 40.977 9.820   22.077  1.000 69.439  0 623  ARG   A CG  1 ? 
ATOM   3906 C  CD  . ARG   A 1 541 ? 41.251 8.356   21.800  1.000 73.831  0 623  ARG   A CD  1 ? 
ATOM   3907 N  NE  . ARG   A 1 541 ? 41.053 7.955   20.399  1.000 92.437  0 623  ARG   A NE  1 ? 
ATOM   3908 C  CZ  . ARG   A 1 541 ? 41.567 8.542   19.314  1.000 93.370  0 623  ARG   A CZ  1 ? 
ATOM   3909 N  NH1 . ARG   A 1 541 ? 41.354 8.029   18.111  1.000 81.066  0 623  ARG   A NH1 1 ? 
ATOM   3910 N  NH2 . ARG   A 1 541 ? 42.292 9.639   19.436  1.000 95.178  0 623  ARG   A NH2 1 ? 
ATOM   3911 N  N   . ASP   A 1 542 ? 40.899 13.022  19.974  1.000 53.260  0 624  ASP   A N   1 ? 
ATOM   3912 C  CA  . ASP   A 1 542 ? 42.062 13.758  19.504  1.000 52.681  0 624  ASP   A CA  1 ? 
ATOM   3913 C  C   . ASP   A 1 542 ? 42.007 15.169  20.069  1.000 57.199  0 624  ASP   A C   1 ? 
ATOM   3914 O  O   . ASP   A 1 542 ? 43.027 15.749  20.430  1.000 59.545  0 624  ASP   A O   1 ? 
ATOM   3915 C  CB  . ASP   A 1 542 ? 42.153 13.799  17.990  1.000 55.149  0 624  ASP   A CB  1 ? 
ATOM   3916 C  CG  . ASP   A 1 542 ? 42.436 12.465  17.313  1.000 58.740  0 624  ASP   A CG  1 ? 
ATOM   3917 O  OD1 . ASP   A 1 542 ? 42.823 11.526  18.011  1.000 63.903  0 624  ASP   A OD1 1 ? 
ATOM   3918 O  OD2 . ASP   A 1 542 ? 42.231 12.363  16.097  1.000 69.790  0 624  ASP   A OD2 1 ? 
ATOM   3919 N  N   . LEU   A 1 543 ? 40.789 15.704  20.135  1.000 55.774  0 625  LEU   A N   1 ? 
ATOM   3920 C  CA  . LEU   A 1 543 ? 40.602 17.093  20.497  1.000 53.199  0 625  LEU   A CA  1 ? 
ATOM   3921 C  C   . LEU   A 1 543 ? 40.850 17.244  21.993  1.000 54.376  0 625  LEU   A C   1 ? 
ATOM   3922 O  O   . LEU   A 1 543 ? 41.347 18.280  22.425  1.000 54.629  0 625  LEU   A O   1 ? 
ATOM   3923 C  CB  . LEU   A 1 543 ? 39.197 17.523  20.084  1.000 47.709  0 625  LEU   A CB  1 ? 
ATOM   3924 C  CG  . LEU   A 1 543 ? 38.830 18.979  20.368  1.000 51.608  0 625  LEU   A CG  1 ? 
ATOM   3925 C  CD1 . LEU   A 1 543 ? 39.846 19.930  19.754  1.000 59.022  0 625  LEU   A CD1 1 ? 
ATOM   3926 C  CD2 . LEU   A 1 543 ? 37.439 19.313  19.862  1.000 57.113  0 625  LEU   A CD2 1 ? 
ATOM   3927 N  N   . ASN   A 1 544 ? 40.521 16.181  22.748  1.000 58.669  0 626  ASN   A N   1 ? 
ATOM   3928 C  CA  . ASN   A 1 544 ? 40.678 16.123  24.194  1.000 54.748  0 626  ASN   A CA  1 ? 
ATOM   3929 C  C   . ASN   A 1 544 ? 42.145 16.325  24.586  1.000 58.206  0 626  ASN   A C   1 ? 
ATOM   3930 O  O   . ASN   A 1 544 ? 42.438 16.801  25.673  1.000 60.718  0 626  ASN   A O   1 ? 
ATOM   3931 C  CB  . ASN   A 1 544 ? 40.109 14.822  24.755  1.000 56.576  0 626  ASN   A CB  1 ? 
ATOM   3932 C  CG  . ASN   A 1 544 ? 38.683 14.932  25.253  1.000 65.397  0 626  ASN   A CG  1 ? 
ATOM   3933 O  OD1 . ASN   A 1 544 ? 38.168 16.021  25.540  1.000 57.920  0 626  ASN   A OD1 1 ? 
ATOM   3934 N  ND2 . ASN   A 1 544 ? 38.022 13.796  25.403  1.000 68.589  0 626  ASN   A ND2 1 ? 
ATOM   3935 N  N   . GLN   A 1 545 ? 43.072 15.990  23.691  1.000 61.318  0 627  GLN   A N   1 ? 
ATOM   3936 C  CA  . GLN   A 1 545 ? 44.480 16.229  23.938  1.000 60.422  0 627  GLN   A CA  1 ? 
ATOM   3937 C  C   . GLN   A 1 545 ? 44.776 17.715  24.134  1.000 63.099  0 627  GLN   A C   1 ? 
ATOM   3938 O  O   . GLN   A 1 545 ? 45.818 18.051  24.671  1.000 68.817  0 627  GLN   A O   1 ? 
ATOM   3939 C  CB  . GLN   A 1 545 ? 45.315 15.765  22.749  1.000 62.581  0 627  GLN   A CB  1 ? 
ATOM   3940 C  CG  . GLN   A 1 545 ? 45.202 14.277  22.436  1.000 66.989  0 627  GLN   A CG  1 ? 
ATOM   3941 C  CD  . GLN   A 1 545 ? 45.990 13.913  21.197  1.000 80.897  0 627  GLN   A CD  1 ? 
ATOM   3942 O  OE1 . GLN   A 1 545 ? 45.847 14.536  20.137  1.000 90.086  0 627  GLN   A OE1 1 ? 
ATOM   3943 N  NE2 . GLN   A 1 545 ? 46.859 12.921  21.325  1.000 84.275  0 627  GLN   A NE2 1 ? 
ATOM   3944 N  N   . TYR   A 1 546 ? 43.901 18.612  23.670  1.000 59.498  0 628  TYR   A N   1 ? 
ATOM   3945 C  CA  . TYR   A 1 546 ? 44.231 20.024  23.655  1.000 58.191  0 628  TYR   A CA  1 ? 
ATOM   3946 C  C   . TYR   A 1 546 ? 43.348 20.783  24.623  1.000 56.987  0 628  TYR   A C   1 ? 
ATOM   3947 O  O   . TYR   A 1 546 ? 43.240 22.000  24.500  1.000 59.827  0 628  TYR   A O   1 ? 
ATOM   3948 C  CB  . TYR   A 1 546 ? 44.055 20.668  22.284  1.000 60.781  0 628  TYR   A CB  1 ? 
ATOM   3949 C  CG  . TYR   A 1 546 ? 44.955 20.032  21.243  1.000 64.145  0 628  TYR   A CG  1 ? 
ATOM   3950 C  CD1 . TYR   A 1 546 ? 46.275 20.449  21.088  1.000 58.508  0 628  TYR   A CD1 1 ? 
ATOM   3951 C  CD2 . TYR   A 1 546 ? 44.476 19.025  20.409  1.000 60.579  0 628  TYR   A CD2 1 ? 
ATOM   3952 C  CE1 . TYR   A 1 546 ? 47.101 19.864  20.142  1.000 60.348  0 628  TYR   A CE1 1 ? 
ATOM   3953 C  CE2 . TYR   A 1 546 ? 45.294 18.430  19.464  1.000 59.638  0 628  TYR   A CE2 1 ? 
ATOM   3954 C  CZ  . TYR   A 1 546 ? 46.606 18.854  19.330  1.000 63.824  0 628  TYR   A CZ  1 ? 
ATOM   3955 O  OH  . TYR   A 1 546 ? 47.392 18.285  18.380  1.000 64.912  0 628  TYR   A OH  1 ? 
ATOM   3956 N  N   . ARG   A 1 547 ? 42.792 20.060  25.600  1.000 59.729  0 629  ARG   A N   1 ? 
ATOM   3957 C  CA  . ARG   A 1 547 ? 41.912 20.627  26.610  1.000 67.632  0 629  ARG   A CA  1 ? 
ATOM   3958 C  C   . ARG   A 1 547 ? 42.502 21.818  27.363  1.000 69.470  0 629  ARG   A C   1 ? 
ATOM   3959 O  O   . ARG   A 1 547 ? 41.746 22.682  27.810  1.000 64.940  0 629  ARG   A O   1 ? 
ATOM   3960 C  CB  . ARG   A 1 547 ? 41.532 19.580  27.656  1.000 70.751  0 629  ARG   A CB  1 ? 
ATOM   3961 C  CG  . ARG   A 1 547 ? 40.109 19.100  27.416  1.000 84.695  0 629  ARG   A CG  1 ? 
ATOM   3962 C  CD  . ARG   A 1 547 ? 39.721 17.947  28.319  1.000 85.311  0 629  ARG   A CD  1 ? 
ATOM   3963 N  NE  . ARG   A 1 547 ? 40.586 16.802  28.018  1.000 93.187  0 629  ARG   A NE  1 ? 
ATOM   3964 C  CZ  . ARG   A 1 547 ? 40.537 15.634  28.630  1.000 91.502  0 629  ARG   A CZ  1 ? 
ATOM   3965 N  NH1 . ARG   A 1 547 ? 39.597 15.413  29.532  1.000 84.036  0 629  ARG   A NH1 1 ? 
ATOM   3966 N  NH2 . ARG   A 1 547 ? 41.419 14.692  28.325  1.000 94.562  0 629  ARG   A NH2 1 ? 
ATOM   3967 N  N   . ALA   A 1 548 ? 43.826 21.847  27.554  1.000 65.302  0 630  ALA   A N   1 ? 
ATOM   3968 C  CA  . ALA   A 1 548 ? 44.447 22.983  28.225  1.000 67.839  0 630  ALA   A CA  1 ? 
ATOM   3969 C  C   . ALA   A 1 548 ? 44.261 24.248  27.381  1.000 61.444  0 630  ALA   A C   1 ? 
ATOM   3970 O  O   . ALA   A 1 548 ? 43.827 25.292  27.886  1.000 60.142  0 630  ALA   A O   1 ? 
ATOM   3971 C  CB  . ALA   A 1 548 ? 45.908 22.682  28.516  1.000 60.870  0 630  ALA   A CB  1 ? 
ATOM   3972 N  N   . ASP   A 1 549 ? 44.578 24.126  26.086  1.000 56.042  0 631  ASP   A N   1 ? 
ATOM   3973 C  CA  . ASP   A 1 549 ? 44.424 25.210  25.126  1.000 57.503  0 631  ASP   A CA  1 ? 
ATOM   3974 C  C   . ASP   A 1 549 ? 42.982 25.717  25.111  1.000 57.263  0 631  ASP   A C   1 ? 
ATOM   3975 O  O   . ASP   A 1 549 ? 42.740 26.924  25.072  1.000 61.102  0 631  ASP   A O   1 ? 
ATOM   3976 C  CB  . ASP   A 1 549 ? 44.867 24.775  23.743  1.000 62.909  0 631  ASP   A CB  1 ? 
ATOM   3977 C  CG  . ASP   A 1 549 ? 46.165 23.991  23.707  1.000 64.275  0 631  ASP   A CG  1 ? 
ATOM   3978 O  OD1 . ASP   A 1 549 ? 46.253 22.964  24.436  1.000 72.497  0 631  ASP   A OD1 1 ? 
ATOM   3979 O  OD2 . ASP   A 1 549 ? 47.055 24.409  22.953  1.000 69.023  0 631  ASP   A OD2 1 ? 
ATOM   3980 N  N   . ILE   A 1 550 ? 42.025 24.789  25.158  1.000 58.519  0 632  ILE   A N   1 ? 
ATOM   3981 C  CA  . ILE   A 1 550 ? 40.615 25.149  25.195  1.000 57.708  0 632  ILE   A CA  1 ? 
ATOM   3982 C  C   . ILE   A 1 550 ? 40.334 25.932  26.471  1.000 56.703  0 632  ILE   A C   1 ? 
ATOM   3983 O  O   . ILE   A 1 550 ? 39.553 26.891  26.472  1.000 56.721  0 632  ILE   A O   1 ? 
ATOM   3984 C  CB  . ILE   A 1 550 ? 39.710 23.904  25.123  1.000 58.970  0 632  ILE   A CB  1 ? 
ATOM   3985 C  CG1 . ILE   A 1 550 ? 39.949 23.066  23.865  1.000 65.812  0 632  ILE   A CG1 1 ? 
ATOM   3986 C  CG2 . ILE   A 1 550 ? 38.238 24.291  25.267  1.000 58.743  0 632  ILE   A CG2 1 ? 
ATOM   3987 C  CD1 . ILE   A 1 550 ? 39.734 23.810  22.563  1.000 71.732  0 632  ILE   A CD1 1 ? 
ATOM   3988 N  N   . LYS   A 1 551 ? 40.896 25.452  27.584  1.000 60.035  0 633  LYS   A N   1 ? 
ATOM   3989 C  CA  . LYS   A 1 551 ? 40.623 26.068  28.873  1.000 61.021  0 633  LYS   A CA  1 ? 
ATOM   3990 C  C   . LYS   A 1 551 ? 41.224 27.469  28.888  1.000 49.779  0 633  LYS   A C   1 ? 
ATOM   3991 O  O   . LYS   A 1 551 ? 40.543 28.418  29.249  1.000 54.406  0 633  LYS   A O   1 ? 
ATOM   3992 C  CB  . LYS   A 1 551 ? 41.110 25.248  30.072  1.000 71.394  0 633  LYS   A CB  1 ? 
ATOM   3993 C  CG  . LYS   A 1 551 ? 40.244 25.375  31.326  1.000 74.585  0 633  LYS   A CG  1 ? 
ATOM   3994 C  CD  . LYS   A 1 551 ? 39.878 26.793  31.752  1.000 87.591  0 633  LYS   A CD  1 ? 
ATOM   3995 C  CE  . LYS   A 1 551 ? 38.834 26.815  32.830  1.000 98.517  0 633  LYS   A CE  1 ? 
ATOM   3996 N  NZ  . LYS   A 1 551 ? 39.170 25.931  33.949  1.000 100.050 0 633  LYS   A NZ  1 ? 
ATOM   3997 N  N   . GLU   A 1 552 ? 42.458 27.606  28.406  1.000 53.953  0 634  GLU   A N   1 ? 
ATOM   3998 C  CA  . GLU   A 1 552 ? 43.105 28.909  28.365  1.000 57.785  0 634  GLU   A CA  1 ? 
ATOM   3999 C  C   . GLU   A 1 552 ? 42.294 29.909  27.554  1.000 60.308  0 634  GLU   A C   1 ? 
ATOM   4000 O  O   . GLU   A 1 552 ? 42.407 31.103  27.817  1.000 58.822  0 634  GLU   A O   1 ? 
ATOM   4001 C  CB  . GLU   A 1 552 ? 44.534 28.815  27.839  1.000 61.570  0 634  GLU   A CB  1 ? 
ATOM   4002 C  CG  . GLU   A 1 552 ? 45.500 28.286  28.904  1.000 72.303  0 634  GLU   A CG  1 ? 
ATOM   4003 C  CD  . GLU   A 1 552 ? 46.804 27.672  28.419  1.000 75.611  0 634  GLU   A CD  1 ? 
ATOM   4004 O  OE1 . GLU   A 1 552 ? 47.442 28.234  27.486  1.000 68.825  0 634  GLU   A OE1 1 ? 
ATOM   4005 O  OE2 . GLU   A 1 552 ? 47.176 26.625  29.004  1.000 73.259  0 634  GLU   A OE2 1 ? 
ATOM   4006 N  N   . MET   A 1 553 ? 41.477 29.431  26.593  1.000 60.468  0 635  MET   A N   1 ? 
ATOM   4007 C  CA  . MET   A 1 553 ? 40.728 30.323  25.716  1.000 53.013  0 635  MET   A CA  1 ? 
ATOM   4008 C  C   . MET   A 1 553 ? 39.342 30.614  26.280  1.000 53.463  0 635  MET   A C   1 ? 
ATOM   4009 O  O   . MET   A 1 553 ? 38.577 31.356  25.663  1.000 50.105  0 635  MET   A O   1 ? 
ATOM   4010 C  CB  . MET   A 1 553 ? 40.613 29.765  24.293  1.000 59.893  0 635  MET   A CB  1 ? 
ATOM   4011 C  CG  . MET   A 1 553 ? 41.876 29.935  23.483  1.000 59.815  0 635  MET   A CG  1 ? 
ATOM   4012 S  SD  . MET   A 1 553 ? 41.792 29.268  21.810  1.000 59.992  0 635  MET   A SD  1 ? 
ATOM   4013 C  CE  . MET   A 1 553 ? 41.963 27.512  22.146  1.000 61.531  0 635  MET   A CE  1 ? 
ATOM   4014 N  N   . GLY   A 1 554 ? 39.029 30.047  27.453  1.000 55.969  0 636  GLY   A N   1 ? 
ATOM   4015 C  CA  . GLY   A 1 554 ? 37.727 30.241  28.068  1.000 52.327  0 636  GLY   A CA  1 ? 
ATOM   4016 C  C   . GLY   A 1 554 ? 36.643 29.471  27.315  1.000 51.623  0 636  GLY   A C   1 ? 
ATOM   4017 O  O   . GLY   A 1 554 ? 35.467 29.796  27.392  1.000 52.537  0 636  GLY   A O   1 ? 
ATOM   4018 N  N   . LEU   A 1 555 ? 37.048 28.429  26.597  1.000 49.131  0 637  LEU   A N   1 ? 
ATOM   4019 C  CA  . LEU   A 1 555 ? 36.116 27.653  25.802  1.000 53.856  0 637  LEU   A CA  1 ? 
ATOM   4020 C  C   . LEU   A 1 555 ? 35.837 26.359  26.542  1.000 59.089  0 637  LEU   A C   1 ? 
ATOM   4021 O  O   . LEU   A 1 555 ? 36.493 26.069  27.535  1.000 66.630  0 637  LEU   A O   1 ? 
ATOM   4022 C  CB  . LEU   A 1 555 ? 36.681 27.385  24.405  1.000 50.754  0 637  LEU   A CB  1 ? 
ATOM   4023 C  CG  . LEU   A 1 555 ? 36.666 28.590  23.464  1.000 49.917  0 637  LEU   A CG  1 ? 
ATOM   4024 C  CD1 . LEU   A 1 555 ? 37.563 28.370  22.268  1.000 48.192  0 637  LEU   A CD1 1 ? 
ATOM   4025 C  CD2 . LEU   A 1 555 ? 35.237 28.940  23.053  1.000 48.066  0 637  LEU   A CD2 1 ? 
ATOM   4026 N  N   . SER   A 1 556 ? 34.917 25.573  25.982  1.000 59.699  0 638  SER   A N   1 ? 
ATOM   4027 C  CA  . SER   A 1 556 ? 34.441 24.349  26.590  1.000 51.099  0 638  SER   A CA  1 ? 
ATOM   4028 C  C   . SER   A 1 556 ? 34.205 23.296  25.511  1.000 51.651  0 638  SER   A C   1 ? 
ATOM   4029 O  O   . SER   A 1 556 ? 33.928 23.619  24.354  1.000 59.887  0 638  SER   A O   1 ? 
ATOM   4030 C  CB  . SER   A 1 556 ? 33.199 24.619  27.348  1.000 50.205  0 638  SER   A CB  1 ? 
ATOM   4031 O  OG  . SER   A 1 556 ? 32.705 23.379  27.816  1.000 50.475  0 638  SER   A OG  1 ? 
ATOM   4032 N  N   . LEU   A 1 557 ? 34.267 22.036  25.927  1.000 45.798  0 639  LEU   A N   1 ? 
ATOM   4033 C  CA  . LEU   A 1 557 ? 34.028 20.887  25.070  1.000 45.936  0 639  LEU   A CA  1 ? 
ATOM   4034 C  C   . LEU   A 1 557 ? 32.673 20.264  25.397  1.000 43.292  0 639  LEU   A C   1 ? 
ATOM   4035 O  O   . LEU   A 1 557 ? 32.261 19.308  24.760  1.000 51.356  0 639  LEU   A O   1 ? 
ATOM   4036 C  CB  . LEU   A 1 557 ? 35.178 19.887  25.199  1.000 47.629  0 639  LEU   A CB  1 ? 
ATOM   4037 C  CG  . LEU   A 1 557 ? 36.221 19.883  24.078  1.000 52.510  0 639  LEU   A CG  1 ? 
ATOM   4038 C  CD1 . LEU   A 1 557 ? 36.715 21.228  23.635  1.000 59.521  0 639  LEU   A CD1 1 ? 
ATOM   4039 C  CD2 . LEU   A 1 557 ? 37.389 19.038  24.473  1.000 53.204  0 639  LEU   A CD2 1 ? 
ATOM   4040 N  N   . GLN   A 1 558 ? 31.911 20.855  26.318  1.000 50.977  0 640  GLN   A N   1 ? 
ATOM   4041 C  CA  . GLN   A 1 558 ? 30.670 20.222  26.759  1.000 59.190  0 640  GLN   A CA  1 ? 
ATOM   4042 C  C   . GLN   A 1 558 ? 29.736 19.963  25.572  1.000 52.235  0 640  GLN   A C   1 ? 
ATOM   4043 O  O   . GLN   A 1 558 ? 29.048 18.948  25.558  1.000 46.212  0 640  GLN   A O   1 ? 
ATOM   4044 C  CB  . GLN   A 1 558 ? 29.881 20.951  27.860  1.000 51.999  0 640  GLN   A CB  1 ? 
ATOM   4045 C  CG  . GLN   A 1 558 ? 29.540 22.402  27.549  1.000 55.966  0 640  GLN   A CG  1 ? 
ATOM   4046 C  CD  . GLN   A 1 558 ? 28.816 23.122  28.672  1.000 66.342  0 640  GLN   A CD  1 ? 
ATOM   4047 O  OE1 . GLN   A 1 558 ? 27.639 22.866  28.945  1.000 75.107  0 640  GLN   A OE1 1 ? 
ATOM   4048 N  NE2 . GLN   A 1 558 ? 29.488 24.071  29.308  1.000 67.090  0 640  GLN   A NE2 1 ? 
ATOM   4049 N  N   . TRP   A 1 559 ? 29.674 20.889  24.609  1.000 52.366  0 641  TRP   A N   1 ? 
ATOM   4050 C  CA  . TRP   A 1 559 ? 28.592 20.849  23.626  1.000 51.258  0 641  TRP   A CA  1 ? 
ATOM   4051 C  C   . TRP   A 1 559 ? 28.924 19.880  22.513  1.000 44.586  0 641  TRP   A C   1 ? 
ATOM   4052 O  O   . TRP   A 1 559 ? 28.049 19.207  21.980  1.000 50.051  0 641  TRP   A O   1 ? 
ATOM   4053 C  CB  . TRP   A 1 559 ? 28.319 22.216  23.030  1.000 49.005  0 641  TRP   A CB  1 ? 
ATOM   4054 C  CG  . TRP   A 1 559 ? 28.268 23.295  24.067  1.000 49.970  0 641  TRP   A CG  1 ? 
ATOM   4055 C  CD1 . TRP   A 1 559 ? 29.281 24.155  24.363  1.000 49.201  0 641  TRP   A CD1 1 ? 
ATOM   4056 C  CD2 . TRP   A 1 559 ? 27.149 23.669  24.881  1.000 44.387  0 641  TRP   A CD2 1 ? 
ATOM   4057 N  NE1 . TRP   A 1 559 ? 28.865 25.046  25.305  1.000 47.980  0 641  TRP   A NE1 1 ? 
ATOM   4058 C  CE2 . TRP   A 1 559 ? 27.570 24.779  25.647  1.000 48.987  0 641  TRP   A CE2 1 ? 
ATOM   4059 C  CE3 . TRP   A 1 559 ? 25.846 23.189  25.041  1.000 48.140  0 641  TRP   A CE3 1 ? 
ATOM   4060 C  CZ2 . TRP   A 1 559 ? 26.742 25.418  26.566  1.000 47.667  0 641  TRP   A CZ2 1 ? 
ATOM   4061 C  CZ3 . TRP   A 1 559 ? 25.020 23.830  25.942  1.000 47.502  0 641  TRP   A CZ3 1 ? 
ATOM   4062 C  CH2 . TRP   A 1 559 ? 25.454 24.937  26.675  1.000 49.961  0 641  TRP   A CH2 1 ? 
ATOM   4063 N  N   . LEU   A 1 560 ? 30.209 19.819  22.198  1.000 40.846  0 642  LEU   A N   1 ? 
ATOM   4064 C  CA  . LEU   A 1 560 ? 30.701 18.795  21.311  1.000 47.768  0 642  LEU   A CA  1 ? 
ATOM   4065 C  C   . LEU   A 1 560 ? 30.488 17.412  21.910  1.000 50.119  0 642  LEU   A C   1 ? 
ATOM   4066 O  O   . LEU   A 1 560 ? 30.018 16.499  21.229  1.000 50.358  0 642  LEU   A O   1 ? 
ATOM   4067 C  CB  . LEU   A 1 560 ? 32.166 19.083  21.039  1.000 49.364  0 642  LEU   A CB  1 ? 
ATOM   4068 C  CG  . LEU   A 1 560 ? 32.719 18.344  19.833  1.000 54.566  0 642  LEU   A CG  1 ? 
ATOM   4069 C  CD1 . LEU   A 1 560 ? 32.111 18.916  18.562  1.000 59.190  0 642  LEU   A CD1 1 ? 
ATOM   4070 C  CD2 . LEU   A 1 560 ? 34.208 18.449  19.832  1.000 63.413  0 642  LEU   A CD2 1 ? 
ATOM   4071 N  N   . TYR   A 1 561 ? 30.827 17.265  23.193  1.000 50.622  0 643  TYR   A N   1 ? 
ATOM   4072 C  CA  . TYR   A 1 561 ? 30.593 16.005  23.890  1.000 49.235  0 643  TYR   A CA  1 ? 
ATOM   4073 C  C   . TYR   A 1 561 ? 29.110 15.669  23.810  1.000 42.221  0 643  TYR   A C   1 ? 
ATOM   4074 O  O   . TYR   A 1 561 ? 28.700 14.572  23.445  1.000 43.806  0 643  TYR   A O   1 ? 
ATOM   4075 C  CB  . TYR   A 1 561 ? 30.978 16.051  25.373  1.000 49.416  0 643  TYR   A CB  1 ? 
ATOM   4076 C  CG  . TYR   A 1 561 ? 32.453 16.262  25.696  1.000 48.920  0 643  TYR   A CG  1 ? 
ATOM   4077 C  CD1 . TYR   A 1 561 ? 33.450 15.821  24.841  1.000 50.359  0 643  TYR   A CD1 1 ? 
ATOM   4078 C  CD2 . TYR   A 1 561 ? 32.839 16.871  26.896  1.000 65.517  0 643  TYR   A CD2 1 ? 
ATOM   4079 C  CE1 . TYR   A 1 561 ? 34.785 15.993  25.150  1.000 61.747  0 643  TYR   A CE1 1 ? 
ATOM   4080 C  CE2 . TYR   A 1 561 ? 34.175 17.045  27.224  1.000 63.486  0 643  TYR   A CE2 1 ? 
ATOM   4081 C  CZ  . TYR   A 1 561 ? 35.147 16.599  26.344  1.000 68.790  0 643  TYR   A CZ  1 ? 
ATOM   4082 O  OH  . TYR   A 1 561 ? 36.473 16.749  26.608  1.000 72.928  0 643  TYR   A OH  1 ? 
ATOM   4083 N  N   . SER   A 1 562 ? 28.299 16.657  24.139  1.000 40.456  0 644  SER   A N   1 ? 
ATOM   4084 C  CA  . SER   A 1 562 ? 26.863 16.471  24.150  1.000 43.589  0 644  SER   A CA  1 ? 
ATOM   4085 C  C   . SER   A 1 562 ? 26.312 16.149  22.742  1.000 47.499  0 644  SER   A C   1 ? 
ATOM   4086 O  O   . SER   A 1 562 ? 25.336 15.429  22.575  1.000 47.687  0 644  SER   A O   1 ? 
ATOM   4087 C  CB  . SER   A 1 562 ? 26.284 17.714  24.699  1.000 42.583  0 644  SER   A CB  1 ? 
ATOM   4088 O  OG  . SER   A 1 562 ? 24.980 17.416  25.146  1.000 54.265  0 644  SER   A OG  1 ? 
ATOM   4089 N  N   . ALA   A 1 563 ? 26.918 16.718  21.700  1.000 41.660  0 645  ALA   A N   1 ? 
ATOM   4090 C  CA  . ALA   A 1 563 ? 26.405 16.520  20.358  1.000 49.136  0 645  ALA   A CA  1 ? 
ATOM   4091 C  C   . ALA   A 1 563 ? 26.765 15.109  19.901  1.000 40.873  0 645  ALA   A C   1 ? 
ATOM   4092 O  O   . ALA   A 1 563 ? 25.962 14.428  19.290  1.000 40.973  0 645  ALA   A O   1 ? 
ATOM   4093 C  CB  . ALA   A 1 563 ? 26.941 17.575  19.415  1.000 48.482  0 645  ALA   A CB  1 ? 
ATOM   4094 N  N   . ARG   A 1 564 ? 27.942 14.632  20.288  1.000 40.532  0 646  ARG   A N   1 ? 
ATOM   4095 C  CA  . ARG   A 1 564 ? 28.322 13.259  20.001  1.000 38.730  0 646  ARG   A CA  1 ? 
ATOM   4096 C  C   . ARG   A 1 564 ? 27.384 12.257  20.673  1.000 46.568  0 646  ARG   A C   1 ? 
ATOM   4097 O  O   . ARG   A 1 564 ? 27.021 11.233  20.085  1.000 49.045  0 646  ARG   A O   1 ? 
ATOM   4098 C  CB  . ARG   A 1 564 ? 29.759 13.091  20.455  1.000 39.550  0 646  ARG   A CB  1 ? 
ATOM   4099 C  CG  . ARG   A 1 564 ? 30.257 11.669  20.293  1.000 44.456  0 646  ARG   A CG  1 ? 
ATOM   4100 C  CD  . ARG   A 1 564 ? 31.661 11.573  20.863  1.000 49.919  0 646  ARG   A CD  1 ? 
ATOM   4101 N  NE  . ARG   A 1 564 ? 31.906 10.150  21.088  1.000 63.539  0 646  ARG   A NE  1 ? 
ATOM   4102 C  CZ  . ARG   A 1 564 ? 32.255 9.560   22.218  1.000 59.234  0 646  ARG   A CZ  1 ? 
ATOM   4103 N  NH1 . ARG   A 1 564 ? 32.426 10.237  23.341  1.000 62.553  0 646  ARG   A NH1 1 ? 
ATOM   4104 N  NH2 . ARG   A 1 564 ? 32.461 8.264   22.196  1.000 59.951  0 646  ARG   A NH2 1 ? 
ATOM   4105 N  N   . GLY   A 1 565 ? 26.959 12.570  21.897  1.000 47.992  0 647  GLY   A N   1 ? 
ATOM   4106 C  CA  . GLY   A 1 565 ? 25.970 11.743  22.571  1.000 51.409  0 647  GLY   A CA  1 ? 
ATOM   4107 C  C   . GLY   A 1 565 ? 24.615 11.769  21.864  1.000 47.326  0 647  GLY   A C   1 ? 
ATOM   4108 O  O   . GLY   A 1 565 ? 23.955 10.741  21.746  1.000 45.429  0 647  GLY   A O   1 ? 
ATOM   4109 N  N   . ASP   A 1 566 ? 24.172 12.957  21.441  1.000 46.188  0 648  ASP   A N   1 ? 
ATOM   4110 C  CA  . ASP   A 1 566 ? 22.947 13.058  20.655  1.000 42.032  0 648  ASP   A CA  1 ? 
ATOM   4111 C  C   . ASP   A 1 566 ? 23.038 12.203  19.387  1.000 39.161  0 648  ASP   A C   1 ? 
ATOM   4112 O  O   . ASP   A 1 566 ? 22.072 11.565  18.975  1.000 41.841  0 648  ASP   A O   1 ? 
ATOM   4113 C  CB  . ASP   A 1 566 ? 22.601 14.512  20.388  1.000 42.156  0 648  ASP   A CB  1 ? 
ATOM   4114 C  CG  . ASP   A 1 566 ? 22.228 15.289  21.637  1.000 47.224  0 648  ASP   A CG  1 ? 
ATOM   4115 O  OD1 . ASP   A 1 566 ? 21.964 14.637  22.660  1.000 52.119  0 648  ASP   A OD1 1 ? 
ATOM   4116 O  OD2 . ASP   A 1 566 ? 22.249 16.527  21.600  1.000 46.902  0 648  ASP   A OD2 1 ? 
ATOM   4117 N  N   . PHE   A 1 567 ? 24.199 12.177  18.741  1.000 43.494  0 649  PHE   A N   1 ? 
ATOM   4118 C  CA  . PHE   A 1 567 ? 24.306 11.442  17.492  1.000 44.111  0 649  PHE   A CA  1 ? 
ATOM   4119 C  C   . PHE   A 1 567 ? 24.166 9.956   17.790  1.000 41.462  0 649  PHE   A C   1 ? 
ATOM   4120 O  O   . PHE   A 1 567 ? 23.406 9.255   17.122  1.000 41.611  0 649  PHE   A O   1 ? 
ATOM   4121 C  CB  . PHE   A 1 567 ? 25.609 11.739  16.746  1.000 40.002  0 649  PHE   A CB  1 ? 
ATOM   4122 C  CG  . PHE   A 1 567 ? 25.611 11.178  15.327  1.000 41.551  0 649  PHE   A CG  1 ? 
ATOM   4123 C  CD1 . PHE   A 1 567 ? 25.122 11.926  14.265  1.000 39.509  0 649  PHE   A CD1 1 ? 
ATOM   4124 C  CD2 . PHE   A 1 567 ? 26.104 9.898   15.065  1.000 41.027  0 649  PHE   A CD2 1 ? 
ATOM   4125 C  CE1 . PHE   A 1 567 ? 25.155 11.428  12.973  1.000 38.401  0 649  PHE   A CE1 1 ? 
ATOM   4126 C  CE2 . PHE   A 1 567 ? 26.127 9.397   13.773  1.000 39.265  0 649  PHE   A CE2 1 ? 
ATOM   4127 C  CZ  . PHE   A 1 567 ? 25.643 10.157  12.729  1.000 40.119  0 649  PHE   A CZ  1 ? 
ATOM   4128 N  N   . PHE   A 1 568 ? 24.925 9.514   18.798  1.000 43.699  0 650  PHE   A N   1 ? 
ATOM   4129 C  CA  . PHE   A 1 568 ? 24.845 8.157   19.299  1.000 44.293  0 650  PHE   A CA  1 ? 
ATOM   4130 C  C   . PHE   A 1 568 ? 23.394 7.770   19.582  1.000 43.079  0 650  PHE   A C   1 ? 
ATOM   4131 O  O   . PHE   A 1 568 ? 22.916 6.764   19.059  1.000 40.614  0 650  PHE   A O   1 ? 
ATOM   4132 C  CB  . PHE   A 1 568 ? 25.706 7.942   20.547  1.000 48.201  0 650  PHE   A CB  1 ? 
ATOM   4133 C  CG  . PHE   A 1 568 ? 25.626 6.497   21.025  1.000 51.190  0 650  PHE   A CG  1 ? 
ATOM   4134 C  CD1 . PHE   A 1 568 ? 24.633 6.101   21.927  1.000 57.111  0 650  PHE   A CD1 1 ? 
ATOM   4135 C  CD2 . PHE   A 1 568 ? 26.501 5.533   20.526  1.000 49.597  0 650  PHE   A CD2 1 ? 
ATOM   4136 C  CE1 . PHE   A 1 568 ? 24.544 4.777   22.346  1.000 59.783  0 650  PHE   A CE1 1 ? 
ATOM   4137 C  CE2 . PHE   A 1 568 ? 26.399 4.212   20.933  1.000 49.555  0 650  PHE   A CE2 1 ? 
ATOM   4138 C  CZ  . PHE   A 1 568 ? 25.433 3.840   21.852  1.000 59.502  0 650  PHE   A CZ  1 ? 
ATOM   4139 N  N   . ARG   A 1 569 ? 22.674 8.565   20.377  1.000 42.561  0 651  ARG   A N   1 ? 
ATOM   4140 C  CA  . ARG   A 1 569 ? 21.308 8.184   20.740  1.000 50.543  0 651  ARG   A CA  1 ? 
ATOM   4141 C  C   . ARG   A 1 569 ? 20.414 8.117   19.495  1.000 48.985  0 651  ARG   A C   1 ? 
ATOM   4142 O  O   . ARG   A 1 569 ? 19.563 7.243   19.397  1.000 52.173  0 651  ARG   A O   1 ? 
ATOM   4143 C  CB  . ARG   A 1 569 ? 20.729 9.071   21.861  1.000 52.674  0 651  ARG   A CB  1 ? 
ATOM   4144 C  CG  . ARG   A 1 569 ? 21.337 8.740   23.225  1.000 55.944  0 651  ARG   A CG  1 ? 
ATOM   4145 C  CD  . ARG   A 1 569 ? 20.759 9.488   24.431  1.000 55.320  0 651  ARG   A CD  1 ? 
ATOM   4146 N  NE  . ARG   A 1 569 ? 21.082 10.920  24.377  1.000 60.073  0 651  ARG   A NE  1 ? 
ATOM   4147 C  CZ  . ARG   A 1 569 ? 22.271 11.488  24.610  1.000 59.263  0 651  ARG   A CZ  1 ? 
ATOM   4148 N  NH1 . ARG   A 1 569 ? 23.309 10.792  25.036  1.000 59.179  0 651  ARG   A NH1 1 ? 
ATOM   4149 N  NH2 . ARG   A 1 569 ? 22.424 12.783  24.436  1.000 67.094  0 651  ARG   A NH2 1 ? 
ATOM   4150 N  N   . ALA   A 1 570 ? 20.607 9.036   18.542  1.000 47.250  0 652  ALA   A N   1 ? 
ATOM   4151 C  CA  . ALA   A 1 570 ? 19.783 9.076   17.341  1.000 46.753  0 652  ALA   A CA  1 ? 
ATOM   4152 C  C   . ALA   A 1 570 ? 19.991 7.817   16.498  1.000 41.705  0 652  ALA   A C   1 ? 
ATOM   4153 O  O   . ALA   A 1 570 ? 19.042 7.314   15.916  1.000 42.421  0 652  ALA   A O   1 ? 
ATOM   4154 C  CB  . ALA   A 1 570 ? 20.083 10.321  16.548  1.000 48.953  0 652  ALA   A CB  1 ? 
ATOM   4155 N  N   . THR   A 1 571 ? 21.219 7.289   16.466  1.000 41.515  0 653  THR   A N   1 ? 
ATOM   4156 C  CA  . THR   A 1 571 ? 21.486 6.062   15.732  1.000 43.266  0 653  THR   A CA  1 ? 
ATOM   4157 C  C   . THR   A 1 571 ? 20.820 4.865   16.418  1.000 51.497  0 653  THR   A C   1 ? 
ATOM   4158 O  O   . THR   A 1 571 ? 20.335 3.962   15.713  1.000 49.337  0 653  THR   A O   1 ? 
ATOM   4159 C  CB  . THR   A 1 571 ? 22.981 5.802   15.499  1.000 43.114  0 653  THR   A CB  1 ? 
ATOM   4160 O  OG1 . THR   A 1 571 ? 23.659 5.714   16.743  1.000 44.269  0 653  THR   A OG1 1 ? 
ATOM   4161 C  CG2 . THR   A 1 571 ? 23.678 6.866   14.663  1.000 38.658  0 653  THR   A CG2 1 ? 
ATOM   4162 N  N   . SER   A 1 572 ? 20.812 4.835   17.769  1.000 47.732  0 654  SER   A N   1 ? 
ATOM   4163 C  CA  . SER   A 1 572 ? 20.155 3.755   18.509  1.000 44.759  0 654  SER   A CA  1 ? 
ATOM   4164 C  C   . SER   A 1 572 ? 18.659 3.719   18.200  1.000 40.902  0 654  SER   A C   1 ? 
ATOM   4165 O  O   . SER   A 1 572 ? 18.140 2.700   17.779  1.000 51.536  0 654  SER   A O   1 ? 
ATOM   4166 C  CB  . SER   A 1 572 ? 20.373 3.868   19.991  1.000 47.139  0 654  SER   A CB  1 ? 
ATOM   4167 O  OG  . SER   A 1 572 ? 21.755 3.752   20.265  1.000 50.308  0 654  SER   A OG  1 ? 
ATOM   4168 N  N   . ARG   A 1 573 ? 17.989 4.853   18.328  1.000 44.877  0 655  ARG   A N   1 ? 
ATOM   4169 C  CA  . ARG   A 1 573 ? 16.572 4.965   18.013  1.000 52.058  0 655  ARG   A CA  1 ? 
ATOM   4170 C  C   . ARG   A 1 573 ? 16.262 4.530   16.587  1.000 52.508  0 655  ARG   A C   1 ? 
ATOM   4171 O  O   . ARG   A 1 573 ? 15.296 3.815   16.337  1.000 55.235  0 655  ARG   A O   1 ? 
ATOM   4172 C  CB  . ARG   A 1 573 ? 16.125 6.388   18.361  1.000 50.758  0 655  ARG   A CB  1 ? 
ATOM   4173 C  CG  . ARG   A 1 573 ? 16.039 6.391   19.886  1.000 68.027  0 655  ARG   A CG  1 ? 
ATOM   4174 C  CD  . ARG   A 1 573 ? 15.978 7.730   20.585  1.000 75.719  0 655  ARG   A CD  1 ? 
ATOM   4175 N  NE  . ARG   A 1 573 ? 15.250 8.681   19.739  1.000 82.136  0 655  ARG   A NE  1 ? 
ATOM   4176 C  CZ  . ARG   A 1 573 ? 15.762 9.809   19.247  1.000 87.323  0 655  ARG   A CZ  1 ? 
ATOM   4177 N  NH1 . ARG   A 1 573 ? 17.006 10.189  19.534  1.000 73.304  0 655  ARG   A NH1 1 ? 
ATOM   4178 N  NH2 . ARG   A 1 573 ? 14.999 10.571  18.482  1.000 95.019  0 655  ARG   A NH2 1 ? 
ATOM   4179 N  N   . LEU   A 1 574 ? 17.094 4.940   15.642  1.000 53.081  0 656  LEU   A N   1 ? 
ATOM   4180 C  CA  . LEU   A 1 574 ? 16.818 4.597   14.262  1.000 47.852  0 656  LEU   A CA  1 ? 
ATOM   4181 C  C   . LEU   A 1 574 ? 16.905 3.077   14.112  1.000 41.371  0 656  LEU   A C   1 ? 
ATOM   4182 O  O   . LEU   A 1 574 ? 16.084 2.496   13.410  1.000 43.784  0 656  LEU   A O   1 ? 
ATOM   4183 C  CB  . LEU   A 1 574 ? 17.773 5.326   13.305  1.000 45.509  0 656  LEU   A CB  1 ? 
ATOM   4184 C  CG  . LEU   A 1 574 ? 17.616 4.979   11.816  1.000 47.289  0 656  LEU   A CG  1 ? 
ATOM   4185 C  CD1 . LEU   A 1 574 ? 16.248 5.392   11.291  1.000 46.937  0 656  LEU   A CD1 1 ? 
ATOM   4186 C  CD2 . LEU   A 1 574 ? 18.727 5.658   11.018  1.000 53.350  0 656  LEU   A CD2 1 ? 
ATOM   4187 N  N   . THR   A 1 575 ? 17.948 2.459   14.685  1.000 40.077  0 657  THR   A N   1 ? 
ATOM   4188 C  CA  . THR   A 1 575 ? 18.140 1.015   14.602  1.000 48.509  0 657  THR   A CA  1 ? 
ATOM   4189 C  C   . THR   A 1 575 ? 16.976 0.281   15.282  1.000 53.982  0 657  THR   A C   1 ? 
ATOM   4190 O  O   . THR   A 1 575 ? 16.534 -0.769  14.830  1.000 52.689  0 657  THR   A O   1 ? 
ATOM   4191 C  CB  . THR   A 1 575 ? 19.470 0.630   15.241  1.000 51.739  0 657  THR   A CB  1 ? 
ATOM   4192 O  OG1 . THR   A 1 575 ? 20.541 1.088   14.426  1.000 51.207  0 657  THR   A OG1 1 ? 
ATOM   4193 C  CG2 . THR   A 1 575 ? 19.678 -0.870  15.294  1.000 54.134  0 657  THR   A CG2 1 ? 
ATOM   4194 N  N   . THR   A 1 576 ? 16.442 0.882   16.342  1.000 51.634  0 658  THR   A N   1 ? 
ATOM   4195 C  CA  . THR   A 1 576 ? 15.278 0.347   17.021  1.000 54.713  0 658  THR   A CA  1 ? 
ATOM   4196 C  C   . THR   A 1 576 ? 14.081 0.422   16.087  1.000 54.439  0 658  THR   A C   1 ? 
ATOM   4197 O  O   . THR   A 1 576 ? 13.255 -0.485  16.063  1.000 52.218  0 658  THR   A O   1 ? 
ATOM   4198 C  CB  . THR   A 1 576 ? 15.080 1.133   18.318  1.000 56.881  0 658  THR   A CB  1 ? 
ATOM   4199 O  OG1 . THR   A 1 576 ? 16.041 0.470   19.130  1.000 54.389  0 658  THR   A OG1 1 ? 
ATOM   4200 C  CG2 . THR   A 1 576 ? 13.689 1.041   18.920  1.000 58.480  0 658  THR   A CG2 1 ? 
ATOM   4201 N  N   . ASP   A 1 577 ? 13.973 1.528   15.356  1.000 50.914  0 659  ASP   A N   1 ? 
ATOM   4202 C  CA  . ASP   A 1 577 ? 12.840 1.693   14.467  1.000 51.654  0 659  ASP   A CA  1 ? 
ATOM   4203 C  C   . ASP   A 1 577 ? 12.949 0.642   13.364  1.000 56.041  0 659  ASP   A C   1 ? 
ATOM   4204 O  O   . ASP   A 1 577 ? 11.945 0.080   12.944  1.000 55.681  0 659  ASP   A O   1 ? 
ATOM   4205 C  CB  . ASP   A 1 577 ? 12.709 3.130   14.001  1.000 51.755  0 659  ASP   A CB  1 ? 
ATOM   4206 C  CG  . ASP   A 1 577 ? 12.419 4.160   15.083  1.000 51.035  0 659  ASP   A CG  1 ? 
ATOM   4207 O  OD1 . ASP   A 1 577 ? 12.478 3.816   16.252  1.000 60.029  0 659  ASP   A OD1 1 ? 
ATOM   4208 O  OD2 . ASP   A 1 577 ? 12.107 5.304   14.740  1.000 62.322  0 659  ASP   A OD2 1 ? 
ATOM   4209 N  N   . PHE   A 1 578 ? 14.175 0.338   12.927  1.000 55.073  0 660  PHE   A N   1 ? 
ATOM   4210 C  CA  . PHE   A 1 578 ? 14.348 -0.663  11.890  1.000 55.432  0 660  PHE   A CA  1 ? 
ATOM   4211 C  C   . PHE   A 1 578 ? 13.870 -2.011  12.437  1.000 61.605  0 660  PHE   A C   1 ? 
ATOM   4212 O  O   . PHE   A 1 578 ? 13.038 -2.649  11.806  1.000 56.876  0 660  PHE   A O   1 ? 
ATOM   4213 C  CB  . PHE   A 1 578 ? 15.768 -0.712  11.313  1.000 49.082  0 660  PHE   A CB  1 ? 
ATOM   4214 C  CG  . PHE   A 1 578 ? 15.960 0.257   10.150  1.000 51.097  0 660  PHE   A CG  1 ? 
ATOM   4215 C  CD1 . PHE   A 1 578 ? 15.348 0.030   8.923   1.000 51.477  0 660  PHE   A CD1 1 ? 
ATOM   4216 C  CD2 . PHE   A 1 578 ? 16.736 1.403   10.284  1.000 50.274  0 660  PHE   A CD2 1 ? 
ATOM   4217 C  CE1 . PHE   A 1 578 ? 15.510 0.915   7.864   1.000 50.687  0 660  PHE   A CE1 1 ? 
ATOM   4218 C  CE2 . PHE   A 1 578 ? 16.905 2.279   9.220   1.000 50.787  0 660  PHE   A CE2 1 ? 
ATOM   4219 C  CZ  . PHE   A 1 578 ? 16.271 2.047   8.019   1.000 50.199  0 660  PHE   A CZ  1 ? 
ATOM   4220 N  N   . GLY   A 1 579 ? 14.372 -2.395  13.621  1.000 65.103  0 661  GLY   A N   1 ? 
ATOM   4221 C  CA  . GLY   A 1 579 ? 13.992 -3.622  14.311  1.000 56.936  0 661  GLY   A CA  1 ? 
ATOM   4222 C  C   . GLY   A 1 579 ? 12.479 -3.795  14.500  1.000 58.046  0 661  GLY   A C   1 ? 
ATOM   4223 O  O   . GLY   A 1 579 ? 11.976 -4.899  14.417  1.000 63.855  0 661  GLY   A O   1 ? 
ATOM   4224 N  N   . ASN   A 1 580 ? 11.728 -2.722  14.732  1.000 58.237  0 662  ASN   A N   1 ? 
ATOM   4225 C  CA  . ASN   A 1 580 ? 10.297 -2.850  14.949  1.000 59.825  0 662  ASN   A CA  1 ? 
ATOM   4226 C  C   . ASN   A 1 580 ? 9.501  -2.672  13.661  1.000 63.484  0 662  ASN   A C   1 ? 
ATOM   4227 O  O   . ASN   A 1 580 ? 8.278  -2.685  13.693  1.000 67.772  0 662  ASN   A O   1 ? 
ATOM   4228 C  CB  . ASN   A 1 580 ? 9.770  -1.803  15.930  1.000 61.597  0 662  ASN   A CB  1 ? 
ATOM   4229 C  CG  . ASN   A 1 580 ? 10.272 -2.006  17.339  1.000 66.422  0 662  ASN   A CG  1 ? 
ATOM   4230 O  OD1 . ASN   A 1 580 ? 10.869 -3.036  17.664  1.000 67.525  0 662  ASN   A OD1 1 ? 
ATOM   4231 N  ND2 . ASN   A 1 580 ? 10.077 -1.009  18.185  1.000 69.106  0 662  ASN   A ND2 1 ? 
ATOM   4232 N  N   . ALA   A 1 581 ? 10.155 -2.419  12.532  1.000 69.715  0 663  ALA   A N   1 ? 
ATOM   4233 C  CA  . ALA   A 1 581 ? 9.390  -2.019  11.364  1.000 71.786  0 663  ALA   A CA  1 ? 
ATOM   4234 C  C   . ALA   A 1 581 ? 8.752  -3.261  10.754  1.000 64.216  0 663  ALA   A C   1 ? 
ATOM   4235 O  O   . ALA   A 1 581 ? 9.352  -4.327  10.753  1.000 53.729  0 663  ALA   A O   1 ? 
ATOM   4236 C  CB  . ALA   A 1 581 ? 10.271 -1.292  10.364  1.000 70.543  0 663  ALA   A CB  1 ? 
ATOM   4237 N  N   . GLU   A 1 582 ? 7.538  -3.099  10.232  1.000 68.132  0 664  GLU   A N   1 ? 
ATOM   4238 C  CA  . GLU   A 1 582 ? 6.991  -4.040  9.273   1.000 65.621  0 664  GLU   A CA  1 ? 
ATOM   4239 C  C   . GLU   A 1 582 ? 7.756  -3.914  7.954   1.000 63.347  0 664  GLU   A C   1 ? 
ATOM   4240 O  O   . GLU   A 1 582 ? 7.390  -3.095  7.113   1.000 58.038  0 664  GLU   A O   1 ? 
ATOM   4241 C  CB  . GLU   A 1 582 ? 5.514  -3.670  9.123   1.000 78.531  0 664  GLU   A CB  1 ? 
ATOM   4242 C  CG  . GLU   A 1 582 ? 4.733  -4.591  8.193   1.000 86.207  0 664  GLU   A CG  1 ? 
ATOM   4243 C  CD  . GLU   A 1 582 ? 4.634  -5.993  8.750   1.000 95.669  0 664  GLU   A CD  1 ? 
ATOM   4244 O  OE1 . GLU   A 1 582 ? 3.487  -6.412  9.012   1.000 105.789 0 664  GLU   A OE1 1 ? 
ATOM   4245 O  OE2 . GLU   A 1 582 ? 5.688  -6.645  8.941   1.000 88.930  0 664  GLU   A OE2 1 ? 
ATOM   4246 N  N   . LYS   A 1 583 ? 8.797  -4.742  7.765   1.000 60.821  0 665  LYS   A N   1 ? 
ATOM   4247 C  CA  . LYS   A 1 583 ? 9.575  -4.785  6.529   1.000 61.416  0 665  LYS   A CA  1 ? 
ATOM   4248 C  C   . LYS   A 1 583 ? 8.714  -4.768  5.261   1.000 66.845  0 665  LYS   A C   1 ? 
ATOM   4249 O  O   . LYS   A 1 583 ? 9.072  -4.127  4.274   1.000 70.592  0 665  LYS   A O   1 ? 
ATOM   4250 C  CB  . LYS   A 1 583 ? 10.436 -6.046  6.479   1.000 62.803  0 665  LYS   A CB  1 ? 
ATOM   4251 C  CG  . LYS   A 1 583 ? 11.833 -5.873  7.039   1.000 67.832  0 665  LYS   A CG  1 ? 
ATOM   4252 C  CD  . LYS   A 1 583 ? 11.861 -5.264  8.430   1.000 68.056  0 665  LYS   A CD  1 ? 
ATOM   4253 C  CE  . LYS   A 1 583 ? 13.248 -5.200  8.960   1.000 69.169  0 665  LYS   A CE  1 ? 
ATOM   4254 N  NZ  . LYS   A 1 583 ? 13.149 -4.984  10.403  1.000 71.474  0 665  LYS   A NZ  1 ? 
ATOM   4255 N  N   . THR   A 1 584 ? 7.633  -5.546  5.280   1.000 65.096  0 666  THR   A N   1 ? 
ATOM   4256 C  CA  . THR   A 1 584 ? 6.572  -5.564  4.278   1.000 70.496  0 666  THR   A CA  1 ? 
ATOM   4257 C  C   . THR   A 1 584 ? 6.032  -4.158  4.016   1.000 67.708  0 666  THR   A C   1 ? 
ATOM   4258 O  O   . THR   A 1 584 ? 5.571  -3.861  2.917   1.000 64.924  0 666  THR   A O   1 ? 
ATOM   4259 C  CB  . THR   A 1 584 ? 5.468  -6.491  4.818   1.000 71.141  0 666  THR   A CB  1 ? 
ATOM   4260 O  OG1 . THR   A 1 584 ? 5.976  -7.797  4.587   1.000 63.421  0 666  THR   A OG1 1 ? 
ATOM   4261 C  CG2 . THR   A 1 584 ? 4.107  -6.342  4.158   1.000 69.197  0 666  THR   A CG2 1 ? 
ATOM   4262 N  N   . ASP   A 1 585 ? 5.985  -3.316  5.050   1.000 64.349  0 667  ASP   A N   1 ? 
ATOM   4263 C  CA  . ASP   A 1 585 ? 5.289  -2.049  4.913   1.000 65.251  0 667  ASP   A CA  1 ? 
ATOM   4264 C  C   . ASP   A 1 585 ? 6.229  -1.057  4.239   1.000 71.997  0 667  ASP   A C   1 ? 
ATOM   4265 O  O   . ASP   A 1 585 ? 7.125  -0.502  4.880   1.000 75.161  0 667  ASP   A O   1 ? 
ATOM   4266 C  CB  . ASP   A 1 585 ? 4.747  -1.560  6.244   1.000 65.959  0 667  ASP   A CB  1 ? 
ATOM   4267 C  CG  . ASP   A 1 585 ? 3.929  -0.285  6.135   1.000 71.417  0 667  ASP   A CG  1 ? 
ATOM   4268 O  OD1 . ASP   A 1 585 ? 4.008  0.351   5.057   1.000 58.728  0 667  ASP   A OD1 1 ? 
ATOM   4269 O  OD2 . ASP   A 1 585 ? 3.234  0.054   7.126   1.000 73.634  0 667  ASP   A OD2 1 ? 
ATOM   4270 N  N   . ARG   A 1 586 ? 5.999  -0.839  2.944   1.000 78.022  0 668  ARG   A N   1 ? 
ATOM   4271 C  CA  . ARG   A 1 586 ? 6.920  -0.088  2.105   1.000 86.251  0 668  ARG   A CA  1 ? 
ATOM   4272 C  C   . ARG   A 1 586 ? 6.976  1.391   2.488   1.000 85.265  0 668  ARG   A C   1 ? 
ATOM   4273 O  O   . ARG   A 1 586 ? 7.991  2.022   2.220   1.000 81.156  0 668  ARG   A O   1 ? 
ATOM   4274 C  CB  . ARG   A 1 586 ? 6.612  -0.220  0.608   1.000 87.804  0 668  ARG   A CB  1 ? 
ATOM   4275 C  CG  . ARG   A 1 586 ? 7.397  -1.307  -0.117  1.000 102.549 0 668  ARG   A CG  1 ? 
ATOM   4276 C  CD  . ARG   A 1 586 ? 7.597  -1.011  -1.613  1.000 105.024 0 668  ARG   A CD  1 ? 
ATOM   4277 N  NE  . ARG   A 1 586 ? 6.357  -0.806  -2.381  1.000 107.974 0 668  ARG   A NE  1 ? 
ATOM   4278 C  CZ  . ARG   A 1 586 ? 6.067  0.192   -3.239  1.000 96.426  0 668  ARG   A CZ  1 ? 
ATOM   4279 N  NH1 . ARG   A 1 586 ? 6.932  1.159   -3.513  1.000 88.906  0 668  ARG   A NH1 1 ? 
ATOM   4280 N  NH2 . ARG   A 1 586 ? 4.884  0.224   -3.834  1.000 90.781  0 668  ARG   A NH2 1 ? 
ATOM   4281 N  N   . PHE   A 1 587 ? 5.917  1.946   3.099   1.000 86.756  0 669  PHE   A N   1 ? 
ATOM   4282 C  CA  . PHE   A 1 587 ? 5.927  3.354   3.480   1.000 88.693  0 669  PHE   A CA  1 ? 
ATOM   4283 C  C   . PHE   A 1 587 ? 6.835  3.565   4.684   1.000 76.835  0 669  PHE   A C   1 ? 
ATOM   4284 O  O   . PHE   A 1 587 ? 7.615  4.508   4.698   1.000 81.750  0 669  PHE   A O   1 ? 
ATOM   4285 C  CB  . PHE   A 1 587 ? 4.595  4.000   3.874   1.000 94.238  0 669  PHE   A CB  1 ? 
ATOM   4286 C  CG  . PHE   A 1 587 ? 3.629  4.121   2.710   1.000 105.846 0 669  PHE   A CG  1 ? 
ATOM   4287 C  CD1 . PHE   A 1 587 ? 3.748  5.163   1.791   1.000 113.783 0 669  PHE   A CD1 1 ? 
ATOM   4288 C  CD2 . PHE   A 1 587 ? 2.617  3.177   2.532   1.000 110.865 0 669  PHE   A CD2 1 ? 
ATOM   4289 C  CE1 . PHE   A 1 587 ? 2.869  5.257   0.720   1.000 125.909 0 669  PHE   A CE1 1 ? 
ATOM   4290 C  CE2 . PHE   A 1 587 ? 1.736  3.275   1.466   1.000 113.214 0 669  PHE   A CE2 1 ? 
ATOM   4291 C  CZ  . PHE   A 1 587 ? 1.864  4.313   0.562   1.000 126.891 0 669  PHE   A CZ  1 ? 
ATOM   4292 N  N   . VAL   A 1 588 ? 6.725  2.700   5.694   1.000 68.689  0 670  VAL   A N   1 ? 
ATOM   4293 C  CA  . VAL   A 1 588 ? 7.473  2.925   6.915   1.000 67.120  0 670  VAL   A CA  1 ? 
ATOM   4294 C  C   . VAL   A 1 588 ? 8.944  2.615   6.635   1.000 66.811  0 670  VAL   A C   1 ? 
ATOM   4295 O  O   . VAL   A 1 588 ? 9.826  3.224   7.240   1.000 64.258  0 670  VAL   A O   1 ? 
ATOM   4296 C  CB  . VAL   A 1 588 ? 6.939  2.170   8.150   1.000 61.246  0 670  VAL   A CB  1 ? 
ATOM   4297 C  CG1 . VAL   A 1 588 ? 5.450  1.891   8.016   1.000 63.350  0 670  VAL   A CG1 1 ? 
ATOM   4298 C  CG2 . VAL   A 1 588 ? 7.701  0.892   8.473   1.000 64.399  0 670  VAL   A CG2 1 ? 
ATOM   4299 N  N   . MET   A 1 589 ? 9.197  1.664   5.726   1.000 60.287  0 671  MET   A N   1 ? 
ATOM   4300 C  CA  . MET   A 1 589 ? 10.557 1.336   5.321   1.000 60.387  0 671  MET   A CA  1 ? 
ATOM   4301 C  C   . MET   A 1 589 ? 11.168 2.468   4.483   1.000 59.549  0 671  MET   A C   1 ? 
ATOM   4302 O  O   . MET   A 1 589 ? 12.351 2.734   4.591   1.000 53.880  0 671  MET   A O   1 ? 
ATOM   4303 C  CB  . MET   A 1 589 ? 10.601 0.021   4.542   1.000 56.707  0 671  MET   A CB  1 ? 
ATOM   4304 C  CG  . MET   A 1 589 ? 10.354 -1.192  5.409   1.000 55.919  0 671  MET   A CG  1 ? 
ATOM   4305 S  SD  . MET   A 1 589 ? 11.418 -1.302  6.862   1.000 56.168  0 671  MET   A SD  1 ? 
ATOM   4306 C  CE  . MET   A 1 589 ? 13.026 -1.851  6.283   1.000 56.743  0 671  MET   A CE  1 ? 
ATOM   4307 N  N   . LYS   A 1 590 ? 10.361 3.175   3.693   1.000 52.737  0 672  LYS   A N   1 ? 
ATOM   4308 C  CA  . LYS   A 1 590 ? 10.850 4.287   2.900   1.000 55.926  0 672  LYS   A CA  1 ? 
ATOM   4309 C  C   . LYS   A 1 590 ? 11.198 5.463   3.821   1.000 61.876  0 672  LYS   A C   1 ? 
ATOM   4310 O  O   . LYS   A 1 590 ? 12.267 6.064   3.693   1.000 61.741  0 672  LYS   A O   1 ? 
ATOM   4311 C  CB  . LYS   A 1 590 ? 9.757  4.530   1.858   1.000 64.256  0 672  LYS   A CB  1 ? 
ATOM   4312 C  CG  . LYS   A 1 590 ? 10.127 5.267   0.595   1.000 68.438  0 672  LYS   A CG  1 ? 
ATOM   4313 C  CD  . LYS   A 1 590 ? 9.754  6.742   0.635   1.000 77.579  0 672  LYS   A CD  1 ? 
ATOM   4314 C  CE  . LYS   A 1 590 ? 9.922  7.421   -0.693  1.000 80.725  0 672  LYS   A CE  1 ? 
ATOM   4315 N  NZ  . LYS   A 1 590 ? 11.318 7.480   -1.144  1.000 82.676  0 672  LYS   A NZ  1 ? 
ATOM   4316 N  N   . LYS   A 1 591 ? 10.322 5.766   4.787   1.000 58.585  0 673  LYS   A N   1 ? 
ATOM   4317 C  CA  . LYS   A 1 591 ? 10.603 6.804   5.766   1.000 55.364  0 673  LYS   A CA  1 ? 
ATOM   4318 C  C   . LYS   A 1 591 ? 11.915 6.547   6.488   1.000 52.126  0 673  LYS   A C   1 ? 
ATOM   4319 O  O   . LYS   A 1 591 ? 12.675 7.477   6.686   1.000 62.905  0 673  LYS   A O   1 ? 
ATOM   4320 C  CB  . LYS   A 1 591 ? 9.559  6.939   6.874   1.000 60.290  0 673  LYS   A CB  1 ? 
ATOM   4321 C  CG  . LYS   A 1 591 ? 8.678  8.179   6.770   1.000 69.794  0 673  LYS   A CG  1 ? 
ATOM   4322 C  CD  . LYS   A 1 591 ? 8.140  8.502   5.372   1.000 72.060  0 673  LYS   A CD  1 ? 
ATOM   4323 C  CE  . LYS   A 1 591 ? 7.249  9.698   5.474   1.000 75.607  0 673  LYS   A CE  1 ? 
ATOM   4324 N  NZ  . LYS   A 1 591 ? 7.270  10.548  4.283   1.000 76.355  0 673  LYS   A NZ  1 ? 
ATOM   4325 N  N   . LEU   A 1 592 ? 12.162 5.307   6.914   1.000 52.618  0 674  LEU   A N   1 ? 
ATOM   4326 C  CA  . LEU   A 1 592 ? 13.351 5.024   7.698   1.000 51.518  0 674  LEU   A CA  1 ? 
ATOM   4327 C  C   . LEU   A 1 592 ? 14.578 5.122   6.792   1.000 51.733  0 674  LEU   A C   1 ? 
ATOM   4328 O  O   . LEU   A 1 592 ? 15.600 5.684   7.174   1.000 47.914  0 674  LEU   A O   1 ? 
ATOM   4329 C  CB  . LEU   A 1 592 ? 13.285 3.677   8.415   1.000 47.405  0 674  LEU   A CB  1 ? 
ATOM   4330 C  CG  . LEU   A 1 592 ? 12.200 3.515   9.488   1.000 50.896  0 674  LEU   A CG  1 ? 
ATOM   4331 C  CD1 . LEU   A 1 592 ? 12.158 2.066   10.026  1.000 55.642  0 674  LEU   A CD1 1 ? 
ATOM   4332 C  CD2 . LEU   A 1 592 ? 12.355 4.490   10.646  1.000 49.581  0 674  LEU   A CD2 1 ? 
ATOM   4333 N  N   . ASN   A 1 593 ? 14.452 4.587   5.577   1.000 50.639  0 675  ASN   A N   1 ? 
ATOM   4334 C  CA  . ASN   A 1 593 ? 15.566 4.515   4.652   1.000 49.539  0 675  ASN   A CA  1 ? 
ATOM   4335 C  C   . ASN   A 1 593 ? 15.971 5.910   4.167   1.000 43.054  0 675  ASN   A C   1 ? 
ATOM   4336 O  O   . ASN   A 1 593 ? 17.138 6.129   3.893   1.000 41.483  0 675  ASN   A O   1 ? 
ATOM   4337 C  CB  . ASN   A 1 593 ? 15.252 3.623   3.452   1.000 44.636  0 675  ASN   A CB  1 ? 
ATOM   4338 C  CG  . ASN   A 1 593 ? 15.506 2.156   3.708   1.000 44.953  0 675  ASN   A CG  1 ? 
ATOM   4339 O  OD1 . ASN   A 1 593 ? 16.397 1.753   4.472   1.000 48.479  0 675  ASN   A OD1 1 ? 
ATOM   4340 N  ND2 . ASN   A 1 593 ? 14.717 1.328   3.057   1.000 43.000  0 675  ASN   A ND2 1 ? 
ATOM   4341 N  N   . ASP   A 1 594 ? 14.998 6.813   4.001   1.000 44.247  0 676  ASP   A N   1 ? 
ATOM   4342 C  CA  . ASP   A 1 594 ? 15.254 8.179   3.571   1.000 47.345  0 676  ASP   A CA  1 ? 
ATOM   4343 C  C   . ASP   A 1 594 ? 16.068 8.927   4.632   1.000 53.538  0 676  ASP   A C   1 ? 
ATOM   4344 O  O   . ASP   A 1 594 ? 16.869 9.816   4.313   1.000 50.013  0 676  ASP   A O   1 ? 
ATOM   4345 C  CB  . ASP   A 1 594 ? 13.954 8.915   3.311   1.000 44.244  0 676  ASP   A CB  1 ? 
ATOM   4346 C  CG  . ASP   A 1 594 ? 13.219 8.566   2.029   1.000 49.221  0 676  ASP   A CG  1 ? 
ATOM   4347 O  OD1 . ASP   A 1 594 ? 13.777 7.816   1.205   1.000 52.130  0 676  ASP   A OD1 1 ? 
ATOM   4348 O  OD2 . ASP   A 1 594 ? 12.089 9.065   1.863   1.000 54.387  0 676  ASP   A OD2 1 ? 
ATOM   4349 N  N   . ARG   A 1 595 ? 15.878 8.547   5.899   1.000 44.683  0 677  ARG   A N   1 ? 
ATOM   4350 C  CA  . ARG   A 1 595 ? 16.694 9.122   6.955   1.000 46.428  0 677  ARG   A CA  1 ? 
ATOM   4351 C  C   . ARG   A 1 595 ? 18.130 8.623   6.806   1.000 42.788  0 677  ARG   A C   1 ? 
ATOM   4352 O  O   . ARG   A 1 595 ? 19.064 9.409   6.940   1.000 43.194  0 677  ARG   A O   1 ? 
ATOM   4353 C  CB  . ARG   A 1 595 ? 16.064 8.921   8.333   1.000 45.773  0 677  ARG   A CB  1 ? 
ATOM   4354 C  CG  . ARG   A 1 595 ? 14.697 9.588   8.297   1.000 49.273  0 677  ARG   A CG  1 ? 
ATOM   4355 C  CD  . ARG   A 1 595 ? 13.962 9.696   9.616   1.000 54.912  0 677  ARG   A CD  1 ? 
ATOM   4356 N  NE  . ARG   A 1 595 ? 14.587 8.929   10.688  1.000 62.090  0 677  ARG   A NE  1 ? 
ATOM   4357 C  CZ  . ARG   A 1 595 ? 13.989 8.678   11.832  1.000 68.655  0 677  ARG   A CZ  1 ? 
ATOM   4358 N  NH1 . ARG   A 1 595 ? 12.786 9.156   12.022  1.000 69.249  0 677  ARG   A NH1 1 ? 
ATOM   4359 N  NH2 . ARG   A 1 595 ? 14.578 7.942   12.757  1.000 73.655  0 677  ARG   A NH2 1 ? 
ATOM   4360 N  N   . VAL   A 1 596 ? 18.297 7.345   6.433   1.000 40.718  0 678  VAL   A N   1 ? 
ATOM   4361 C  CA  . VAL   A 1 596 ? 19.618 6.793   6.192   1.000 40.271  0 678  VAL   A CA  1 ? 
ATOM   4362 C  C   . VAL   A 1 596 ? 20.240 7.549   5.011   1.000 40.393  0 678  VAL   A C   1 ? 
ATOM   4363 O  O   . VAL   A 1 596 ? 21.428 7.854   5.041   1.000 40.104  0 678  VAL   A O   1 ? 
ATOM   4364 C  CB  . VAL   A 1 596 ? 19.644 5.270   5.964   1.000 37.397  0 678  VAL   A CB  1 ? 
ATOM   4365 C  CG1 . VAL   A 1 596 ? 21.055 4.748   5.725   1.000 37.080  0 678  VAL   A CG1 1 ? 
ATOM   4366 C  CG2 . VAL   A 1 596 ? 19.029 4.522   7.134   1.000 43.951  0 678  VAL   A CG2 1 ? 
ATOM   4367 N  N   . MET   A 1 597 ? 19.434 7.935   4.020   1.000 40.930  0 679  MET   A N   1 ? 
ATOM   4368 C  CA  . MET   A 1 597 ? 19.991 8.541   2.811   1.000 42.723  0 679  MET   A CA  1 ? 
ATOM   4369 C  C   . MET   A 1 597 ? 20.374 10.009  2.974   1.000 41.763  0 679  MET   A C   1 ? 
ATOM   4370 O  O   . MET   A 1 597 ? 20.902 10.570  2.033   1.000 49.939  0 679  MET   A O   1 ? 
ATOM   4371 C  CB  . MET   A 1 597 ? 19.052 8.374   1.618   1.000 42.271  0 679  MET   A CB  1 ? 
ATOM   4372 C  CG  . MET   A 1 597 ? 19.446 7.123   0.838   1.000 52.815  0 679  MET   A CG  1 ? 
ATOM   4373 S  SD  . MET   A 1 597 ? 18.354 6.727   -0.529  1.000 63.953  0 679  MET   A SD  1 ? 
ATOM   4374 C  CE  . MET   A 1 597 ? 16.872 6.268   0.375   1.000 73.098  0 679  MET   A CE  1 ? 
ATOM   4375 N  N   . ARG   A 1 598 ? 20.081 10.625  4.128   1.000 36.897  0 680  ARG   A N   1 ? 
ATOM   4376 C  CA  . ARG   A 1 598 ? 20.476 11.977  4.440   1.000 34.087  0 680  ARG   A CA  1 ? 
ATOM   4377 C  C   . ARG   A 1 598 ? 21.729 12.044  5.315   1.000 37.590  0 680  ARG   A C   1 ? 
ATOM   4378 O  O   . ARG   A 1 598 ? 22.246 13.129  5.561   1.000 41.328  0 680  ARG   A O   1 ? 
ATOM   4379 C  CB  . ARG   A 1 598 ? 19.274 12.640  5.111   1.000 37.735  0 680  ARG   A CB  1 ? 
ATOM   4380 C  CG  . ARG   A 1 598 ? 18.298 13.047  4.030   1.000 40.999  0 680  ARG   A CG  1 ? 
ATOM   4381 C  CD  . ARG   A 1 598 ? 16.900 13.328  4.459   1.000 43.487  0 680  ARG   A CD  1 ? 
ATOM   4382 N  NE  . ARG   A 1 598 ? 16.735 14.756  4.694   1.000 57.276  0 680  ARG   A NE  1 ? 
ATOM   4383 C  CZ  . ARG   A 1 598 ? 15.688 15.477  4.333   1.000 51.444  0 680  ARG   A CZ  1 ? 
ATOM   4384 N  NH1 . ARG   A 1 598 ? 14.805 14.964  3.527   1.000 43.193  0 680  ARG   A NH1 1 ? 
ATOM   4385 N  NH2 . ARG   A 1 598 ? 15.585 16.739  4.718   1.000 49.245  0 680  ARG   A NH2 1 ? 
ATOM   4386 N  N   . VAL   A 1 599 ? 22.234 10.913  5.808   1.000 37.564  0 681  VAL   A N   1 ? 
ATOM   4387 C  CA  . VAL   A 1 599 ? 23.306 10.972  6.780   1.000 35.014  0 681  VAL   A CA  1 ? 
ATOM   4388 C  C   . VAL   A 1 599 ? 24.569 11.548  6.133   1.000 41.752  0 681  VAL   A C   1 ? 
ATOM   4389 O  O   . VAL   A 1 599 ? 25.256 12.401  6.718   1.000 37.687  0 681  VAL   A O   1 ? 
ATOM   4390 C  CB  . VAL   A 1 599 ? 23.596 9.585   7.362   1.000 36.509  0 681  VAL   A CB  1 ? 
ATOM   4391 C  CG1 . VAL   A 1 599 ? 24.892 9.560   8.146   1.000 34.455  0 681  VAL   A CG1 1 ? 
ATOM   4392 C  CG2 . VAL   A 1 599 ? 22.442 9.082   8.219   1.000 42.623  0 681  VAL   A CG2 1 ? 
ATOM   4393 N  N   . GLU   A 1 600 ? 24.937 11.017  4.963   1.000 33.028  0 682  GLU   A N   1 ? 
ATOM   4394 C  CA  . GLU   A 1 600 ? 26.186 11.455  4.364   1.000 37.272  0 682  GLU   A CA  1 ? 
ATOM   4395 C  C   . GLU   A 1 600 ? 26.066 12.938  4.035   1.000 35.673  0 682  GLU   A C   1 ? 
ATOM   4396 O  O   . GLU   A 1 600 ? 26.954 13.724  4.322   1.000 38.492  0 682  GLU   A O   1 ? 
ATOM   4397 C  CB  . GLU   A 1 600 ? 26.549 10.654  3.119   1.000 35.383  0 682  GLU   A CB  1 ? 
ATOM   4398 C  CG  . GLU   A 1 600 ? 28.037 10.666  2.816   1.000 36.841  0 682  GLU   A CG  1 ? 
ATOM   4399 C  CD  . GLU   A 1 600 ? 28.915 9.863   3.755   1.000 36.149  0 682  GLU   A CD  1 ? 
ATOM   4400 O  OE1 . GLU   A 1 600 ? 29.186 8.705   3.398   1.000 39.462  0 682  GLU   A OE1 1 ? 
ATOM   4401 O  OE2 . GLU   A 1 600 ? 29.410 10.408  4.779   1.000 41.027  0 682  GLU   A OE2 1 ? 
ATOM   4402 N  N   . TYR   A 1 601 ? 24.895 13.331  3.558   1.000 34.948  0 683  TYR   A N   1 ? 
ATOM   4403 C  CA  . TYR   A 1 601 ? 24.688 14.687  3.110   1.000 37.851  0 683  TYR   A CA  1 ? 
ATOM   4404 C  C   . TYR   A 1 601 ? 24.849 15.693  4.247   1.000 41.716  0 683  TYR   A C   1 ? 
ATOM   4405 O  O   . TYR   A 1 601 ? 25.359 16.796  4.048   1.000 39.604  0 683  TYR   A O   1 ? 
ATOM   4406 C  CB  . TYR   A 1 601 ? 23.279 14.724  2.527   1.000 35.374  0 683  TYR   A CB  1 ? 
ATOM   4407 C  CG  . TYR   A 1 601 ? 22.714 16.116  2.350   1.000 36.608  0 683  TYR   A CG  1 ? 
ATOM   4408 C  CD1 . TYR   A 1 601 ? 23.206 16.966  1.378   1.000 40.815  0 683  TYR   A CD1 1 ? 
ATOM   4409 C  CD2 . TYR   A 1 601 ? 21.699 16.571  3.178   1.000 39.003  0 683  TYR   A CD2 1 ? 
ATOM   4410 C  CE1 . TYR   A 1 601 ? 22.688 18.242  1.220   1.000 42.349  0 683  TYR   A CE1 1 ? 
ATOM   4411 C  CE2 . TYR   A 1 601 ? 21.170 17.834  3.030   1.000 39.348  0 683  TYR   A CE2 1 ? 
ATOM   4412 C  CZ  . TYR   A 1 601 ? 21.689 18.678  2.064   1.000 40.517  0 683  TYR   A CZ  1 ? 
ATOM   4413 O  OH  . TYR   A 1 601 ? 21.144 19.919  1.933   1.000 50.419  0 683  TYR   A OH  1 ? 
ATOM   4414 N  N   . HIS   A 1 602 ? 24.316 15.354  5.414   1.000 38.195  0 684  HIS   A N   1 ? 
ATOM   4415 C  CA  . HIS   A 1 602 ? 24.290 16.297  6.515   1.000 34.487  0 684  HIS   A CA  1 ? 
ATOM   4416 C  C   . HIS   A 1 602 ? 25.696 16.573  7.062   1.000 32.849  0 684  HIS   A C   1 ? 
ATOM   4417 O  O   . HIS   A 1 602 ? 25.841 17.429  7.924   1.000 38.318  0 684  HIS   A O   1 ? 
ATOM   4418 C  CB  . HIS   A 1 602 ? 23.410 15.735  7.624   1.000 37.512  0 684  HIS   A CB  1 ? 
ATOM   4419 C  CG  . HIS   A 1 602 ? 21.958 15.797  7.357   1.000 40.740  0 684  HIS   A CG  1 ? 
ATOM   4420 N  ND1 . HIS   A 1 602 ? 21.342 16.900  6.817   1.000 41.963  0 684  HIS   A ND1 1 ? 
ATOM   4421 C  CD2 . HIS   A 1 602 ? 20.995 14.924  7.645   1.000 40.232  0 684  HIS   A CD2 1 ? 
ATOM   4422 C  CE1 . HIS   A 1 602 ? 20.044 16.690  6.758   1.000 37.817  0 684  HIS   A CE1 1 ? 
ATOM   4423 N  NE2 . HIS   A 1 602 ? 19.828 15.497  7.253   1.000 42.996  0 684  HIS   A NE2 1 ? 
ATOM   4424 N  N   . PHE   A 1 603 ? 26.714 15.806  6.641   1.000 29.384  0 685  PHE   A N   1 ? 
ATOM   4425 C  CA  . PHE   A 1 603 ? 28.090 16.081  7.008   1.000 33.675  0 685  PHE   A CA  1 ? 
ATOM   4426 C  C   . PHE   A 1 603 ? 28.773 17.000  5.995   1.000 34.896  0 685  PHE   A C   1 ? 
ATOM   4427 O  O   . PHE   A 1 603 ? 29.959 17.305  6.141   1.000 37.366  0 685  PHE   A O   1 ? 
ATOM   4428 C  CB  . PHE   A 1 603 ? 28.878 14.777  7.180   1.000 37.186  0 685  PHE   A CB  1 ? 
ATOM   4429 C  CG  . PHE   A 1 603 ? 28.530 14.045  8.470   1.000 40.740  0 685  PHE   A CG  1 ? 
ATOM   4430 C  CD1 . PHE   A 1 603 ? 28.323 14.746  9.653   1.000 38.733  0 685  PHE   A CD1 1 ? 
ATOM   4431 C  CD2 . PHE   A 1 603 ? 28.405 12.656  8.498   1.000 42.823  0 685  PHE   A CD2 1 ? 
ATOM   4432 C  CE1 . PHE   A 1 603 ? 28.018 14.074  10.824  1.000 43.503  0 685  PHE   A CE1 1 ? 
ATOM   4433 C  CE2 . PHE   A 1 603 ? 28.098 11.990  9.677   1.000 41.863  0 685  PHE   A CE2 1 ? 
ATOM   4434 C  CZ  . PHE   A 1 603 ? 27.878 12.707  10.831  1.000 40.394  0 685  PHE   A CZ  1 ? 
ATOM   4435 N  N   . LEU   A 1 604 ? 28.049 17.410  4.947   1.000 32.308  0 686  LEU   A N   1 ? 
ATOM   4436 C  CA  . LEU   A 1 604 ? 28.569 18.412  4.047   1.000 32.109  0 686  LEU   A CA  1 ? 
ATOM   4437 C  C   . LEU   A 1 604 ? 28.350 19.738  4.746   1.000 34.833  0 686  LEU   A C   1 ? 
ATOM   4438 O  O   . LEU   A 1 604 ? 27.201 20.094  5.025   1.000 38.277  0 686  LEU   A O   1 ? 
ATOM   4439 C  CB  . LEU   A 1 604 ? 27.877 18.441  2.692   1.000 32.368  0 686  LEU   A CB  1 ? 
ATOM   4440 C  CG  . LEU   A 1 604 ? 27.947 17.177  1.850   1.000 33.768  0 686  LEU   A CG  1 ? 
ATOM   4441 C  CD1 . LEU   A 1 604 ? 27.228 17.454  0.555   1.000 39.813  0 686  LEU   A CD1 1 ? 
ATOM   4442 C  CD2 . LEU   A 1 604 ? 29.338 16.745  1.551   1.000 36.074  0 686  LEU   A CD2 1 ? 
ATOM   4443 N  N   . SER   A 1 605 ? 29.433 20.484  4.961   1.000 35.137  0 687  SER   A N   1 ? 
ATOM   4444 C  CA  . SER   A 1 605 ? 29.302 21.768  5.622   1.000 34.574  0 687  SER   A CA  1 ? 
ATOM   4445 C  C   . SER   A 1 605 ? 28.313 22.643  4.871   1.000 30.934  0 687  SER   A C   1 ? 
ATOM   4446 O  O   . SER   A 1 605 ? 28.587 23.082  3.767   1.000 33.946  0 687  SER   A O   1 ? 
ATOM   4447 C  CB  . SER   A 1 605 ? 30.643 22.509  5.784   1.000 37.689  0 687  SER   A CB  1 ? 
ATOM   4448 O  OG  . SER   A 1 605 ? 30.396 23.868  6.145   1.000 38.307  0 687  SER   A OG  1 ? 
ATOM   4449 N  N   . PRO   A 1 606 ? 27.258 23.124  5.546   1.000 38.142  0 688  PRO   A N   1 ? 
ATOM   4450 C  CA  . PRO   A 1 606 ? 26.385 24.124  4.963   1.000 37.840  0 688  PRO   A CA  1 ? 
ATOM   4451 C  C   . PRO   A 1 606 ? 26.860 25.570  5.051   1.000 39.027  0 688  PRO   A C   1 ? 
ATOM   4452 O  O   . PRO   A 1 606 ? 26.047 26.457  4.798   1.000 38.565  0 688  PRO   A O   1 ? 
ATOM   4453 C  CB  . PRO   A 1 606 ? 25.143 24.041  5.839   1.000 37.857  0 688  PRO   A CB  1 ? 
ATOM   4454 C  CG  . PRO   A 1 606 ? 25.601 23.471  7.143   1.000 36.708  0 688  PRO   A CG  1 ? 
ATOM   4455 C  CD  . PRO   A 1 606 ? 26.890 22.755  6.926   1.000 39.154  0 688  PRO   A CD  1 ? 
ATOM   4456 N  N   . TYR   A 1 607 ? 28.122 25.811  5.451   1.000 39.698  0 689  TYR   A N   1 ? 
ATOM   4457 C  CA  . TYR   A 1 607 ? 28.548 27.173  5.750   1.000 46.114  0 689  TYR   A CA  1 ? 
ATOM   4458 C  C   . TYR   A 1 607 ? 29.507 27.727  4.700   1.000 45.576  0 689  TYR   A C   1 ? 
ATOM   4459 O  O   . TYR   A 1 607 ? 29.787 28.915  4.731   1.000 60.654  0 689  TYR   A O   1 ? 
ATOM   4460 C  CB  . TYR   A 1 607 ? 29.152 27.319  7.156   1.000 37.252  0 689  TYR   A CB  1 ? 
ATOM   4461 C  CG  . TYR   A 1 607 ? 28.144 26.866  8.197   1.000 36.844  0 689  TYR   A CG  1 ? 
ATOM   4462 C  CD1 . TYR   A 1 607 ? 26.988 27.600  8.400   1.000 35.844  0 689  TYR   A CD1 1 ? 
ATOM   4463 C  CD2 . TYR   A 1 607 ? 28.279 25.660  8.864   1.000 33.655  0 689  TYR   A CD2 1 ? 
ATOM   4464 C  CE1 . TYR   A 1 607 ? 26.021 27.193  9.293   1.000 31.846  0 689  TYR   A CE1 1 ? 
ATOM   4465 C  CE2 . TYR   A 1 607 ? 27.319 25.238  9.761   1.000 37.771  0 689  TYR   A CE2 1 ? 
ATOM   4466 C  CZ  . TYR   A 1 607 ? 26.193 26.011  9.968   1.000 32.734  0 689  TYR   A CZ  1 ? 
ATOM   4467 O  OH  . TYR   A 1 607 ? 25.231 25.659  10.842  1.000 33.085  0 689  TYR   A OH  1 ? 
ATOM   4468 N  N   . VAL   A 1 608 ? 30.004 26.898  3.786   1.000 45.049  0 690  VAL   A N   1 ? 
ATOM   4469 C  CA  . VAL   A 1 608 ? 30.997 27.360  2.845   1.000 43.191  0 690  VAL   A CA  1 ? 
ATOM   4470 C  C   . VAL   A 1 608 ? 30.394 27.418  1.455   1.000 44.929  0 690  VAL   A C   1 ? 
ATOM   4471 O  O   . VAL   A 1 608 ? 29.379 26.798  1.190   1.000 51.927  0 690  VAL   A O   1 ? 
ATOM   4472 C  CB  . VAL   A 1 608 ? 32.225 26.446  2.892   1.000 41.665  0 690  VAL   A CB  1 ? 
ATOM   4473 C  CG1 . VAL   A 1 608 ? 32.835 26.443  4.283   1.000 44.886  0 690  VAL   A CG1 1 ? 
ATOM   4474 C  CG2 . VAL   A 1 608 ? 31.901 25.033  2.454   1.000 41.566  0 690  VAL   A CG2 1 ? 
ATOM   4475 N  N   . SER   A 1 609 ? 31.059 28.158  0.577   1.000 49.438  0 691  SER   A N   1 ? 
ATOM   4476 C  CA  . SER   A 1 609 ? 30.655 28.251  -0.810  1.000 48.349  0 691  SER   A CA  1 ? 
ATOM   4477 C  C   . SER   A 1 609 ? 31.086 26.970  -1.487  1.000 43.733  0 691  SER   A C   1 ? 
ATOM   4478 O  O   . SER   A 1 609 ? 32.279 26.679  -1.501  1.000 39.933  0 691  SER   A O   1 ? 
ATOM   4479 C  CB  . SER   A 1 609 ? 31.228 29.436  -1.510  1.000 47.874  0 691  SER   A CB  1 ? 
ATOM   4480 O  OG  . SER   A 1 609 ? 31.315 29.165  -2.894  1.000 48.796  0 691  SER   A OG  1 ? 
ATOM   4481 N  N   . PRO   A 1 610 ? 30.124 26.178  -2.022  1.000 46.310  0 692  PRO   A N   1 ? 
ATOM   4482 C  CA  . PRO   A 1 610 ? 30.458 24.976  -2.759  1.000 53.805  0 692  PRO   A CA  1 ? 
ATOM   4483 C  C   . PRO   A 1 610 ? 31.261 25.255  -4.018  1.000 45.110  0 692  PRO   A C   1 ? 
ATOM   4484 O  O   . PRO   A 1 610 ? 31.883 24.350  -4.543  1.000 42.860  0 692  PRO   A O   1 ? 
ATOM   4485 C  CB  . PRO   A 1 610 ? 29.108 24.342  -3.092  1.000 53.173  0 692  PRO   A CB  1 ? 
ATOM   4486 C  CG  . PRO   A 1 610 ? 28.103 25.010  -2.178  1.000 49.430  0 692  PRO   A CG  1 ? 
ATOM   4487 C  CD  . PRO   A 1 610 ? 28.666 26.373  -1.906  1.000 52.873  0 692  PRO   A CD  1 ? 
ATOM   4488 N  N   . LYS   A 1 611 ? 31.226 26.497  -4.505  1.000 56.532  0 693  LYS   A N   1 ? 
ATOM   4489 C  CA  . LYS   A 1 611 ? 32.038 26.864  -5.657  1.000 54.983  0 693  LYS   A CA  1 ? 
ATOM   4490 C  C   . LYS   A 1 611 ? 33.503 27.006  -5.240  1.000 48.565  0 693  LYS   A C   1 ? 
ATOM   4491 O  O   . LYS   A 1 611 ? 34.370 26.416  -5.857  1.000 58.505  0 693  LYS   A O   1 ? 
ATOM   4492 C  CB  . LYS   A 1 611 ? 31.542 28.149  -6.328  1.000 56.146  0 693  LYS   A CB  1 ? 
ATOM   4493 C  CG  . LYS   A 1 611 ? 31.957 28.290  -7.791  1.000 59.270  0 693  LYS   A CG  1 ? 
ATOM   4494 C  CD  . LYS   A 1 611 ? 32.064 29.714  -8.319  1.000 67.766  0 693  LYS   A CD  1 ? 
ATOM   4495 C  CE  . LYS   A 1 611 ? 30.916 30.600  -7.931  1.000 76.936  0 693  LYS   A CE  1 ? 
ATOM   4496 N  NZ  . LYS   A 1 611 ? 31.166 32.028  -8.172  1.000 80.542  0 693  LYS   A NZ  1 ? 
ATOM   4497 N  N   . GLU   A 1 612 ? 33.787 27.758  -4.172  1.000 52.385  0 694  GLU   A N   1 ? 
ATOM   4498 C  CA  . GLU   A 1 612 ? 35.159 27.983  -3.724  1.000 48.043  0 694  GLU   A CA  1 ? 
ATOM   4499 C  C   . GLU   A 1 612 ? 35.718 26.851  -2.868  1.000 47.018  0 694  GLU   A C   1 ? 
ATOM   4500 O  O   . GLU   A 1 612 ? 36.919 26.660  -2.915  1.000 50.917  0 694  GLU   A O   1 ? 
ATOM   4501 C  CB  . GLU   A 1 612 ? 35.276 29.287  -2.945  1.000 54.064  0 694  GLU   A CB  1 ? 
ATOM   4502 C  CG  . GLU   A 1 612 ? 34.651 30.446  -3.716  1.000 64.899  0 694  GLU   A CG  1 ? 
ATOM   4503 C  CD  . GLU   A 1 612 ? 35.088 31.822  -3.275  1.000 82.739  0 694  GLU   A CD  1 ? 
ATOM   4504 O  OE1 . GLU   A 1 612 ? 36.085 31.943  -2.526  1.000 100.989 0 694  GLU   A OE1 1 ? 
ATOM   4505 O  OE2 . GLU   A 1 612 ? 34.400 32.775  -3.685  1.000 88.836  0 694  GLU   A OE2 1 ? 
ATOM   4506 N  N   . SER   A 1 613 ? 34.900 26.120  -2.071  1.000 51.172  0 695  SER   A N   1 ? 
ATOM   4507 C  CA  . SER   A 1 613 ? 35.390 24.944  -1.339  1.000 42.967  0 695  SER   A CA  1 ? 
ATOM   4508 C  C   . SER   A 1 613 ? 34.517 23.722  -1.626  1.000 44.735  0 695  SER   A C   1 ? 
ATOM   4509 O  O   . SER   A 1 613 ? 33.620 23.369  -0.857  1.000 42.775  0 695  SER   A O   1 ? 
ATOM   4510 C  CB  . SER   A 1 613 ? 35.452 25.142  0.150   1.000 43.539  0 695  SER   A CB  1 ? 
ATOM   4511 O  OG  . SER   A 1 613 ? 35.409 26.501  0.518   1.000 50.965  0 695  SER   A OG  1 ? 
ATOM   4512 N  N   . PRO   A 1 614 ? 34.747 23.028  -2.753  1.000 41.494  0 696  PRO   A N   1 ? 
ATOM   4513 C  CA  . PRO   A 1 614 ? 33.857 21.950  -3.169  1.000 37.327  0 696  PRO   A CA  1 ? 
ATOM   4514 C  C   . PRO   A 1 614 ? 33.887 20.702  -2.284  1.000 38.390  0 696  PRO   A C   1 ? 
ATOM   4515 O  O   . PRO   A 1 614 ? 32.871 20.013  -2.155  1.000 38.282  0 696  PRO   A O   1 ? 
ATOM   4516 C  CB  . PRO   A 1 614 ? 34.305 21.675  -4.617  1.000 35.731  0 696  PRO   A CB  1 ? 
ATOM   4517 C  CG  . PRO   A 1 614 ? 35.763 22.174  -4.632  1.000 37.491  0 696  PRO   A CG  1 ? 
ATOM   4518 C  CD  . PRO   A 1 614 ? 35.818 23.331  -3.724  1.000 36.931  0 696  PRO   A CD  1 ? 
ATOM   4519 N  N   . PHE   A 1 615 ? 35.032 20.409  -1.670  1.000 35.290  0 697  PHE   A N   1 ? 
ATOM   4520 C  CA  . PHE   A 1 615 ? 35.128 19.293  -0.743  1.000 36.137  0 697  PHE   A CA  1 ? 
ATOM   4521 C  C   . PHE   A 1 615 ? 34.700 19.737  0.660   1.000 36.249  0 697  PHE   A C   1 ? 
ATOM   4522 O  O   . PHE   A 1 615 ? 35.516 19.914  1.570   1.000 36.349  0 697  PHE   A O   1 ? 
ATOM   4523 C  CB  . PHE   A 1 615 ? 36.560 18.795  -0.915  1.000 34.158  0 697  PHE   A CB  1 ? 
ATOM   4524 C  CG  . PHE   A 1 615 ? 36.937 18.598  -2.373  1.000 36.035  0 697  PHE   A CG  1 ? 
ATOM   4525 C  CD1 . PHE   A 1 615 ? 36.133 17.845  -3.229  1.000 39.807  0 697  PHE   A CD1 1 ? 
ATOM   4526 C  CD2 . PHE   A 1 615 ? 38.063 19.225  -2.916  1.000 38.718  0 697  PHE   A CD2 1 ? 
ATOM   4527 C  CE1 . PHE   A 1 615 ? 36.466 17.711  -4.581  1.000 38.646  0 697  PHE   A CE1 1 ? 
ATOM   4528 C  CE2 . PHE   A 1 615 ? 38.405 19.061  -4.259  1.000 34.277  0 697  PHE   A CE2 1 ? 
ATOM   4529 C  CZ  . PHE   A 1 615 ? 37.607 18.306  -5.091  1.000 35.820  0 697  PHE   A CZ  1 ? 
ATOM   4530 N  N   . ARG   A 1 616 ? 33.388 19.887  0.795   1.000 36.056  0 698  ARG   A N   1 ? 
ATOM   4531 C  CA  . ARG   A 1 616 ? 32.713 20.393  1.973   1.000 38.847  0 698  ARG   A CA  1 ? 
ATOM   4532 C  C   . ARG   A 1 616 ? 32.463 19.348  3.070   1.000 36.088  0 698  ARG   A C   1 ? 
ATOM   4533 O  O   . ARG   A 1 616 ? 31.981 19.696  4.136   1.000 33.059  0 698  ARG   A O   1 ? 
ATOM   4534 C  CB  . ARG   A 1 616 ? 31.301 20.759  1.527   1.000 40.538  0 698  ARG   A CB  1 ? 
ATOM   4535 C  CG  . ARG   A 1 616 ? 31.172 21.975  0.637   1.000 46.046  0 698  ARG   A CG  1 ? 
ATOM   4536 C  CD  . ARG   A 1 616 ? 29.733 22.481  0.702   1.000 48.707  0 698  ARG   A CD  1 ? 
ATOM   4537 N  NE  . ARG   A 1 616 ? 28.793 21.473  0.196   1.000 45.008  0 698  ARG   A NE  1 ? 
ATOM   4538 C  CZ  . ARG   A 1 616 ? 27.482 21.497  0.414   1.000 45.047  0 698  ARG   A CZ  1 ? 
ATOM   4539 N  NH1 . ARG   A 1 616 ? 26.947 22.093  1.471   1.000 37.783  0 698  ARG   A NH1 1 ? 
ATOM   4540 N  NH2 . ARG   A 1 616 ? 26.698 20.796  -0.364  1.000 46.577  0 698  ARG   A NH2 1 ? 
ATOM   4541 N  N   . HIS   A 1 617 ? 32.626 18.060  2.773   1.000 35.883  0 699  HIS   A N   1 ? 
ATOM   4542 C  CA  . HIS   A 1 617 ? 32.399 17.030  3.778   1.000 41.156  0 699  HIS   A CA  1 ? 
ATOM   4543 C  C   . HIS   A 1 617 ? 33.341 17.288  4.967   1.000 39.075  0 699  HIS   A C   1 ? 
ATOM   4544 O  O   . HIS   A 1 617 ? 34.557 17.350  4.801   1.000 34.148  0 699  HIS   A O   1 ? 
ATOM   4545 C  CB  . HIS   A 1 617 ? 32.613 15.629  3.179   1.000 35.810  0 699  HIS   A CB  1 ? 
ATOM   4546 C  CG  . HIS   A 1 617 ? 32.094 14.530  4.050   1.000 41.164  0 699  HIS   A CG  1 ? 
ATOM   4547 N  ND1 . HIS   A 1 617 ? 31.020 13.724  3.729   1.000 44.547  0 699  HIS   A ND1 1 ? 
ATOM   4548 C  CD2 . HIS   A 1 617 ? 32.507 14.110  5.250   1.000 42.077  0 699  HIS   A CD2 1 ? 
ATOM   4549 C  CE1 . HIS   A 1 617 ? 30.811 12.862  4.707   1.000 38.867  0 699  HIS   A CE1 1 ? 
ATOM   4550 N  NE2 . HIS   A 1 617 ? 31.714 13.074  5.636   1.000 41.520  0 699  HIS   A NE2 1 ? 
ATOM   4551 N  N   . VAL   A 1 618 ? 32.792 17.433  6.173   1.000 35.460  0 700  VAL   A N   1 ? 
ATOM   4552 C  CA  . VAL   A 1 618 ? 33.614 17.905  7.278   1.000 36.335  0 700  VAL   A CA  1 ? 
ATOM   4553 C  C   . VAL   A 1 618 ? 34.576 16.805  7.713   1.000 39.169  0 700  VAL   A C   1 ? 
ATOM   4554 O  O   . VAL   A 1 618 ? 35.585 17.066  8.364   1.000 41.188  0 700  VAL   A O   1 ? 
ATOM   4555 C  CB  . VAL   A 1 618 ? 32.837 18.438  8.486   1.000 35.037  0 700  VAL   A CB  1 ? 
ATOM   4556 C  CG1 . VAL   A 1 618 ? 32.008 19.647  8.131   1.000 31.549  0 700  VAL   A CG1 1 ? 
ATOM   4557 C  CG2 . VAL   A 1 618 ? 31.985 17.351  9.154   1.000 39.585  0 700  VAL   A CG2 1 ? 
ATOM   4558 N  N   . PHE   A 1 619 ? 34.303 15.562  7.337   1.000 39.092  0 701  PHE   A N   1 ? 
ATOM   4559 C  CA  . PHE   A 1 619 ? 35.235 14.503  7.686   1.000 37.657  0 701  PHE   A CA  1 ? 
ATOM   4560 C  C   . PHE   A 1 619 ? 36.221 14.263  6.560   1.000 39.637  0 701  PHE   A C   1 ? 
ATOM   4561 O  O   . PHE   A 1 619 ? 37.406 14.134  6.825   1.000 41.977  0 701  PHE   A O   1 ? 
ATOM   4562 C  CB  . PHE   A 1 619 ? 34.616 13.132  7.969   1.000 37.587  0 701  PHE   A CB  1 ? 
ATOM   4563 C  CG  . PHE   A 1 619 ? 33.856 13.043  9.282   1.000 37.495  0 701  PHE   A CG  1 ? 
ATOM   4564 C  CD1 . PHE   A 1 619 ? 32.535 13.471  9.363   1.000 39.200  0 701  PHE   A CD1 1 ? 
ATOM   4565 C  CD2 . PHE   A 1 619 ? 34.444 12.498  10.419  1.000 40.537  0 701  PHE   A CD2 1 ? 
ATOM   4566 C  CE1 . PHE   A 1 619 ? 31.818 13.396  10.552  1.000 37.485  0 701  PHE   A CE1 1 ? 
ATOM   4567 C  CE2 . PHE   A 1 619 ? 33.729 12.416  11.607  1.000 41.810  0 701  PHE   A CE2 1 ? 
ATOM   4568 C  CZ  . PHE   A 1 619 ? 32.412 12.863  11.666  1.000 37.273  0 701  PHE   A CZ  1 ? 
ATOM   4569 N  N   . TRP   A 1 620 ? 35.722 14.111  5.324   1.000 41.796  0 702  TRP   A N   1 ? 
ATOM   4570 C  CA  . TRP   A 1 620 ? 36.528 13.555  4.252   1.000 38.942  0 702  TRP   A CA  1 ? 
ATOM   4571 C  C   . TRP   A 1 620 ? 36.963 14.629  3.267   1.000 37.964  0 702  TRP   A C   1 ? 
ATOM   4572 O  O   . TRP   A 1 620 ? 37.710 14.320  2.364   1.000 39.706  0 702  TRP   A O   1 ? 
ATOM   4573 C  CB  . TRP   A 1 620 ? 35.774 12.417  3.555   1.000 39.060  0 702  TRP   A CB  1 ? 
ATOM   4574 C  CG  . TRP   A 1 620 ? 35.241 11.431  4.552   1.000 40.649  0 702  TRP   A CG  1 ? 
ATOM   4575 C  CD1 . TRP   A 1 620 ? 33.931 11.141  4.813   1.000 41.961  0 702  TRP   A CD1 1 ? 
ATOM   4576 C  CD2 . TRP   A 1 620 ? 36.029 10.728  5.538   1.000 38.643  0 702  TRP   A CD2 1 ? 
ATOM   4577 N  NE1 . TRP   A 1 620 ? 33.854 10.264  5.864   1.000 41.660  0 702  TRP   A NE1 1 ? 
ATOM   4578 C  CE2 . TRP   A 1 620 ? 35.122 9.987   6.327   1.000 40.761  0 702  TRP   A CE2 1 ? 
ATOM   4579 C  CE3 . TRP   A 1 620 ? 37.400 10.636  5.818   1.000 35.357  0 702  TRP   A CE3 1 ? 
ATOM   4580 C  CZ2 . TRP   A 1 620 ? 35.551 9.178   7.381   1.000 37.330  0 702  TRP   A CZ2 1 ? 
ATOM   4581 C  CZ3 . TRP   A 1 620 ? 37.824 9.829   6.849   1.000 36.329  0 702  TRP   A CZ3 1 ? 
ATOM   4582 C  CH2 . TRP   A 1 620 ? 36.904 9.125   7.637   1.000 35.892  0 702  TRP   A CH2 1 ? 
ATOM   4583 N  N   . GLY   A 1 621 ? 36.546 15.884  3.454   1.000 41.101  0 703  GLY   A N   1 ? 
ATOM   4584 C  CA  . GLY   A 1 621 ? 36.847 16.932  2.485   1.000 43.119  0 703  GLY   A CA  1 ? 
ATOM   4585 C  C   . GLY   A 1 621 ? 38.177 17.664  2.734   1.000 39.891  0 703  GLY   A C   1 ? 
ATOM   4586 O  O   . GLY   A 1 621 ? 39.063 17.148  3.405   1.000 41.088  0 703  GLY   A O   1 ? 
ATOM   4587 N  N   . SER   A 1 622 ? 38.261 18.901  2.219   1.000 41.911  0 704  SER   A N   1 ? 
ATOM   4588 C  CA  . SER   A 1 622 ? 39.462 19.725  2.215   1.000 44.264  0 704  SER   A CA  1 ? 
ATOM   4589 C  C   . SER   A 1 622 ? 39.091 21.160  2.510   1.000 40.899  0 704  SER   A C   1 ? 
ATOM   4590 O  O   . SER   A 1 622 ? 38.198 21.675  1.859   1.000 38.300  0 704  SER   A O   1 ? 
ATOM   4591 C  CB  . SER   A 1 622 ? 40.145 19.764  0.882   1.000 44.094  0 704  SER   A CB  1 ? 
ATOM   4592 O  OG  . SER   A 1 622 ? 40.249 18.458  0.370   1.000 60.796  0 704  SER   A OG  1 ? 
ATOM   4593 N  N   . GLY   A 1 623 ? 39.885 21.808  3.366   1.000 37.891  0 705  GLY   A N   1 ? 
ATOM   4594 C  CA  . GLY   A 1 623 ? 39.727 23.209  3.671   1.000 38.062  0 705  GLY   A CA  1 ? 
ATOM   4595 C  C   . GLY   A 1 623 ? 39.515 23.404  5.164   1.000 39.434  0 705  GLY   A C   1 ? 
ATOM   4596 O  O   . GLY   A 1 623 ? 39.467 22.454  5.942   1.000 46.016  0 705  GLY   A O   1 ? 
ATOM   4597 N  N   . SER   A 1 624 ? 39.290 24.658  5.527   1.000 43.396  0 706  SER   A N   1 ? 
ATOM   4598 C  CA  . SER   A 1 624 ? 39.310 25.105  6.901   1.000 40.994  0 706  SER   A CA  1 ? 
ATOM   4599 C  C   . SER   A 1 624 ? 38.021 24.745  7.631   1.000 42.288  0 706  SER   A C   1 ? 
ATOM   4600 O  O   . SER   A 1 624 ? 37.919 24.984  8.839   1.000 42.510  0 706  SER   A O   1 ? 
ATOM   4601 C  CB  . SER   A 1 624 ? 39.535 26.587  6.920   1.000 41.401  0 706  SER   A CB  1 ? 
ATOM   4602 O  OG  . SER   A 1 624 ? 38.301 27.222  6.657   1.000 46.093  0 706  SER   A OG  1 ? 
ATOM   4603 N  N   . HIS   A 1 625 ? 37.056 24.151  6.911   1.000 41.154  0 707  HIS   A N   1 ? 
ATOM   4604 C  CA  . HIS   A 1 625 ? 35.782 23.760  7.510   1.000 40.180  0 707  HIS   A CA  1 ? 
ATOM   4605 C  C   . HIS   A 1 625 ? 35.795 22.308  7.975   1.000 36.826  0 707  HIS   A C   1 ? 
ATOM   4606 O  O   . HIS   A 1 625 ? 34.813 21.850  8.536   1.000 34.352  0 707  HIS   A O   1 ? 
ATOM   4607 C  CB  . HIS   A 1 625 ? 34.657 23.904  6.489   1.000 38.320  0 707  HIS   A CB  1 ? 
ATOM   4608 C  CG  . HIS   A 1 625 ? 35.033 23.241  5.210   1.000 38.677  0 707  HIS   A CG  1 ? 
ATOM   4609 N  ND1 . HIS   A 1 625 ? 35.784 23.872  4.243   1.000 38.563  0 707  HIS   A ND1 1 ? 
ATOM   4610 C  CD2 . HIS   A 1 625 ? 34.819 21.998  4.767   1.000 40.382  0 707  HIS   A CD2 1 ? 
ATOM   4611 C  CE1 . HIS   A 1 625 ? 35.992 23.033  3.240   1.000 42.321  0 707  HIS   A CE1 1 ? 
ATOM   4612 N  NE2 . HIS   A 1 625 ? 35.423 21.875  3.536   1.000 41.130  0 707  HIS   A NE2 1 ? 
ATOM   4613 N  N   . THR   A 1 626 ? 36.865 21.574  7.686   1.000 33.951  0 708  THR   A N   1 ? 
ATOM   4614 C  CA  . THR   A 1 626 ? 36.913 20.180  8.042   1.000 36.665  0 708  THR   A CA  1 ? 
ATOM   4615 C  C   . THR   A 1 626 ? 37.416 20.056  9.484   1.000 45.257  0 708  THR   A C   1 ? 
ATOM   4616 O  O   . THR   A 1 626 ? 37.874 21.008  10.140  1.000 40.748  0 708  THR   A O   1 ? 
ATOM   4617 C  CB  . THR   A 1 626 ? 37.783 19.347  7.087   1.000 42.990  0 708  THR   A CB  1 ? 
ATOM   4618 O  OG1 . THR   A 1 626 ? 39.120 19.578  7.476   1.000 40.814  0 708  THR   A OG1 1 ? 
ATOM   4619 C  CG2 . THR   A 1 626 ? 37.650 19.633  5.597   1.000 38.427  0 708  THR   A CG2 1 ? 
ATOM   4620 N  N   . LEU   A 1 627 ? 37.277 18.830  9.957   1.000 40.770  0 709  LEU   A N   1 ? 
ATOM   4621 C  CA  . LEU   A 1 627 ? 37.506 18.456  11.339  1.000 45.894  0 709  LEU   A CA  1 ? 
ATOM   4622 C  C   . LEU   A 1 627 ? 39.001 18.299  11.567  1.000 47.408  0 709  LEU   A C   1 ? 
ATOM   4623 O  O   . LEU   A 1 627 ? 39.519 18.802  12.561  1.000 43.407  0 709  LEU   A O   1 ? 
ATOM   4624 C  CB  . LEU   A 1 627 ? 36.759 17.147  11.601  1.000 41.021  0 709  LEU   A CB  1 ? 
ATOM   4625 C  CG  . LEU   A 1 627 ? 35.451 17.229  12.384  1.000 43.038  0 709  LEU   A CG  1 ? 
ATOM   4626 C  CD1 . LEU   A 1 627 ? 34.593 18.435  12.252  1.000 45.454  0 709  LEU   A CD1 1 ? 
ATOM   4627 C  CD2 . LEU   A 1 627 ? 34.634 15.991  12.077  1.000 45.914  0 709  LEU   A CD2 1 ? 
ATOM   4628 N  N   . PRO   A 1 628 ? 39.720 17.576  10.673  1.000 46.770  0 710  PRO   A N   1 ? 
ATOM   4629 C  CA  . PRO   A 1 628 ? 41.179 17.665  10.595  1.000 47.018  0 710  PRO   A CA  1 ? 
ATOM   4630 C  C   . PRO   A 1 628 ? 41.734 19.094  10.580  1.000 51.788  0 710  PRO   A C   1 ? 
ATOM   4631 O  O   . PRO   A 1 628 ? 42.731 19.376  11.243  1.000 49.856  0 710  PRO   A O   1 ? 
ATOM   4632 C  CB  . PRO   A 1 628 ? 41.517 16.942  9.292   1.000 44.869  0 710  PRO   A CB  1 ? 
ATOM   4633 C  CG  . PRO   A 1 628 ? 40.391 15.916  9.201   1.000 46.910  0 710  PRO   A CG  1 ? 
ATOM   4634 C  CD  . PRO   A 1 628 ? 39.165 16.617  9.705   1.000 47.005  0 710  PRO   A CD  1 ? 
ATOM   4635 N  N   . ALA   A 1 629 ? 41.106 20.005  9.822   1.000 46.784  0 711  ALA   A N   1 ? 
ATOM   4636 C  CA  . ALA   A 1 629 ? 41.663 21.342  9.725   1.000 47.327  0 711  ALA   A CA  1 ? 
ATOM   4637 C  C   . ALA   A 1 629 ? 41.594 21.994  11.098  1.000 48.894  0 711  ALA   A C   1 ? 
ATOM   4638 O  O   . ALA   A 1 629 ? 42.489 22.735  11.475  1.000 57.502  0 711  ALA   A O   1 ? 
ATOM   4639 C  CB  . ALA   A 1 629 ? 40.948 22.171  8.686   1.000 47.932  0 711  ALA   A CB  1 ? 
ATOM   4640 N  N   . LEU   A 1 630 ? 40.518 21.707  11.833  1.000 44.900  0 712  LEU   A N   1 ? 
ATOM   4641 C  CA  . LEU   A 1 630 ? 40.281 22.313  13.131  1.000 49.580  0 712  LEU   A CA  1 ? 
ATOM   4642 C  C   . LEU   A 1 630 ? 41.416 21.932  14.093  1.000 51.733  0 712  LEU   A C   1 ? 
ATOM   4643 O  O   . LEU   A 1 630 ? 41.854 22.770  14.874  1.000 44.129  0 712  LEU   A O   1 ? 
ATOM   4644 C  CB  . LEU   A 1 630 ? 38.893 21.864  13.606  1.000 48.712  0 712  LEU   A CB  1 ? 
ATOM   4645 C  CG  . LEU   A 1 630 ? 38.446 22.301  15.006  1.000 46.182  0 712  LEU   A CG  1 ? 
ATOM   4646 C  CD1 . LEU   A 1 630 ? 36.954 22.321  15.107  1.000 45.856  0 712  LEU   A CD1 1 ? 
ATOM   4647 C  CD2 . LEU   A 1 630 ? 38.970 21.426  16.125  1.000 44.752  0 712  LEU   A CD2 1 ? 
ATOM   4648 N  N   . LEU   A 1 631 ? 41.872 20.671  14.019  1.000 49.429  0 713  LEU   A N   1 ? 
ATOM   4649 C  CA  . LEU   A 1 631 ? 42.954 20.128  14.826  1.000 53.219  0 713  LEU   A CA  1 ? 
ATOM   4650 C  C   . LEU   A 1 631 ? 44.305 20.669  14.368  1.000 55.247  0 713  LEU   A C   1 ? 
ATOM   4651 O  O   . LEU   A 1 631 ? 45.152 20.998  15.188  1.000 53.379  0 713  LEU   A O   1 ? 
ATOM   4652 C  CB  . LEU   A 1 631 ? 42.931 18.600  14.749  1.000 49.657  0 713  LEU   A CB  1 ? 
ATOM   4653 C  CG  . LEU   A 1 631 ? 41.734 17.945  15.450  1.000 51.490  0 713  LEU   A CG  1 ? 
ATOM   4654 C  CD1 . LEU   A 1 631 ? 41.632 16.491  15.089  1.000 48.733  0 713  LEU   A CD1 1 ? 
ATOM   4655 C  CD2 . LEU   A 1 631 ? 41.781 18.092  16.956  1.000 56.123  0 713  LEU   A CD2 1 ? 
ATOM   4656 N  N   . GLU   A 1 632 ? 44.512 20.721  13.057  1.000 55.841  0 714  GLU   A N   1 ? 
ATOM   4657 C  CA  . GLU   A 1 632 ? 45.680 21.358  12.474  1.000 56.238  0 714  GLU   A CA  1 ? 
ATOM   4658 C  C   . GLU   A 1 632 ? 45.925 22.725  13.104  1.000 54.734  0 714  GLU   A C   1 ? 
ATOM   4659 O  O   . GLU   A 1 632 ? 47.029 23.037  13.534  1.000 62.148  0 714  GLU   A O   1 ? 
ATOM   4660 C  CB  . GLU   A 1 632 ? 45.452 21.630  10.990  1.000 65.356  0 714  GLU   A CB  1 ? 
ATOM   4661 C  CG  . GLU   A 1 632 ? 46.585 21.117  10.116  1.000 77.032  0 714  GLU   A CG  1 ? 
ATOM   4662 C  CD  . GLU   A 1 632 ? 46.664 19.624  10.321  1.000 87.481  0 714  GLU   A CD  1 ? 
ATOM   4663 O  OE1 . GLU   A 1 632 ? 47.559 19.151  11.067  1.000 99.699  0 714  GLU   A OE1 1 ? 
ATOM   4664 O  OE2 . GLU   A 1 632 ? 45.786 18.953  9.742   1.000 93.052  0 714  GLU   A OE2 1 ? 
ATOM   4665 N  N   . ASN   A 1 633 ? 44.882 23.549  13.120  1.000 54.134  0 715  ASN   A N   1 ? 
ATOM   4666 C  CA  . ASN   A 1 633 ? 45.000 24.898  13.625  1.000 53.643  0 715  ASN   A CA  1 ? 
ATOM   4667 C  C   . ASN   A 1 633 ? 45.353 24.821  15.109  1.000 57.093  0 715  ASN   A C   1 ? 
ATOM   4668 O  O   . ASN   A 1 633 ? 46.322 25.424  15.553  1.000 55.236  0 715  ASN   A O   1 ? 
ATOM   4669 C  CB  . ASN   A 1 633 ? 43.735 25.693  13.323  1.000 51.905  0 715  ASN   A CB  1 ? 
ATOM   4670 C  CG  . ASN   A 1 633 ? 43.849 27.153  13.698  1.000 55.648  0 715  ASN   A CG  1 ? 
ATOM   4671 O  OD1 . ASN   A 1 633 ? 44.946 27.646  13.984  1.000 74.420  0 715  ASN   A OD1 1 ? 
ATOM   4672 N  ND2 . ASN   A 1 633 ? 42.739 27.870  13.693  1.000 50.966  0 715  ASN   A ND2 1 ? 
ATOM   4673 N  N   . LEU   A 1 634 ? 44.576 24.049  15.871  1.000 56.684  0 716  LEU   A N   1 ? 
ATOM   4674 C  CA  . LEU   A 1 634 ? 44.688 24.067  17.318  1.000 60.346  0 716  LEU   A CA  1 ? 
ATOM   4675 C  C   . LEU   A 1 634 ? 46.061 23.535  17.744  1.000 60.426  0 716  LEU   A C   1 ? 
ATOM   4676 O  O   . LEU   A 1 634 ? 46.634 24.049  18.696  1.000 58.285  0 716  LEU   A O   1 ? 
ATOM   4677 C  CB  . LEU   A 1 634 ? 43.516 23.307  17.943  1.000 54.800  0 716  LEU   A CB  1 ? 
ATOM   4678 C  CG  . LEU   A 1 634 ? 43.366 23.390  19.464  1.000 55.050  0 716  LEU   A CG  1 ? 
ATOM   4679 C  CD1 . LEU   A 1 634 ? 43.115 24.797  19.977  1.000 62.383  0 716  LEU   A CD1 1 ? 
ATOM   4680 C  CD2 . LEU   A 1 634 ? 42.265 22.486  19.945  1.000 51.405  0 716  LEU   A CD2 1 ? 
ATOM   4681 N  N   . LYS   A 1 635 ? 46.615 22.561  17.013  1.000 60.775  0 717  LYS   A N   1 ? 
ATOM   4682 C  CA  . LYS   A 1 635 ? 47.942 22.045  17.309  1.000 68.321  0 717  LYS   A CA  1 ? 
ATOM   4683 C  C   . LYS   A 1 635 ? 48.967 23.182  17.333  1.000 62.715  0 717  LYS   A C   1 ? 
ATOM   4684 O  O   . LYS   A 1 635 ? 49.831 23.198  18.200  1.000 69.577  0 717  LYS   A O   1 ? 
ATOM   4685 C  CB  . LYS   A 1 635 ? 48.303 20.949  16.302  1.000 73.530  0 717  LYS   A CB  1 ? 
ATOM   4686 C  CG  . LYS   A 1 635 ? 49.731 20.447  16.335  1.000 87.201  0 717  LYS   A CG  1 ? 
ATOM   4687 C  CD  . LYS   A 1 635 ? 50.256 20.124  14.943  1.000 97.959  0 717  LYS   A CD  1 ? 
ATOM   4688 C  CE  . LYS   A 1 635 ? 49.689 18.863  14.390  1.000 105.839 0 717  LYS   A CE  1 ? 
ATOM   4689 N  NZ  . LYS   A 1 635 ? 50.381 17.707  14.965  1.000 109.672 0 717  LYS   A NZ  1 ? 
ATOM   4690 N  N   . LEU   A 1 636 ? 48.826 24.158  16.427  1.000 61.995  0 718  LEU   A N   1 ? 
ATOM   4691 C  CA  . LEU   A 1 636 ? 49.782 25.247  16.268  1.000 64.997  0 718  LEU   A CA  1 ? 
ATOM   4692 C  C   . LEU   A 1 636 ? 49.832 26.184  17.468  1.000 65.478  0 718  LEU   A C   1 ? 
ATOM   4693 O  O   . LEU   A 1 636 ? 50.695 27.052  17.520  1.000 78.916  0 718  LEU   A O   1 ? 
ATOM   4694 C  CB  . LEU   A 1 636 ? 49.451 26.075  15.031  1.000 67.080  0 718  LEU   A CB  1 ? 
ATOM   4695 C  CG  . LEU   A 1 636 ? 49.617 25.384  13.678  1.000 69.005  0 718  LEU   A CG  1 ? 
ATOM   4696 C  CD1 . LEU   A 1 636 ? 49.288 26.406  12.607  1.000 71.410  0 718  LEU   A CD1 1 ? 
ATOM   4697 C  CD2 . LEU   A 1 636 ? 51.002 24.815  13.472  1.000 66.860  0 718  LEU   A CD2 1 ? 
ATOM   4698 N  N   . ARG   A 1 637 ? 48.893 26.054  18.401  1.000 65.752  0 719  ARG   A N   1 ? 
ATOM   4699 C  CA  . ARG   A 1 637 ? 48.871 26.919  19.562  1.000 66.338  0 719  ARG   A CA  1 ? 
ATOM   4700 C  C   . ARG   A 1 637 ? 50.029 26.601  20.511  1.000 70.461  0 719  ARG   A C   1 ? 
ATOM   4701 O  O   . ARG   A 1 637 ? 50.640 27.524  21.035  1.000 72.655  0 719  ARG   A O   1 ? 
ATOM   4702 C  CB  . ARG   A 1 637 ? 47.540 26.794  20.301  1.000 63.702  0 719  ARG   A CB  1 ? 
ATOM   4703 C  CG  . ARG   A 1 637 ? 47.249 28.106  21.005  1.000 57.988  0 719  ARG   A CG  1 ? 
ATOM   4704 C  CD  . ARG   A 1 637 ? 45.929 28.063  21.680  1.000 62.347  0 719  ARG   A CD  1 ? 
ATOM   4705 N  NE  . ARG   A 1 637 ? 46.152 28.120  23.120  1.000 73.462  0 719  ARG   A NE  1 ? 
ATOM   4706 C  CZ  . ARG   A 1 637 ? 45.793 29.166  23.838  1.000 68.324  0 719  ARG   A CZ  1 ? 
ATOM   4707 N  NH1 . ARG   A 1 637 ? 45.302 30.241  23.249  1.000 74.686  0 719  ARG   A NH1 1 ? 
ATOM   4708 N  NH2 . ARG   A 1 637 ? 45.933 29.128  25.139  1.000 59.818  0 719  ARG   A NH2 1 ? 
ATOM   4709 N  N   . LYS   A 1 638 ? 50.306 25.309  20.751  1.000 80.332  0 720  LYS   A N   1 ? 
ATOM   4710 C  CA  . LYS   A 1 638 ? 51.443 24.897  21.565  1.000 83.513  0 720  LYS   A CA  1 ? 
ATOM   4711 C  C   . LYS   A 1 638 ? 52.706 25.471  20.933  1.000 97.361  0 720  LYS   A C   1 ? 
ATOM   4712 O  O   . LYS   A 1 638 ? 53.503 26.104  21.618  1.000 104.467 0 720  LYS   A O   1 ? 
ATOM   4713 C  CB  . LYS   A 1 638 ? 51.605 23.378  21.723  1.000 74.213  0 720  LYS   A CB  1 ? 
ATOM   4714 N  N   . GLN   A 1 639 ? 52.850 25.275  19.615  1.000 110.116 0 721  GLN   A N   1 ? 
ATOM   4715 C  CA  . GLN   A 1 639 ? 53.922 25.888  18.841  1.000 103.392 0 721  GLN   A CA  1 ? 
ATOM   4716 C  C   . GLN   A 1 639 ? 54.095 27.370  19.201  1.000 108.802 0 721  GLN   A C   1 ? 
ATOM   4717 O  O   . GLN   A 1 639 ? 55.223 27.844  19.258  1.000 107.325 0 721  GLN   A O   1 ? 
ATOM   4718 C  CB  . GLN   A 1 639 ? 53.709 25.654  17.344  1.000 91.868  0 721  GLN   A CB  1 ? 
ATOM   4719 C  CG  . GLN   A 1 639 ? 53.915 26.905  16.495  1.000 92.572  0 721  GLN   A CG  1 ? 
ATOM   4720 C  CD  . GLN   A 1 639 ? 54.033 26.628  15.014  1.000 92.900  0 721  GLN   A CD  1 ? 
ATOM   4721 O  OE1 . GLN   A 1 639 ? 54.024 25.475  14.568  1.000 96.510  0 721  GLN   A OE1 1 ? 
ATOM   4722 N  NE2 . GLN   A 1 639 ? 54.161 27.694  14.237  1.000 87.346  0 721  GLN   A NE2 1 ? 
ATOM   4723 N  N   . ASN   A 1 640 ? 52.991 28.112  19.384  1.000 127.827 0 722  ASN   A N   1 ? 
ATOM   4724 C  CA  . ASN   A 1 640 ? 53.003 29.467  19.938  1.000 128.384 0 722  ASN   A CA  1 ? 
ATOM   4725 C  C   . ASN   A 1 640 ? 53.752 30.454  19.033  1.000 129.852 0 722  ASN   A C   1 ? 
ATOM   4726 O  O   . ASN   A 1 640 ? 54.280 31.450  19.522  1.000 123.190 0 722  ASN   A O   1 ? 
ATOM   4727 C  CB  . ASN   A 1 640 ? 53.585 29.507  21.353  1.000 119.160 0 722  ASN   A CB  1 ? 
ATOM   4728 C  CG  . ASN   A 1 640 ? 53.204 30.757  22.125  1.000 112.342 0 722  ASN   A CG  1 ? 
ATOM   4729 O  OD1 . ASN   A 1 640 ? 53.639 31.870  21.801  1.000 98.015  0 722  ASN   A OD1 1 ? 
ATOM   4730 N  ND2 . ASN   A 1 640 ? 52.397 30.603  23.164  1.000 106.863 0 722  ASN   A ND2 1 ? 
ATOM   4731 N  N   . ASN   A 1 641 ? 53.758 30.222  17.711  1.000 136.050 0 723  ASN   A N   1 ? 
ATOM   4732 C  CA  . ASN   A 1 641 ? 54.600 31.003  16.811  1.000 120.723 0 723  ASN   A CA  1 ? 
ATOM   4733 C  C   . ASN   A 1 641 ? 53.836 32.155  16.167  1.000 108.492 0 723  ASN   A C   1 ? 
ATOM   4734 O  O   . ASN   A 1 641 ? 54.372 32.814  15.280  1.000 97.936  0 723  ASN   A O   1 ? 
ATOM   4735 C  CB  . ASN   A 1 641 ? 55.214 30.140  15.716  1.000 114.010 0 723  ASN   A CB  1 ? 
ATOM   4736 C  CG  . ASN   A 1 641 ? 56.619 29.721  16.067  1.000 118.453 0 723  ASN   A CG  1 ? 
ATOM   4737 O  OD1 . ASN   A 1 641 ? 57.517 30.567  16.109  1.000 131.767 0 723  ASN   A OD1 1 ? 
ATOM   4738 N  ND2 . ASN   A 1 641 ? 56.830 28.441  16.332  1.000 116.451 0 723  ASN   A ND2 1 ? 
ATOM   4739 N  N   . GLY   A 1 642 ? 52.600 32.399  16.621  1.000 100.582 0 724  GLY   A N   1 ? 
ATOM   4740 C  CA  . GLY   A 1 642 ? 51.671 33.243  15.887  1.000 93.093  0 724  GLY   A CA  1 ? 
ATOM   4741 C  C   . GLY   A 1 642 ? 51.240 32.588  14.573  1.000 84.566  0 724  GLY   A C   1 ? 
ATOM   4742 O  O   . GLY   A 1 642 ? 50.760 33.266  13.674  1.000 78.071  0 724  GLY   A O   1 ? 
ATOM   4743 N  N   . ALA   A 1 643 ? 51.432 31.267  14.457  1.000 81.976  0 725  ALA   A N   1 ? 
ATOM   4744 C  CA  . ALA   A 1 643 ? 50.851 30.503  13.364  1.000 79.888  0 725  ALA   A CA  1 ? 
ATOM   4745 C  C   . ALA   A 1 643 ? 49.376 30.217  13.668  1.000 68.374  0 725  ALA   A C   1 ? 
ATOM   4746 O  O   . ALA   A 1 643 ? 48.554 30.246  12.772  1.000 64.515  0 725  ALA   A O   1 ? 
ATOM   4747 C  CB  . ALA   A 1 643 ? 51.640 29.234  13.132  1.000 75.120  0 725  ALA   A CB  1 ? 
ATOM   4748 N  N   . PHE   A 1 644 ? 49.043 29.993  14.941  1.000 60.466  0 726  PHE   A N   1 ? 
ATOM   4749 C  CA  . PHE   A 1 644 ? 47.680 29.722  15.358  1.000 55.681  0 726  PHE   A CA  1 ? 
ATOM   4750 C  C   . PHE   A 1 644 ? 46.815 30.940  15.086  1.000 59.537  0 726  PHE   A C   1 ? 
ATOM   4751 O  O   . PHE   A 1 644 ? 47.239 32.056  15.344  1.000 63.693  0 726  PHE   A O   1 ? 
ATOM   4752 C  CB  . PHE   A 1 644 ? 47.697 29.322  16.831  1.000 54.496  0 726  PHE   A CB  1 ? 
ATOM   4753 C  CG  . PHE   A 1 644 ? 46.329 29.249  17.490  1.000 60.261  0 726  PHE   A CG  1 ? 
ATOM   4754 C  CD1 . PHE   A 1 644 ? 45.465 28.191  17.221  1.000 62.802  0 726  PHE   A CD1 1 ? 
ATOM   4755 C  CD2 . PHE   A 1 644 ? 45.925 30.223  18.400  1.000 53.877  0 726  PHE   A CD2 1 ? 
ATOM   4756 C  CE1 . PHE   A 1 644 ? 44.216 28.138  17.823  1.000 60.332  0 726  PHE   A CE1 1 ? 
ATOM   4757 C  CE2 . PHE   A 1 644 ? 44.682 30.164  19.004  1.000 57.582  0 726  PHE   A CE2 1 ? 
ATOM   4758 C  CZ  . PHE   A 1 644 ? 43.834 29.114  18.723  1.000 63.541  0 726  PHE   A CZ  1 ? 
ATOM   4759 N  N   . ASN   A 1 645 ? 45.619 30.703  14.522  1.000 61.891  0 727  ASN   A N   1 ? 
ATOM   4760 C  CA  . ASN   A 1 645 ? 44.646 31.754  14.261  1.000 53.022  0 727  ASN   A CA  1 ? 
ATOM   4761 C  C   . ASN   A 1 645 ? 43.444 31.515  15.165  1.000 56.412  0 727  ASN   A C   1 ? 
ATOM   4762 O  O   . ASN   A 1 645 ? 42.672 30.597  14.928  1.000 62.558  0 727  ASN   A O   1 ? 
ATOM   4763 C  CB  . ASN   A 1 645 ? 44.266 31.837  12.784  1.000 46.664  0 727  ASN   A CB  1 ? 
ATOM   4764 C  CG  . ASN   A 1 645 ? 43.361 33.015  12.521  1.000 52.465  0 727  ASN   A CG  1 ? 
ATOM   4765 O  OD1 . ASN   A 1 645 ? 42.660 33.450  13.447  1.000 50.274  0 727  ASN   A OD1 1 ? 
ATOM   4766 N  ND2 . ASN   A 1 645 ? 43.354 33.534  11.292  1.000 58.076  0 727  ASN   A ND2 1 ? 
ATOM   4767 N  N   . GLU   A 1 646 ? 43.279 32.361  16.186  1.000 54.738  0 728  GLU   A N   1 ? 
ATOM   4768 C  CA  . GLU   A 1 646 ? 42.326 32.095  17.244  1.000 53.304  0 728  GLU   A CA  1 ? 
ATOM   4769 C  C   . GLU   A 1 646 ? 40.915 32.422  16.770  1.000 49.163  0 728  GLU   A C   1 ? 
ATOM   4770 O  O   . GLU   A 1 646 ? 39.977 31.738  17.144  1.000 49.863  0 728  GLU   A O   1 ? 
ATOM   4771 C  CB  . GLU   A 1 646 ? 42.606 32.897  18.517  1.000 53.108  0 728  GLU   A CB  1 ? 
ATOM   4772 C  CG  . GLU   A 1 646 ? 41.721 32.503  19.702  1.000 55.551  0 728  GLU   A CG  1 ? 
ATOM   4773 C  CD  . GLU   A 1 646 ? 41.899 33.356  20.956  1.000 57.377  0 728  GLU   A CD  1 ? 
ATOM   4774 O  OE1 . GLU   A 1 646 ? 43.045 33.502  21.406  1.000 64.528  0 728  GLU   A OE1 1 ? 
ATOM   4775 O  OE2 . GLU   A 1 646 ? 40.914 33.879  21.496  1.000 55.724  0 728  GLU   A OE2 1 ? 
ATOM   4776 N  N   . THR   A 1 647 ? 40.759 33.516  16.031  1.000 45.699  0 729  THR   A N   1 ? 
ATOM   4777 C  CA  . THR   A 1 647 ? 39.459 33.877  15.495  1.000 51.791  0 729  THR   A CA  1 ? 
ATOM   4778 C  C   . THR   A 1 647 ? 38.973 32.767  14.554  1.000 49.885  0 729  THR   A C   1 ? 
ATOM   4779 O  O   . THR   A 1 647 ? 37.806 32.368  14.577  1.000 42.602  0 729  THR   A O   1 ? 
ATOM   4780 C  CB  . THR   A 1 647 ? 39.565 35.251  14.832  1.000 50.644  0 729  THR   A CB  1 ? 
ATOM   4781 O  OG1 . THR   A 1 647 ? 39.554 36.113  15.968  1.000 52.986  0 729  THR   A OG1 1 ? 
ATOM   4782 C  CG2 . THR   A 1 647 ? 38.363 35.622  13.985  1.000 50.061  0 729  THR   A CG2 1 ? 
ATOM   4783 N  N   . LEU   A 1 648 ? 39.890 32.230  13.751  1.000 48.821  0 730  LEU   A N   1 ? 
ATOM   4784 C  CA  . LEU   A 1 648 ? 39.536 31.149  12.860  1.000 46.565  0 730  LEU   A CA  1 ? 
ATOM   4785 C  C   . LEU   A 1 648 ? 39.071 29.964  13.700  1.000 54.040  0 730  LEU   A C   1 ? 
ATOM   4786 O  O   . LEU   A 1 648 ? 38.017 29.398  13.443  1.000 52.941  0 730  LEU   A O   1 ? 
ATOM   4787 C  CB  . LEU   A 1 648 ? 40.702 30.757  11.970  1.000 46.084  0 730  LEU   A CB  1 ? 
ATOM   4788 C  CG  . LEU   A 1 648 ? 40.404 29.648  10.956  1.000 50.181  0 730  LEU   A CG  1 ? 
ATOM   4789 C  CD1 . LEU   A 1 648 ? 39.166 29.998  10.142  1.000 46.614  0 730  LEU   A CD1 1 ? 
ATOM   4790 C  CD2 . LEU   A 1 648 ? 41.601 29.425  10.066  1.000 51.955  0 730  LEU   A CD2 1 ? 
ATOM   4791 N  N   . PHE   A 1 649 ? 39.862 29.620  14.717  1.000 51.921  0 731  PHE   A N   1 ? 
ATOM   4792 C  CA  . PHE   A 1 649 ? 39.613 28.423  15.488  1.000 46.131  0 731  PHE   A CA  1 ? 
ATOM   4793 C  C   . PHE   A 1 649 ? 38.280 28.554  16.219  1.000 41.509  0 731  PHE   A C   1 ? 
ATOM   4794 O  O   . PHE   A 1 649 ? 37.580 27.571  16.394  1.000 46.804  0 731  PHE   A O   1 ? 
ATOM   4795 C  CB  . PHE   A 1 649 ? 40.758 28.085  16.451  1.000 42.232  0 731  PHE   A CB  1 ? 
ATOM   4796 C  CG  . PHE   A 1 649 ? 40.327 26.981  17.401  1.000 43.489  0 731  PHE   A CG  1 ? 
ATOM   4797 C  CD1 . PHE   A 1 649 ? 40.418 25.647  17.025  1.000 45.210  0 731  PHE   A CD1 1 ? 
ATOM   4798 C  CD2 . PHE   A 1 649 ? 39.754 27.287  18.633  1.000 43.900  0 731  PHE   A CD2 1 ? 
ATOM   4799 C  CE1 . PHE   A 1 649 ? 39.949 24.644  17.864  1.000 45.092  0 731  PHE   A CE1 1 ? 
ATOM   4800 C  CE2 . PHE   A 1 649 ? 39.298 26.280  19.475  1.000 46.075  0 731  PHE   A CE2 1 ? 
ATOM   4801 C  CZ  . PHE   A 1 649 ? 39.410 24.967  19.099  1.000 45.340  0 731  PHE   A CZ  1 ? 
ATOM   4802 N  N   . ARG   A 1 650 ? 37.914 29.755  16.646  1.000 39.108  0 732  ARG   A N   1 ? 
ATOM   4803 C  CA  . ARG   A 1 650 ? 36.666 29.915  17.358  1.000 43.042  0 732  ARG   A CA  1 ? 
ATOM   4804 C  C   . ARG   A 1 650 ? 35.490 29.636  16.414  1.000 48.943  0 732  ARG   A C   1 ? 
ATOM   4805 O  O   . ARG   A 1 650 ? 34.516 29.012  16.840  1.000 44.325  0 732  ARG   A O   1 ? 
ATOM   4806 C  CB  . ARG   A 1 650 ? 36.590 31.305  17.996  1.000 46.580  0 732  ARG   A CB  1 ? 
ATOM   4807 C  CG  . ARG   A 1 650 ? 37.506 31.508  19.203  1.000 50.671  0 732  ARG   A CG  1 ? 
ATOM   4808 C  CD  . ARG   A 1 650 ? 37.436 32.944  19.754  1.000 46.693  0 732  ARG   A CD  1 ? 
ATOM   4809 N  NE  . ARG   A 1 650 ? 38.235 33.154  20.966  1.000 48.251  0 732  ARG   A NE  1 ? 
ATOM   4810 C  CZ  . ARG   A 1 650 ? 37.893 32.758  22.197  1.000 52.768  0 732  ARG   A CZ  1 ? 
ATOM   4811 N  NH1 . ARG   A 1 650 ? 38.800 32.763  23.158  1.000 50.191  0 732  ARG   A NH1 1 ? 
ATOM   4812 N  NH2 . ARG   A 1 650 ? 36.673 32.288  22.453  1.000 49.988  0 732  ARG   A NH2 1 ? 
ATOM   4813 N  N   . ASN   A 1 651 ? 35.581 30.158  15.171  1.000 44.088  0 733  ASN   A N   1 ? 
ATOM   4814 C  CA  . ASN   A 1 651 ? 34.589 29.954  14.115  1.000 42.769  0 733  ASN   A CA  1 ? 
ATOM   4815 C  C   . ASN   A 1 651 ? 34.574 28.479  13.689  1.000 40.079  0 733  ASN   A C   1 ? 
ATOM   4816 O  O   . ASN   A 1 651 ? 33.512 27.888  13.572  1.000 43.631  0 733  ASN   A O   1 ? 
ATOM   4817 C  CB  . ASN   A 1 651 ? 34.776 30.938  12.958  1.000 39.033  0 733  ASN   A CB  1 ? 
ATOM   4818 C  CG  . ASN   A 1 651 ? 34.344 32.338  13.334  1.000 43.335  0 733  ASN   A CG  1 ? 
ATOM   4819 O  OD1 . ASN   A 1 651 ? 35.161 33.229  13.622  1.000 52.327  0 733  ASN   A OD1 1 ? 
ATOM   4820 N  ND2 . ASN   A 1 651 ? 33.046 32.561  13.403  1.000 47.193  0 733  ASN   A ND2 1 ? 
ATOM   4821 N  N   . GLN   A 1 652 ? 35.737 27.834  13.572  1.000 38.703  0 734  GLN   A N   1 ? 
ATOM   4822 C  CA  . GLN   A 1 652 ? 35.786 26.426  13.233  1.000 37.559  0 734  GLN   A CA  1 ? 
ATOM   4823 C  C   . GLN   A 1 652 ? 35.067 25.578  14.279  1.000 43.730  0 734  GLN   A C   1 ? 
ATOM   4824 O  O   . GLN   A 1 652 ? 34.329 24.645  13.957  1.000 42.132  0 734  GLN   A O   1 ? 
ATOM   4825 C  CB  . GLN   A 1 652 ? 37.215 25.924  13.133  1.000 36.435  0 734  GLN   A CB  1 ? 
ATOM   4826 C  CG  . GLN   A 1 652 ? 37.957 26.462  11.920  1.000 40.412  0 734  GLN   A CG  1 ? 
ATOM   4827 C  CD  . GLN   A 1 652 ? 39.432 26.166  11.986  1.000 39.452  0 734  GLN   A CD  1 ? 
ATOM   4828 O  OE1 . GLN   A 1 652 ? 40.065 26.394  13.015  1.000 41.310  0 734  GLN   A OE1 1 ? 
ATOM   4829 N  NE2 . GLN   A 1 652 ? 39.982 25.612  10.919  1.000 39.057  0 734  GLN   A NE2 1 ? 
ATOM   4830 N  N   . LEU   A 1 653 ? 35.316 25.872  15.548  1.000 43.727  0 735  LEU   A N   1 ? 
ATOM   4831 C  CA  . LEU   A 1 653 ? 34.762 25.042  16.592  1.000 39.587  0 735  LEU   A CA  1 ? 
ATOM   4832 C  C   . LEU   A 1 653 ? 33.247 25.193  16.584  1.000 38.860  0 735  LEU   A C   1 ? 
ATOM   4833 O  O   . LEU   A 1 653 ? 32.542 24.223  16.779  1.000 38.559  0 735  LEU   A O   1 ? 
ATOM   4834 C  CB  . LEU   A 1 653 ? 35.356 25.377  17.956  1.000 40.240  0 735  LEU   A CB  1 ? 
ATOM   4835 C  CG  . LEU   A 1 653 ? 34.723 24.662  19.156  1.000 44.456  0 735  LEU   A CG  1 ? 
ATOM   4836 C  CD1 . LEU   A 1 653 ? 35.076 23.180  19.179  1.000 46.717  0 735  LEU   A CD1 1 ? 
ATOM   4837 C  CD2 . LEU   A 1 653 ? 35.146 25.311  20.461  1.000 53.950  0 735  LEU   A CD2 1 ? 
ATOM   4838 N  N   . ALA   A 1 654 ? 32.771 26.420  16.387  1.000 39.894  0 736  ALA   A N   1 ? 
ATOM   4839 C  CA  . ALA   A 1 654 ? 31.353 26.717  16.411  1.000 39.045  0 736  ALA   A CA  1 ? 
ATOM   4840 C  C   . ALA   A 1 654 ? 30.616 25.889  15.362  1.000 42.730  0 736  ALA   A C   1 ? 
ATOM   4841 O  O   . ALA   A 1 654 ? 29.583 25.277  15.642  1.000 41.743  0 736  ALA   A O   1 ? 
ATOM   4842 C  CB  . ALA   A 1 654 ? 31.175 28.184  16.132  1.000 34.944  0 736  ALA   A CB  1 ? 
ATOM   4843 N  N   . LEU   A 1 655 ? 31.148 25.935  14.133  1.000 40.269  0 737  LEU   A N   1 ? 
ATOM   4844 C  CA  . LEU   A 1 655 ? 30.474 25.406  12.959  1.000 34.830  0 737  LEU   A CA  1 ? 
ATOM   4845 C  C   . LEU   A 1 655 ? 30.627 23.895  12.903  1.000 36.407  0 737  LEU   A C   1 ? 
ATOM   4846 O  O   . LEU   A 1 655 ? 29.720 23.213  12.446  1.000 38.052  0 737  LEU   A O   1 ? 
ATOM   4847 C  CB  . LEU   A 1 655 ? 31.053 26.087  11.721  1.000 33.230  0 737  LEU   A CB  1 ? 
ATOM   4848 C  CG  . LEU   A 1 655 ? 30.820 27.596  11.646  1.000 36.876  0 737  LEU   A CG  1 ? 
ATOM   4849 C  CD1 . LEU   A 1 655 ? 31.368 28.146  10.364  1.000 38.345  0 737  LEU   A CD1 1 ? 
ATOM   4850 C  CD2 . LEU   A 1 655 ? 29.348 27.975  11.791  1.000 38.617  0 737  LEU   A CD2 1 ? 
ATOM   4851 N  N   . ALA   A 1 656 ? 31.776 23.365  13.351  1.000 37.202  0 738  ALA   A N   1 ? 
ATOM   4852 C  CA  . ALA   A 1 656 ? 31.915 21.927  13.449  1.000 37.552  0 738  ALA   A CA  1 ? 
ATOM   4853 C  C   . ALA   A 1 656 ? 30.924 21.391  14.491  1.000 40.998  0 738  ALA   A C   1 ? 
ATOM   4854 O  O   . ALA   A 1 656 ? 30.231 20.386  14.282  1.000 40.437  0 738  ALA   A O   1 ? 
ATOM   4855 C  CB  . ALA   A 1 656 ? 33.342 21.570  13.759  1.000 37.672  0 738  ALA   A CB  1 ? 
ATOM   4856 N  N   . THR   A 1 657 ? 30.800 22.115  15.599  1.000 43.864  0 739  THR   A N   1 ? 
ATOM   4857 C  CA  . THR   A 1 657 ? 29.890 21.714  16.649  1.000 40.541  0 739  THR   A CA  1 ? 
ATOM   4858 C  C   . THR   A 1 657 ? 28.480 21.678  16.066  1.000 37.201  0 739  THR   A C   1 ? 
ATOM   4859 O  O   . THR   A 1 657 ? 27.742 20.729  16.259  1.000 41.543  0 739  THR   A O   1 ? 
ATOM   4860 C  CB  . THR   A 1 657 ? 30.020 22.651  17.852  1.000 40.270  0 739  THR   A CB  1 ? 
ATOM   4861 O  OG1 . THR   A 1 657 ? 31.329 22.417  18.364  1.000 39.947  0 739  THR   A OG1 1 ? 
ATOM   4862 C  CG2 . THR   A 1 657 ? 29.062 22.287  18.976  1.000 46.263  0 739  THR   A CG2 1 ? 
ATOM   4863 N  N   . TRP   A 1 658 ? 28.067 22.729  15.381  1.000 38.072  0 740  TRP   A N   1 ? 
ATOM   4864 C  CA  . TRP   A 1 658 ? 26.674 22.778  14.981  1.000 39.164  0 740  TRP   A CA  1 ? 
ATOM   4865 C  C   . TRP   A 1 658 ? 26.408 21.816  13.822  1.000 37.403  0 740  TRP   A C   1 ? 
ATOM   4866 O  O   . TRP   A 1 658 ? 25.343 21.237  13.737  1.000 36.569  0 740  TRP   A O   1 ? 
ATOM   4867 C  CB  . TRP   A 1 658 ? 26.183 24.194  14.667  1.000 35.633  0 740  TRP   A CB  1 ? 
ATOM   4868 C  CG  . TRP   A 1 658 ? 24.681 24.184  14.706  1.000 45.297  0 740  TRP   A CG  1 ? 
ATOM   4869 C  CD1 . TRP   A 1 658 ? 23.816 24.219  13.647  1.000 43.654  0 740  TRP   A CD1 1 ? 
ATOM   4870 C  CD2 . TRP   A 1 658 ? 23.866 23.947  15.875  1.000 45.537  0 740  TRP   A CD2 1 ? 
ATOM   4871 N  NE1 . TRP   A 1 658 ? 22.526 24.116  14.086  1.000 40.382  0 740  TRP   A NE1 1 ? 
ATOM   4872 C  CE2 . TRP   A 1 658 ? 22.524 23.896  15.436  1.000 39.871  0 740  TRP   A CE2 1 ? 
ATOM   4873 C  CE3 . TRP   A 1 658 ? 24.136 23.772  17.244  1.000 45.939  0 740  TRP   A CE3 1 ? 
ATOM   4874 C  CZ2 . TRP   A 1 658 ? 21.461 23.702  16.320  1.000 47.274  0 740  TRP   A CZ2 1 ? 
ATOM   4875 C  CZ3 . TRP   A 1 658 ? 23.080 23.588  18.117  1.000 43.349  0 740  TRP   A CZ3 1 ? 
ATOM   4876 C  CH2 . TRP   A 1 658 ? 21.761 23.535  17.657  1.000 45.061  0 740  TRP   A CH2 1 ? 
ATOM   4877 N  N   . THR   A 1 659 ? 27.378 21.610  12.945  1.000 35.932  0 741  THR   A N   1 ? 
ATOM   4878 C  CA  . THR   A 1 659 ? 27.206 20.643  11.884  1.000 38.906  0 741  THR   A CA  1 ? 
ATOM   4879 C  C   . THR   A 1 659 ? 26.951 19.273  12.499  1.000 38.852  0 741  THR   A C   1 ? 
ATOM   4880 O  O   . THR   A 1 659 ? 26.093 18.536  12.017  1.000 38.428  0 741  THR   A O   1 ? 
ATOM   4881 C  CB  . THR   A 1 659 ? 28.422 20.603  10.966  1.000 40.683  0 741  THR   A CB  1 ? 
ATOM   4882 O  OG1 . THR   A 1 659 ? 28.469 21.893  10.380  1.000 38.568  0 741  THR   A OG1 1 ? 
ATOM   4883 C  CG2 . THR   A 1 659 ? 28.306 19.523  9.907   1.000 37.917  0 741  THR   A CG2 1 ? 
ATOM   4884 N  N   . ILE   A 1 660 ? 27.709 18.908  13.534  1.000 38.219  0 742  ILE   A N   1 ? 
ATOM   4885 C  CA  . ILE   A 1 660 ? 27.483 17.610  14.154  1.000 37.328  0 742  ILE   A CA  1 ? 
ATOM   4886 C  C   . ILE   A 1 660 ? 26.124 17.614  14.857  1.000 38.174  0 742  ILE   A C   1 ? 
ATOM   4887 O  O   . ILE   A 1 660 ? 25.340 16.678  14.733  1.000 38.039  0 742  ILE   A O   1 ? 
ATOM   4888 C  CB  . ILE   A 1 660 ? 28.639 17.223  15.082  1.000 39.977  0 742  ILE   A CB  1 ? 
ATOM   4889 C  CG1 . ILE   A 1 660 ? 29.922 17.034  14.293  1.000 39.845  0 742  ILE   A CG1 1 ? 
ATOM   4890 C  CG2 . ILE   A 1 660 ? 28.287 15.973  15.880  1.000 43.791  0 742  ILE   A CG2 1 ? 
ATOM   4891 C  CD1 . ILE   A 1 660 ? 31.177 17.123  15.125  1.000 40.045  0 742  ILE   A CD1 1 ? 
ATOM   4892 N  N   . GLN   A 1 661 ? 25.816 18.687  15.578  1.000 37.343  0 743  GLN   A N   1 ? 
ATOM   4893 C  CA  . GLN   A 1 661 ? 24.596 18.689  16.359  1.000 35.235  0 743  GLN   A CA  1 ? 
ATOM   4894 C  C   . GLN   A 1 661 ? 23.414 18.581  15.413  1.000 34.942  0 743  GLN   A C   1 ? 
ATOM   4895 O  O   . GLN   A 1 661 ? 22.462 17.857  15.698  1.000 40.170  0 743  GLN   A O   1 ? 
ATOM   4896 C  CB  . GLN   A 1 661 ? 24.512 19.938  17.223  1.000 34.391  0 743  GLN   A CB  1 ? 
ATOM   4897 C  CG  . GLN   A 1 661 ? 23.262 20.022  18.095  1.000 37.071  0 743  GLN   A CG  1 ? 
ATOM   4898 C  CD  . GLN   A 1 661 ? 23.233 19.003  19.224  1.000 36.201  0 743  GLN   A CD  1 ? 
ATOM   4899 O  OE1 . GLN   A 1 661 ? 24.162 18.910  20.024  1.000 44.129  0 743  GLN   A OE1 1 ? 
ATOM   4900 N  NE2 . GLN   A 1 661 ? 22.180 18.201  19.282  1.000 38.115  0 743  GLN   A NE2 1 ? 
ATOM   4901 N  N   . GLY   A 1 662 ? 23.495 19.337  14.310  1.000 37.555  0 744  GLY   A N   1 ? 
ATOM   4902 C  CA  . GLY   A 1 662 ? 22.446 19.432  13.306  1.000 32.498  0 744  GLY   A CA  1 ? 
ATOM   4903 C  C   . GLY   A 1 662 ? 22.178 18.093  12.625  1.000 32.883  0 744  GLY   A C   1 ? 
ATOM   4904 O  O   . GLY   A 1 662 ? 21.033 17.804  12.323  1.000 39.552  0 744  GLY   A O   1 ? 
ATOM   4905 N  N   . ALA   A 1 663 ? 23.242 17.313  12.400  1.000 32.786  0 745  ALA   A N   1 ? 
ATOM   4906 C  CA  . ALA   A 1 663 ? 23.169 15.970  11.864  1.000 37.674  0 745  ALA   A CA  1 ? 
ATOM   4907 C  C   . ALA   A 1 663 ? 22.446 15.013  12.819  1.000 41.860  0 745  ALA   A C   1 ? 
ATOM   4908 O  O   . ALA   A 1 663 ? 21.693 14.137  12.375  1.000 33.503  0 745  ALA   A O   1 ? 
ATOM   4909 C  CB  . ALA   A 1 663 ? 24.564 15.458  11.556  1.000 35.770  0 745  ALA   A CB  1 ? 
ATOM   4910 N  N   . ALA   A 1 664 ? 22.709 15.163  14.123  1.000 39.235  0 746  ALA   A N   1 ? 
ATOM   4911 C  CA  . ALA   A 1 664 ? 22.088 14.309  15.122  1.000 41.129  0 746  ALA   A CA  1 ? 
ATOM   4912 C  C   . ALA   A 1 664 ? 20.607 14.635  15.182  1.000 38.569  0 746  ALA   A C   1 ? 
ATOM   4913 O  O   . ALA   A 1 664 ? 19.760 13.741  15.123  1.000 42.419  0 746  ALA   A O   1 ? 
ATOM   4914 C  CB  . ALA   A 1 664 ? 22.728 14.508  16.476  1.000 44.931  0 746  ALA   A CB  1 ? 
ATOM   4915 N  N   . ASN   A 1 665 ? 20.328 15.938  15.263  1.000 36.864  0 747  ASN   A N   1 ? 
ATOM   4916 C  CA  . ASN   A 1 665 ? 18.970 16.443  15.328  1.000 36.740  0 747  ASN   A CA  1 ? 
ATOM   4917 C  C   . ASN   A 1 665 ? 18.119 15.929  14.169  1.000 38.661  0 747  ASN   A C   1 ? 
ATOM   4918 O  O   . ASN   A 1 665 ? 16.931 15.633  14.343  1.000 42.919  0 747  ASN   A O   1 ? 
ATOM   4919 C  CB  . ASN   A 1 665 ? 18.932 17.966  15.398  1.000 35.161  0 747  ASN   A CB  1 ? 
ATOM   4920 C  CG  . ASN   A 1 665 ? 19.462 18.497  16.712  1.000 42.616  0 747  ASN   A CG  1 ? 
ATOM   4921 O  OD1 . ASN   A 1 665 ? 19.667 17.748  17.683  1.000 40.233  0 747  ASN   A OD1 1 ? 
ATOM   4922 N  ND2 . ASN   A 1 665 ? 19.671 19.803  16.771  1.000 37.941  0 747  ASN   A ND2 1 ? 
ATOM   4923 N  N   . ALA   A 1 666 ? 18.709 15.885  12.982  1.000 39.193  0 748  ALA   A N   1 ? 
ATOM   4924 C  CA  . ALA   A 1 666 ? 17.942 15.556  11.798  1.000 44.077  0 748  ALA   A CA  1 ? 
ATOM   4925 C  C   . ALA   A 1 666 ? 17.724 14.056  11.781  1.000 41.702  0 748  ALA   A C   1 ? 
ATOM   4926 O  O   . ALA   A 1 666 ? 16.646 13.624  11.460  1.000 41.614  0 748  ALA   A O   1 ? 
ATOM   4927 C  CB  . ALA   A 1 666 ? 18.644 15.995  10.529  1.000 39.167  0 748  ALA   A CB  1 ? 
ATOM   4928 N  N   . LEU   A 1 667 ? 18.775 13.293  12.071  1.000 42.883  0 749  LEU   A N   1 ? 
ATOM   4929 C  CA  . LEU   A 1 667 ? 18.671 11.849  12.173  1.000 46.786  0 749  LEU   A CA  1 ? 
ATOM   4930 C  C   . LEU   A 1 667 ? 17.625 11.445  13.223  1.000 45.960  0 749  LEU   A C   1 ? 
ATOM   4931 O  O   . LEU   A 1 667 ? 16.953 10.439  13.080  1.000 47.813  0 749  LEU   A O   1 ? 
ATOM   4932 C  CB  . LEU   A 1 667 ? 20.056 11.317  12.518  1.000 41.574  0 749  LEU   A CB  1 ? 
ATOM   4933 C  CG  . LEU   A 1 667 ? 20.240 9.808   12.367  1.000 45.130  0 749  LEU   A CG  1 ? 
ATOM   4934 C  CD1 . LEU   A 1 667 ? 19.956 9.353   10.956  1.000 43.388  0 749  LEU   A CD1 1 ? 
ATOM   4935 C  CD2 . LEU   A 1 667 ? 21.650 9.423   12.757  1.000 49.530  0 749  LEU   A CD2 1 ? 
ATOM   4936 N  N   . SER   A 1 668 ? 17.421 12.282  14.240  1.000 48.868  0 750  SER   A N   1 ? 
ATOM   4937 C  CA  . SER   A 1 668 ? 16.597 11.919  15.377  1.000 47.803  0 750  SER   A CA  1 ? 
ATOM   4938 C  C   . SER   A 1 668 ? 15.112 11.840  15.030  1.000 46.581  0 750  SER   A C   1 ? 
ATOM   4939 O  O   . SER   A 1 668 ? 14.338 11.290  15.792  1.000 50.331  0 750  SER   A O   1 ? 
ATOM   4940 C  CB  . SER   A 1 668 ? 16.821 12.859  16.553  1.000 48.553  0 750  SER   A CB  1 ? 
ATOM   4941 O  OG  . SER   A 1 668 ? 15.921 13.953  16.510  1.000 59.118  0 750  SER   A OG  1 ? 
ATOM   4942 N  N   . GLY   A 1 669 ? 14.652 12.420  13.933  1.000 50.881  0 751  GLY   A N   1 ? 
ATOM   4943 C  CA  . GLY   A 1 669 ? 13.217 12.419  13.703  1.000 45.052  0 751  GLY   A CA  1 ? 
ATOM   4944 C  C   . GLY   A 1 669 ? 12.754 13.817  13.338  1.000 47.314  0 751  GLY   A C   1 ? 
ATOM   4945 O  O   . GLY   A 1 669 ? 13.508 14.548  12.712  1.000 48.364  0 751  GLY   A O   1 ? 
ATOM   4946 N  N   . ASP   A 1 670 ? 11.540 14.177  13.755  1.000 47.278  0 752  ASP   A N   1 ? 
ATOM   4947 C  CA  . ASP   A 1 670 ? 10.950 15.442  13.364  1.000 52.341  0 752  ASP   A CA  1 ? 
ATOM   4948 C  C   . ASP   A 1 670 ? 11.413 16.521  14.329  1.000 47.512  0 752  ASP   A C   1 ? 
ATOM   4949 O  O   . ASP   A 1 670 ? 11.748 16.213  15.460  1.000 46.413  0 752  ASP   A O   1 ? 
ATOM   4950 C  CB  . ASP   A 1 670 ? 9.432  15.383  13.356  1.000 54.160  0 752  ASP   A CB  1 ? 
ATOM   4951 C  CG  . ASP   A 1 670 ? 8.830  14.247  12.548  1.000 50.327  0 752  ASP   A CG  1 ? 
ATOM   4952 O  OD1 . ASP   A 1 670 ? 9.155  14.123  11.349  1.000 47.767  0 752  ASP   A OD1 1 ? 
ATOM   4953 O  OD2 . ASP   A 1 670 ? 8.023  13.524  13.126  1.000 50.367  0 752  ASP   A OD2 1 ? 
ATOM   4954 N  N   . VAL   A 1 671 ? 11.369 17.769  13.857  1.000 47.477  0 753  VAL   A N   1 ? 
ATOM   4955 C  CA  . VAL   A 1 671 ? 11.831 18.922  14.609  1.000 48.571  0 753  VAL   A CA  1 ? 
ATOM   4956 C  C   . VAL   A 1 671 ? 11.283 18.868  16.023  1.000 40.797  0 753  VAL   A C   1 ? 
ATOM   4957 O  O   . VAL   A 1 671 ? 12.039 19.141  16.934  1.000 42.625  0 753  VAL   A O   1 ? 
ATOM   4958 C  CB  . VAL   A 1 671 ? 11.492 20.361  14.162  1.000 45.472  0 753  VAL   A CB  1 ? 
ATOM   4959 C  CG1 . VAL   A 1 671 ? 12.695 21.120  13.672  1.000 48.039  0 753  VAL   A CG1 1 ? 
ATOM   4960 C  CG2 . VAL   A 1 671 ? 10.276 20.481  13.268  1.000 39.407  0 753  VAL   A CG2 1 ? 
ATOM   4961 N  N   . TRP   A 1 672 ? 9.958  18.765  16.178  1.000 40.528  0 754  TRP   A N   1 ? 
ATOM   4962 C  CA  . TRP   A 1 672 ? 9.364  18.854  17.508  1.000 41.696  0 754  TRP   A CA  1 ? 
ATOM   4963 C  C   . TRP   A 1 672 ? 9.868  17.739  18.416  1.000 42.604  0 754  TRP   A C   1 ? 
ATOM   4964 O  O   . TRP   A 1 672 ? 9.769  17.884  19.620  1.000 47.537  0 754  TRP   A O   1 ? 
ATOM   4965 C  CB  . TRP   A 1 672 ? 7.833  18.858  17.499  1.000 45.673  0 754  TRP   A CB  1 ? 
ATOM   4966 C  CG  . TRP   A 1 672 ? 7.256  17.786  16.629  1.000 44.878  0 754  TRP   A CG  1 ? 
ATOM   4967 C  CD1 . TRP   A 1 672 ? 7.038  16.487  16.944  1.000 46.994  0 754  TRP   A CD1 1 ? 
ATOM   4968 C  CD2 . TRP   A 1 672 ? 6.918  17.930  15.237  1.000 45.695  0 754  TRP   A CD2 1 ? 
ATOM   4969 N  NE1 . TRP   A 1 672 ? 6.536  15.822  15.856  1.000 53.043  0 754  TRP   A NE1 1 ? 
ATOM   4970 C  CE2 . TRP   A 1 672 ? 6.467  16.676  14.792  1.000 43.756  0 754  TRP   A CE2 1 ? 
ATOM   4971 C  CE3 . TRP   A 1 672 ? 6.942  18.994  14.333  1.000 46.914  0 754  TRP   A CE3 1 ? 
ATOM   4972 C  CZ2 . TRP   A 1 672 ? 6.046  16.470  13.485  1.000 45.783  0 754  TRP   A CZ2 1 ? 
ATOM   4973 C  CZ3 . TRP   A 1 672 ? 6.534  18.784  13.034  1.000 46.831  0 754  TRP   A CZ3 1 ? 
ATOM   4974 C  CH2 . TRP   A 1 672 ? 6.101  17.539  12.615  1.000 43.275  0 754  TRP   A CH2 1 ? 
ATOM   4975 N  N   . ASP   A 1 673 ? 10.470 16.677  17.870  1.000 47.134  0 755  ASP   A N   1 ? 
ATOM   4976 C  CA  . ASP   A 1 673 ? 10.880 15.564  18.707  1.000 55.971  0 755  ASP   A CA  1 ? 
ATOM   4977 C  C   . ASP   A 1 673 ? 12.310 15.712  19.218  1.000 54.920  0 755  ASP   A C   1 ? 
ATOM   4978 O  O   . ASP   A 1 673 ? 12.776 14.836  19.918  1.000 55.485  0 755  ASP   A O   1 ? 
ATOM   4979 C  CB  . ASP   A 1 673 ? 10.578 14.241  18.024  1.000 53.189  0 755  ASP   A CB  1 ? 
ATOM   4980 C  CG  . ASP   A 1 673 ? 9.105  13.852  18.101  1.000 55.840  0 755  ASP   A CG  1 ? 
ATOM   4981 O  OD1 . ASP   A 1 673 ? 8.414  14.332  19.030  1.000 52.164  0 755  ASP   A OD1 1 ? 
ATOM   4982 O  OD2 . ASP   A 1 673 ? 8.645  13.123  17.203  1.000 60.976  0 755  ASP   A OD2 1 ? 
ATOM   4983 N  N   . ILE   A 1 674 ? 13.016 16.792  18.900  1.000 54.272  0 756  ILE   A N   1 ? 
ATOM   4984 C  CA  . ILE   A 1 674 ? 14.395 16.901  19.360  1.000 63.466  0 756  ILE   A CA  1 ? 
ATOM   4985 C  C   . ILE   A 1 674 ? 14.364 17.184  20.864  1.000 62.275  0 756  ILE   A C   1 ? 
ATOM   4986 O  O   . ILE   A 1 674 ? 13.481 17.897  21.328  1.000 65.592  0 756  ILE   A O   1 ? 
ATOM   4987 C  CB  . ILE   A 1 674 ? 15.160 17.991  18.574  1.000 58.428  0 756  ILE   A CB  1 ? 
ATOM   4988 C  CG1 . ILE   A 1 674 ? 15.147 17.724  17.041  1.000 59.585  0 756  ILE   A CG1 1 ? 
ATOM   4989 C  CG2 . ILE   A 1 674 ? 16.597 18.171  19.088  1.000 56.132  0 756  ILE   A CG2 1 ? 
ATOM   4990 C  CD1 . ILE   A 1 674 ? 15.524 18.929  16.193  1.000 49.690  0 756  ILE   A CD1 1 ? 
ATOM   4991 N  N   . ASP   A 1 675 ? 15.335 16.662  21.623  1.000 76.136  0 757  ASP   A N   1 ? 
ATOM   4992 C  CA  . ASP   A 1 675 ? 15.491 17.056  23.023  1.000 84.379  0 757  ASP   A CA  1 ? 
ATOM   4993 C  C   . ASP   A 1 675 ? 16.565 18.144  23.159  1.000 72.567  0 757  ASP   A C   1 ? 
ATOM   4994 O  O   . ASP   A 1 675 ? 17.521 17.892  23.928  1.000 84.456  0 757  ASP   A O   1 ? 
ATOM   4995 C  CB  . ASP   A 1 675 ? 15.713 15.840  23.910  1.000 85.522  0 757  ASP   A CB  1 ? 
ATOM   4996 C  CG  . ASP   A 1 675 ? 14.432 15.109  24.294  1.000 94.004  0 757  ASP   A CG  1 ? 
ATOM   4997 O  OD1 . ASP   A 1 675 ? 13.678 15.651  25.130  1.000 94.738  0 757  ASP   A OD1 1 ? 
ATOM   4998 O  OD2 . ASP   A 1 675 ? 14.187 14.012  23.747  1.000 89.046  0 757  ASP   A OD2 1 ? 
ATOM   4999 N  N   . ALA   B 2 1   ? 55.668 -1.978  -27.708 1.000 82.162  0 0    ALA   P N   1 ? 
ATOM   5000 C  CA  . ALA   B 2 1   ? 55.705 -0.834  -28.650 1.000 84.675  0 0    ALA   P CA  1 ? 
ATOM   5001 C  C   . ALA   B 2 1   ? 54.293 -0.270  -28.807 1.000 81.875  0 0    ALA   P C   1 ? 
ATOM   5002 O  O   . ALA   B 2 1   ? 53.346 -1.019  -29.033 1.000 85.535  0 0    ALA   P O   1 ? 
ATOM   5003 C  CB  . ALA   B 2 1   ? 56.289 -1.289  -29.984 1.000 83.624  0 0    ALA   P CB  1 ? 
ATOM   5004 N  N   . CYS   B 2 2   A 54.148 1.050   -28.667 1.000 72.272  0 0    CYS   P N   1 ? 
ATOM   5005 C  CA  . CYS   B 2 2   A 52.941 1.715   -29.121 1.000 68.714  0 0    CYS   P CA  1 ? 
ATOM   5006 C  C   . CYS   B 2 2   A 52.814 1.548   -30.629 1.000 68.454  0 0    CYS   P C   1 ? 
ATOM   5007 O  O   . CYS   B 2 2   A 53.816 1.430   -31.327 1.000 62.866  0 0    CYS   P O   1 ? 
ATOM   5008 C  CB  . CYS   B 2 2   A 52.982 3.215   -28.868 1.000 79.556  0 0    CYS   P CB  1 ? 
ATOM   5009 S  SG  . CYS   B 2 2   A 52.607 3.675   -27.156 1.000 77.841  0 0    CYS   P SG  1 ? 
ATOM   5010 N  N   . PRO   B 2 3   ? 51.589 1.590   -31.190 1.000 66.520  0 1    PRO   P N   1 ? 
ATOM   5011 C  CA  . PRO   B 2 3   ? 51.432 1.510   -32.630 1.000 63.201  0 1    PRO   P CA  1 ? 
ATOM   5012 C  C   . PRO   B 2 3   ? 52.038 2.715   -33.334 1.000 66.636  0 1    PRO   P C   1 ? 
ATOM   5013 O  O   . PRO   B 2 3   ? 52.291 3.758   -32.727 1.000 55.020  0 1    PRO   P O   1 ? 
ATOM   5014 C  CB  . PRO   B 2 3   ? 49.929 1.415   -32.838 1.000 67.609  0 1    PRO   P CB  1 ? 
ATOM   5015 C  CG  . PRO   B 2 3   ? 49.397 2.152   -31.625 1.000 70.723  0 1    PRO   P CG  1 ? 
ATOM   5016 C  CD  . PRO   B 2 3   ? 50.313 1.776   -30.490 1.000 66.419  0 1    PRO   P CD  1 ? 
ATOM   5017 N  N   . PRO   B 2 4   ? 52.306 2.595   -34.648 1.000 68.741  0 2    PRO   P N   1 ? 
ATOM   5018 C  CA  . PRO   B 2 4   ? 52.876 3.696   -35.398 1.000 62.854  0 2    PRO   P CA  1 ? 
ATOM   5019 C  C   . PRO   B 2 4   ? 51.947 4.895   -35.440 1.000 56.852  0 2    PRO   P C   1 ? 
ATOM   5020 O  O   . PRO   B 2 4   ? 52.376 5.978   -35.797 1.000 61.042  0 2    PRO   P O   1 ? 
ATOM   5021 C  CB  . PRO   B 2 4   ? 53.087 3.094   -36.792 1.000 66.108  0 2    PRO   P CB  1 ? 
ATOM   5022 C  CG  . PRO   B 2 4   ? 53.138 1.603   -36.518 1.000 61.780  0 2    PRO   P CG  1 ? 
ATOM   5023 C  CD  . PRO   B 2 4   ? 52.103 1.397   -35.475 1.000 62.718  0 2    PRO   P CD  1 ? 
ATOM   5024 N  N   . ASP   B 2 5   ? 50.666 4.700   -35.112 1.000 53.942  0 3    ASP   P N   1 ? 
ATOM   5025 C  CA  . ASP   B 2 5   ? 49.719 5.797   -35.189 1.000 48.489  0 3    ASP   P CA  1 ? 
ATOM   5026 C  C   . ASP   B 2 5   ? 49.404 6.371   -33.802 1.000 50.769  0 3    ASP   P C   1 ? 
ATOM   5027 O  O   . ASP   B 2 5   ? 48.406 7.082   -33.639 1.000 54.996  0 3    ASP   P O   1 ? 
ATOM   5028 C  CB  . ASP   B 2 5   ? 48.448 5.340   -35.868 1.000 50.463  0 3    ASP   P CB  1 ? 
ATOM   5029 C  CG  . ASP   B 2 5   ? 47.662 4.330   -35.053 1.000 50.766  0 3    ASP   P CG  1 ? 
ATOM   5030 O  OD1 . ASP   B 2 5   ? 48.244 3.779   -34.072 1.000 46.449  0 3    ASP   P OD1 1 ? 
ATOM   5031 O  OD2 . ASP   B 2 5   ? 46.493 4.097   -35.421 1.000 52.410  0 3    ASP   P OD2 1 ? 
ATOM   5032 N  N   . ALA   B 2 6   ? 50.296 6.115   -32.830 1.000 50.457  0 4    ALA   P N   1 ? 
ATOM   5033 C  CA  . ALA   B 2 6   ? 50.135 6.515   -31.433 1.000 52.171  0 4    ALA   P CA  1 ? 
ATOM   5034 C  C   . ALA   B 2 6   ? 49.628 7.946   -31.248 1.000 48.407  0 4    ALA   P C   1 ? 
ATOM   5035 O  O   . ALA   B 2 6   ? 48.928 8.230   -30.276 1.000 55.471  0 4    ALA   P O   1 ? 
ATOM   5036 C  CB  . ALA   B 2 6   ? 51.443 6.321   -30.696 1.000 51.206  0 4    ALA   P CB  1 ? 
ATOM   5037 N  N   . HIS   B 2 7   ? 49.988 8.841   -32.163 1.000 48.594  0 5    HIS   P N   1 ? 
ATOM   5038 C  CA  . HIS   B 2 7   ? 49.663 10.249  -32.045 1.000 48.261  0 5    HIS   P CA  1 ? 
ATOM   5039 C  C   . HIS   B 2 7   ? 48.156 10.489  -32.048 1.000 48.889  0 5    HIS   P C   1 ? 
ATOM   5040 O  O   . HIS   B 2 7   ? 47.674 11.487  -31.516 1.000 50.093  0 5    HIS   P O   1 ? 
ATOM   5041 C  CB  . HIS   B 2 7   ? 50.362 11.043  -33.147 1.000 45.834  0 5    HIS   P CB  1 ? 
ATOM   5042 C  CG  . HIS   B 2 7   ? 49.752 10.884  -34.485 1.000 47.844  0 5    HIS   P CG  1 ? 
ATOM   5043 N  ND1 . HIS   B 2 7   ? 50.194 9.920   -35.363 1.000 46.108  0 5    HIS   P ND1 1 ? 
ATOM   5044 C  CD2 . HIS   B 2 7   ? 48.772 11.565  -35.112 1.000 48.317  0 5    HIS   P CD2 1 ? 
ATOM   5045 C  CE1 . HIS   B 2 7   ? 49.470 9.996   -36.478 1.000 46.829  0 5    HIS   P CE1 1 ? 
ATOM   5046 N  NE2 . HIS   B 2 7   ? 48.597 10.985  -36.348 1.000 46.712  0 5    HIS   P NE2 1 ? 
ATOM   5047 N  N   . LEU   B 2 8   ? 47.401 9.577   -32.648 1.000 52.874  0 6    LEU   P N   1 ? 
ATOM   5048 C  CA  . LEU   B 2 8   ? 45.966 9.764   -32.722 1.000 51.156  0 6    LEU   P CA  1 ? 
ATOM   5049 C  C   . LEU   B 2 8   ? 45.375 9.538   -31.336 1.000 46.145  0 6    LEU   P C   1 ? 
ATOM   5050 O  O   . LEU   B 2 8   ? 44.294 10.035  -31.041 1.000 46.302  0 6    LEU   P O   1 ? 
ATOM   5051 C  CB  . LEU   B 2 8   ? 45.367 8.800   -33.740 1.000 54.691  0 6    LEU   P CB  1 ? 
ATOM   5052 C  CG  . LEU   B 2 8   ? 45.701 9.082   -35.203 1.000 56.812  0 6    LEU   P CG  1 ? 
ATOM   5053 C  CD1 . LEU   B 2 8   ? 45.280 7.876   -36.039 1.000 54.956  0 6    LEU   P CD1 1 ? 
ATOM   5054 C  CD2 . LEU   B 2 8   ? 45.005 10.360  -35.640 1.000 51.098  0 6    LEU   P CD2 1 ? 
ATOM   5055 N  N   . GLY   B 2 9   ? 46.100 8.798   -30.499 1.000 45.977  0 7    GLY   P N   1 ? 
ATOM   5056 C  CA  . GLY   B 2 9   ? 45.759 8.682   -29.083 1.000 53.908  0 7    GLY   P CA  1 ? 
ATOM   5057 C  C   . GLY   B 2 9   ? 46.432 9.738   -28.192 1.000 52.643  0 7    GLY   P C   1 ? 
ATOM   5058 O  O   . GLY   B 2 9   ? 46.707 9.461   -27.032 1.000 45.875  0 7    GLY   P O   1 ? 
ATOM   5059 N  N   . CYS   B 2 10  A 46.699 10.955  -28.694 1.000 49.386  0 7    CYS   P N   1 ? 
ATOM   5060 C  CA  . CYS   B 2 10  A 47.414 11.929  -27.877 1.000 44.457  0 7    CYS   P CA  1 ? 
ATOM   5061 C  C   . CYS   B 2 10  A 46.853 13.298  -28.178 1.000 43.629  0 7    CYS   P C   1 ? 
ATOM   5062 O  O   . CYS   B 2 10  A 46.726 13.628  -29.336 1.000 43.727  0 7    CYS   P O   1 ? 
ATOM   5063 C  CB  . CYS   B 2 10  A 48.908 11.989  -28.159 1.000 44.744  0 7    CYS   P CB  1 ? 
ATOM   5064 S  SG  . CYS   B 2 10  A 49.853 10.563  -27.554 1.000 49.033  0 7    CYS   P SG  1 ? 
ATOM   5065 N  N   . ILE   B 2 11  ? 46.412 14.022  -27.138 1.000 45.785  0 8    ILE   P N   1 ? 
ATOM   5066 C  CA  . ILE   B 2 11  ? 46.030 15.415  -27.308 1.000 45.316  0 8    ILE   P CA  1 ? 
ATOM   5067 C  C   . ILE   B 2 11  ? 47.260 16.280  -27.052 1.000 39.026  0 8    ILE   P C   1 ? 
ATOM   5068 O  O   . ILE   B 2 11  ? 47.284 17.448  -27.415 1.000 43.614  0 8    ILE   P O   1 ? 
ATOM   5069 C  CB  . ILE   B 2 11  ? 44.871 15.803  -26.369 1.000 46.852  0 8    ILE   P CB  1 ? 
ATOM   5070 C  CG1 . ILE   B 2 11  ? 45.188 15.411  -24.910 1.000 46.270  0 8    ILE   P CG1 1 ? 
ATOM   5071 C  CG2 . ILE   B 2 11  ? 43.557 15.216  -26.864 1.000 44.063  0 8    ILE   P CG2 1 ? 
ATOM   5072 C  CD1 . ILE   B 2 11  ? 44.291 16.068  -23.889 1.000 49.144  0 8    ILE   P CD1 1 ? 
ATOM   5073 N  N   . SER   B 2 12  ? 48.222 15.718  -26.314 1.000 41.869  0 9    SER   P N   1 ? 
ATOM   5074 C  CA  . SER   B 2 12  ? 49.517 16.342  -26.137 1.000 47.693  0 9    SER   P CA  1 ? 
ATOM   5075 C  C   . SER   B 2 12  ? 50.323 16.200  -27.434 1.000 56.338  0 9    SER   P C   1 ? 
ATOM   5076 O  O   . SER   B 2 12  ? 50.100 15.263  -28.198 1.000 49.064  0 9    SER   P O   1 ? 
ATOM   5077 C  CB  . SER   B 2 12  ? 50.227 15.759  -24.947 1.000 46.199  0 9    SER   P CB  1 ? 
ATOM   5078 O  OG  . SER   B 2 12  ? 50.250 14.345  -25.006 1.000 54.257  0 9    SER   P OG  1 ? 
ATOM   5079 N  N   . TRP   B 2 13  ? 51.232 17.160  -27.673 1.000 57.387  0 10   TRP   P N   1 ? 
ATOM   5080 C  CA  . TRP   B 2 13  ? 52.024 17.210  -28.887 1.000 57.159  0 10   TRP   P CA  1 ? 
ATOM   5081 C  C   . TRP   B 2 13  ? 52.925 15.984  -28.922 1.000 56.058  0 10   TRP   P C   1 ? 
ATOM   5082 O  O   . TRP   B 2 13  ? 53.527 15.599  -27.920 1.000 52.565  0 10   TRP   P O   1 ? 
ATOM   5083 C  CB  . TRP   B 2 13  ? 52.816 18.521  -28.991 1.000 61.469  0 10   TRP   P CB  1 ? 
ATOM   5084 C  CG  . TRP   B 2 13  ? 53.379 18.765  -30.370 1.000 65.920  0 10   TRP   P CG  1 ? 
ATOM   5085 C  CD1 . TRP   B 2 13  ? 52.806 19.418  -31.425 1.000 67.509  0 10   TRP   P CD1 1 ? 
ATOM   5086 C  CD2 . TRP   B 2 13  ? 54.680 18.351  -30.827 1.000 56.291  0 10   TRP   P CD2 1 ? 
ATOM   5087 N  NE1 . TRP   B 2 13  ? 53.642 19.414  -32.517 1.000 63.029  0 10   TRP   P NE1 1 ? 
ATOM   5088 C  CE2 . TRP   B 2 13  ? 54.804 18.784  -32.172 1.000 62.984  0 10   TRP   P CE2 1 ? 
ATOM   5089 C  CE3 . TRP   B 2 13  ? 55.739 17.677  -30.214 1.000 51.901  0 10   TRP   P CE3 1 ? 
ATOM   5090 C  CZ2 . TRP   B 2 13  ? 55.955 18.560  -32.919 1.000 57.825  0 10   TRP   P CZ2 1 ? 
ATOM   5091 C  CZ3 . TRP   B 2 13  ? 56.875 17.462  -30.952 1.000 52.326  0 10   TRP   P CZ3 1 ? 
ATOM   5092 C  CH2 . TRP   B 2 13  ? 56.984 17.904  -32.278 1.000 55.351  0 10   TRP   P CH2 1 ? 
ATOM   5093 N  N   . CYS   B 2 14  A 52.914 15.294  -30.061 1.000 48.696  0 10   CYS   P N   1 ? 
ATOM   5094 C  CA  . CYS   B 2 14  A 53.544 13.991  -30.117 1.000 56.822  0 10   CYS   P CA  1 ? 
ATOM   5095 C  C   . CYS   B 2 14  A 54.918 14.138  -30.791 1.000 55.589  0 10   CYS   P C   1 ? 
ATOM   5096 O  O   . CYS   B 2 14  A 54.922 13.858  -31.986 1.000 58.330  0 10   CYS   P O   1 ? 
ATOM   5097 C  CB  . CYS   B 2 14  A 52.666 12.969  -30.843 1.000 55.570  0 10   CYS   P CB  1 ? 
ATOM   5098 S  SG  . CYS   B 2 14  A 53.094 11.244  -30.456 1.000 59.251  0 10   CYS   P SG  1 ? 
HETATM 5099 C  C1  . NAG   C 3 .   ? 30.371 24.264  -27.508 1.000 53.870  0 1    NAG   B C1  1 ? 
HETATM 5100 C  C2  . NAG   C 3 .   ? 29.953 24.460  -28.960 1.000 57.811  0 1    NAG   B C2  1 ? 
HETATM 5101 C  C3  . NAG   C 3 .   ? 30.963 23.800  -29.888 1.000 56.818  0 1    NAG   B C3  1 ? 
HETATM 5102 C  C4  . NAG   C 3 .   ? 32.372 24.285  -29.585 1.000 62.348  0 1    NAG   B C4  1 ? 
HETATM 5103 C  C5  . NAG   C 3 .   ? 32.694 24.073  -28.105 1.000 61.874  0 1    NAG   B C5  1 ? 
HETATM 5104 C  C6  . NAG   C 3 .   ? 34.016 24.664  -27.698 1.000 55.035  0 1    NAG   B C6  1 ? 
HETATM 5105 C  C7  . NAG   C 3 .   ? 27.502 24.445  -29.426 1.000 49.715  0 1    NAG   B C7  1 ? 
HETATM 5106 C  C8  . NAG   C 3 .   ? 27.449 25.939  -29.377 1.000 47.578  0 1    NAG   B C8  1 ? 
HETATM 5107 N  N2  . NAG   C 3 .   ? 28.670 23.836  -29.209 1.000 52.054  0 1    NAG   B N2  1 ? 
HETATM 5108 O  O3  . NAG   C 3 .   ? 30.567 24.130  -31.206 1.000 62.145  0 1    NAG   B O3  1 ? 
HETATM 5109 O  O4  . NAG   C 3 .   ? 33.293 23.586  -30.422 1.000 69.492  0 1    NAG   B O4  1 ? 
HETATM 5110 O  O5  . NAG   C 3 .   ? 31.704 24.743  -27.295 1.000 48.481  0 1    NAG   B O5  1 ? 
HETATM 5111 O  O6  . NAG   C 3 .   ? 33.852 26.065  -27.490 1.000 57.889  0 1    NAG   B O6  1 ? 
HETATM 5112 O  O7  . NAG   C 3 .   ? 26.497 23.785  -29.659 1.000 59.649  0 1    NAG   B O7  1 ? 
HETATM 5113 C  C1  . NAG   C 3 .   ? 34.183 24.452  -31.049 1.000 72.046  0 2    NAG   B C1  1 ? 
HETATM 5114 C  C2  . NAG   C 3 .   ? 35.269 23.578  -31.669 1.000 74.916  0 2    NAG   B C2  1 ? 
HETATM 5115 C  C3  . NAG   C 3 .   ? 36.199 24.410  -32.558 1.000 83.445  0 2    NAG   B C3  1 ? 
HETATM 5116 C  C4  . NAG   C 3 .   ? 35.428 25.359  -33.475 1.000 91.186  0 2    NAG   B C4  1 ? 
HETATM 5117 C  C5  . NAG   C 3 .   ? 34.471 26.201  -32.632 1.000 84.231  0 2    NAG   B C5  1 ? 
HETATM 5118 C  C6  . NAG   C 3 .   ? 33.644 27.165  -33.442 1.000 85.280  0 2    NAG   B C6  1 ? 
HETATM 5119 C  C7  . NAG   C 3 .   ? 36.242 21.807  -30.128 1.000 59.746  0 2    NAG   B C7  1 ? 
HETATM 5120 C  C8  . NAG   C 3 .   ? 35.513 20.676  -30.792 1.000 58.619  0 2    NAG   B C8  1 ? 
HETATM 5121 N  N2  . NAG   C 3 .   ? 35.998 23.054  -30.534 1.000 65.895  0 2    NAG   B N2  1 ? 
HETATM 5122 O  O3  . NAG   C 3 .   ? 37.001 23.502  -33.302 1.000 78.856  0 2    NAG   B O3  1 ? 
HETATM 5123 O  O4  . NAG   C 3 .   ? 36.326 26.214  -34.215 1.000 104.416 0 2    NAG   B O4  1 ? 
HETATM 5124 O  O5  . NAG   C 3 .   ? 33.542 25.307  -31.983 1.000 77.022  0 2    NAG   B O5  1 ? 
HETATM 5125 O  O6  . NAG   C 3 .   ? 32.815 26.467  -34.384 1.000 80.302  0 2    NAG   B O6  1 ? 
HETATM 5126 O  O7  . NAG   C 3 .   ? 37.035 21.611  -29.208 1.000 69.105  0 2    NAG   B O7  1 ? 
HETATM 5127 C  C1  . NAG   D 3 .   ? 42.465 34.599  10.896  1.000 67.981  0 1    NAG   C C1  1 ? 
HETATM 5128 C  C2  . NAG   D 3 .   ? 42.997 35.535  9.805   1.000 69.668  0 1    NAG   C C2  1 ? 
HETATM 5129 C  C3  . NAG   D 3 .   ? 41.942 36.541  9.356   1.000 67.361  0 1    NAG   C C3  1 ? 
HETATM 5130 C  C4  . NAG   D 3 .   ? 40.606 35.884  9.057   1.000 70.368  0 1    NAG   C C4  1 ? 
HETATM 5131 C  C5  . NAG   D 3 .   ? 40.217 35.014  10.249  1.000 69.230  0 1    NAG   C C5  1 ? 
HETATM 5132 C  C6  . NAG   D 3 .   ? 38.906 34.281  10.085  1.000 60.648  0 1    NAG   C C6  1 ? 
HETATM 5133 C  C7  . NAG   D 3 .   ? 45.341 35.835  10.316  1.000 82.629  0 1    NAG   C C7  1 ? 
HETATM 5134 C  C8  . NAG   D 3 .   ? 46.046 35.898  11.641  1.000 84.979  0 1    NAG   C C8  1 ? 
HETATM 5135 N  N2  . NAG   D 3 .   ? 44.111 36.323  10.278  1.000 77.616  0 1    NAG   C N2  1 ? 
HETATM 5136 O  O3  . NAG   D 3 .   ? 42.411 37.249  8.220   1.000 75.569  0 1    NAG   C O3  1 ? 
HETATM 5137 O  O4  . NAG   D 3 .   ? 39.652 36.930  8.878   1.000 84.636  0 1    NAG   C O4  1 ? 
HETATM 5138 O  O5  . NAG   D 3 .   ? 41.243 34.021  10.440  1.000 65.849  0 1    NAG   C O5  1 ? 
HETATM 5139 O  O6  . NAG   D 3 .   ? 38.952 33.434  8.961   1.000 66.994  0 1    NAG   C O6  1 ? 
HETATM 5140 O  O7  . NAG   D 3 .   ? 45.841 35.334  9.316   1.000 72.957  0 1    NAG   C O7  1 ? 
HETATM 5141 C  C1  . NAG   D 3 .   ? 38.998 37.250  7.688   1.000 89.511  0 2    NAG   C C1  1 ? 
HETATM 5142 C  C2  . NAG   D 3 .   ? 37.671 37.923  8.061   1.000 95.899  0 2    NAG   C C2  1 ? 
HETATM 5143 C  C3  . NAG   D 3 .   ? 36.992 38.472  6.800   1.000 101.639 0 2    NAG   C C3  1 ? 
HETATM 5144 C  C4  . NAG   D 3 .   ? 37.946 39.367  6.010   1.000 94.339  0 2    NAG   C C4  1 ? 
HETATM 5145 C  C5  . NAG   D 3 .   ? 39.194 38.563  5.687   1.000 101.221 0 2    NAG   C C5  1 ? 
HETATM 5146 C  C6  . NAG   D 3 .   ? 40.210 39.385  4.943   1.000 102.114 0 2    NAG   C C6  1 ? 
HETATM 5147 C  C7  . NAG   D 3 .   ? 36.698 37.169  10.229  1.000 99.135  0 2    NAG   C C7  1 ? 
HETATM 5148 C  C8  . NAG   D 3 .   ? 35.654 36.318  10.899  1.000 93.309  0 2    NAG   C C8  1 ? 
HETATM 5149 N  N2  . NAG   D 3 .   ? 36.798 37.090  8.882   1.000 97.313  0 2    NAG   C N2  1 ? 
HETATM 5150 O  O3  . NAG   D 3 .   ? 35.817 39.186  7.166   1.000 104.952 0 2    NAG   C O3  1 ? 
HETATM 5151 O  O4  . NAG   D 3 .   ? 37.398 39.825  4.759   1.000 79.558  0 2    NAG   C O4  1 ? 
HETATM 5152 O  O5  . NAG   D 3 .   ? 39.815 38.112  6.910   1.000 97.309  0 2    NAG   C O5  1 ? 
HETATM 5153 O  O6  . NAG   D 3 .   ? 41.513 39.050  5.390   1.000 100.579 0 2    NAG   C O6  1 ? 
HETATM 5154 O  O7  . NAG   D 3 .   ? 37.435 37.892  10.897  1.000 93.348  0 2    NAG   C O7  1 ? 
HETATM 5155 CA CA  . CA    E 4 .   ? 33.629 22.214  -13.414 1.000 37.626  0 801  CA    A CA  1 ? 
HETATM 5156 C  C1  . GOL   F 5 .   ? 13.899 -2.192  -15.512 1.000 73.127  0 802  GOL   A C1  1 ? 
HETATM 5157 O  O1  . GOL   F 5 .   ? 14.938 -3.176  -15.568 1.000 59.116  0 802  GOL   A O1  1 ? 
HETATM 5158 C  C2  . GOL   F 5 .   ? 12.496 -2.749  -15.689 1.000 75.731  0 802  GOL   A C2  1 ? 
HETATM 5159 O  O2  . GOL   F 5 .   ? 11.755 -2.612  -14.478 1.000 78.172  0 802  GOL   A O2  1 ? 
HETATM 5160 C  C3  . GOL   F 5 .   ? 11.707 -2.078  -16.793 1.000 78.506  0 802  GOL   A C3  1 ? 
HETATM 5161 O  O3  . GOL   F 5 .   ? 11.741 -0.660  -16.658 1.000 79.460  0 802  GOL   A O3  1 ? 
HETATM 5162 C  C1  . A1ILE G 6 .   ? 53.064 5.408   -27.201 1.000 68.094  0 101  A1ILE P C1  1 ? 
HETATM 5163 C  C2  . A1ILE G 6 .   ? 52.657 6.168   -25.967 1.000 64.004  0 101  A1ILE P C2  1 ? 
HETATM 5164 O  O1  . A1ILE G 6 .   ? 51.882 5.647   -25.173 1.000 48.401  0 101  A1ILE P O1  1 ? 
HETATM 5165 N  N1  . A1ILE G 6 .   ? 53.147 7.411   -25.759 1.000 54.975  0 101  A1ILE P N1  1 ? 
HETATM 5166 C  C3  . A1ILE G 6 .   ? 54.042 8.121   -26.672 1.000 48.968  0 101  A1ILE P C3  1 ? 
HETATM 5167 N  N2  . A1ILE G 6 .   ? 53.504 9.414   -27.085 1.000 52.193  0 101  A1ILE P N2  1 ? 
HETATM 5168 C  C4  . A1ILE G 6 .   ? 53.499 9.820   -28.370 1.000 52.275  0 101  A1ILE P C4  1 ? 
HETATM 5169 C  C5  . A1ILE G 6 .   ? 53.227 11.256  -28.683 1.000 53.053  0 101  A1ILE P C5  1 ? 
HETATM 5170 O  O2  . A1ILE G 6 .   ? 53.692 9.041   -29.285 1.000 59.840  0 101  A1ILE P O2  1 ? 
HETATM 5171 C  C6  . A1ILE G 6 .   ? 52.962 10.230  -25.988 1.000 54.595  0 101  A1ILE P C6  1 ? 
HETATM 5172 N  N3  . A1ILE G 6 .   ? 51.991 9.432   -25.248 1.000 52.995  0 101  A1ILE P N3  1 ? 
HETATM 5173 C  C7  . A1ILE G 6 .   ? 50.682 9.691   -25.109 1.000 45.571  0 101  A1ILE P C7  1 ? 
HETATM 5174 C  C8  . A1ILE G 6 .   ? 50.102 10.895  -25.783 1.000 43.901  0 101  A1ILE P C8  1 ? 
HETATM 5175 O  O3  . A1ILE G 6 .   ? 49.970 8.950   -24.443 1.000 47.282  0 101  A1ILE P O3  1 ? 
HETATM 5176 C  C9  . A1ILE G 6 .   ? 52.627 8.248   -24.684 1.000 55.893  0 101  A1ILE P C9  1 ? 
HETATM 5177 O  O   . HOH   H 7 .   ? 57.754 29.881  -6.047  1.000 55.251  0 901  HOH   A O   1 ? 
HETATM 5178 O  O   . HOH   H 7 .   ? 31.766 -6.098  -23.640 1.000 50.122  0 902  HOH   A O   1 ? 
HETATM 5179 O  O   . HOH   H 7 .   ? 9.879  1.021   13.185  1.000 52.730  0 903  HOH   A O   1 ? 
HETATM 5180 O  O   . HOH   H 7 .   ? 34.952 28.046  -24.919 1.000 55.378  0 904  HOH   A O   1 ? 
HETATM 5181 O  O   . HOH   H 7 .   ? 59.302 29.530  -10.332 1.000 41.469  0 905  HOH   A O   1 ? 
HETATM 5182 O  O   . HOH   H 7 .   ? 20.127 18.258  -12.422 1.000 39.581  0 906  HOH   A O   1 ? 
HETATM 5183 O  O   . HOH   H 7 .   ? 37.942 0.430   -6.971  1.000 46.018  0 907  HOH   A O   1 ? 
HETATM 5184 O  O   . HOH   H 7 .   ? 24.098 12.546  -0.459  1.000 49.646  0 908  HOH   A O   1 ? 
HETATM 5185 O  O   . HOH   H 7 .   ? 69.759 3.853   -18.861 1.000 79.613  0 909  HOH   A O   1 ? 
HETATM 5186 O  O   . HOH   H 7 .   ? 36.232 11.458  -24.553 1.000 35.396  0 910  HOH   A O   1 ? 
HETATM 5187 O  O   . HOH   H 7 .   ? 36.948 23.199  10.843  1.000 39.496  0 911  HOH   A O   1 ? 
HETATM 5188 O  O   . HOH   H 7 .   ? 14.757 16.587  13.555  1.000 48.074  0 912  HOH   A O   1 ? 
HETATM 5189 O  O   . HOH   H 7 .   ? 66.025 24.036  -19.433 1.000 43.052  0 913  HOH   A O   1 ? 
HETATM 5190 O  O   . HOH   H 7 .   ? 49.226 26.076  -13.954 1.000 47.626  0 914  HOH   A O   1 ? 
HETATM 5191 O  O   . HOH   H 7 .   ? 49.695 21.711  -7.154  1.000 39.417  0 915  HOH   A O   1 ? 
HETATM 5192 O  O   . HOH   H 7 .   ? 49.812 4.353   -19.362 1.000 44.822  0 916  HOH   A O   1 ? 
HETATM 5193 O  O   . HOH   H 7 .   ? 30.487 3.303   15.344  1.000 43.807  0 917  HOH   A O   1 ? 
HETATM 5194 O  O   . HOH   H 7 .   ? 44.203 -2.392  -12.077 1.000 44.414  0 918  HOH   A O   1 ? 
HETATM 5195 O  O   . HOH   H 7 .   ? 66.004 30.441  -15.890 1.000 60.499  0 919  HOH   A O   1 ? 
HETATM 5196 O  O   . HOH   H 7 .   ? 54.708 27.412  -23.214 1.000 52.358  0 920  HOH   A O   1 ? 
HETATM 5197 O  O   . HOH   H 7 .   ? 10.142 15.829  9.747   1.000 41.949  0 921  HOH   A O   1 ? 
HETATM 5198 O  O   . HOH   H 7 .   ? 18.081 11.490  -10.821 1.000 37.649  0 922  HOH   A O   1 ? 
HETATM 5199 O  O   . HOH   H 7 .   ? 38.720 32.710  -10.912 1.000 63.289  0 923  HOH   A O   1 ? 
HETATM 5200 O  O   . HOH   H 7 .   ? 14.282 -9.757  -13.888 1.000 46.761  0 924  HOH   A O   1 ? 
HETATM 5201 O  O   . HOH   H 7 .   ? 23.766 18.484  22.504  1.000 53.333  0 925  HOH   A O   1 ? 
HETATM 5202 O  O   . HOH   H 7 .   ? 35.535 3.400   -18.694 1.000 38.843  0 926  HOH   A O   1 ? 
HETATM 5203 O  O   . HOH   H 7 .   ? 36.490 26.320  4.169   1.000 49.455  0 927  HOH   A O   1 ? 
HETATM 5204 O  O   . HOH   H 7 .   ? 39.453 2.145   -14.842 1.000 41.944  0 928  HOH   A O   1 ? 
HETATM 5205 O  O   . HOH   H 7 .   ? 55.688 19.297  -17.499 1.000 36.125  0 929  HOH   A O   1 ? 
HETATM 5206 O  O   . HOH   H 7 .   ? 30.290 8.327   19.221  1.000 50.672  0 930  HOH   A O   1 ? 
HETATM 5207 O  O   . HOH   H 7 .   ? 32.818 22.264  10.130  1.000 43.951  0 931  HOH   A O   1 ? 
HETATM 5208 O  O   . HOH   H 7 .   ? 16.940 15.167  20.238  1.000 61.702  0 932  HOH   A O   1 ? 
HETATM 5209 O  O   . HOH   H 7 .   ? 34.592 23.944  11.467  1.000 36.790  0 933  HOH   A O   1 ? 
HETATM 5210 O  O   . HOH   H 7 .   ? 61.607 8.630   -13.304 1.000 43.888  0 934  HOH   A O   1 ? 
HETATM 5211 O  O   . HOH   H 7 .   ? 39.346 12.475  -7.597  1.000 46.813  0 935  HOH   A O   1 ? 
HETATM 5212 O  O   . HOH   H 7 .   ? 35.659 21.689  -12.301 1.000 36.856  0 936  HOH   A O   1 ? 
HETATM 5213 O  O   . HOH   H 7 .   ? 43.516 35.747  20.135  1.000 66.943  0 937  HOH   A O   1 ? 
HETATM 5214 O  O   . HOH   H 7 .   ? 34.875 1.996   -31.568 1.000 50.741  0 938  HOH   A O   1 ? 
HETATM 5215 O  O   . HOH   H 7 .   ? 19.282 12.168  22.917  1.000 59.991  0 939  HOH   A O   1 ? 
HETATM 5216 O  O   . HOH   H 7 .   ? 33.371 19.576  -7.476  1.000 37.245  0 940  HOH   A O   1 ? 
HETATM 5217 O  O   . HOH   H 7 .   ? 41.519 18.386  -12.192 1.000 37.610  0 941  HOH   A O   1 ? 
HETATM 5218 O  O   . HOH   H 7 .   ? 39.461 15.248  5.605   1.000 42.907  0 942  HOH   A O   1 ? 
HETATM 5219 O  O   . HOH   H 7 .   ? 48.444 15.172  -8.961  1.000 42.855  0 943  HOH   A O   1 ? 
HETATM 5220 O  O   . HOH   H 7 .   ? 28.274 9.535   18.403  1.000 44.661  0 944  HOH   A O   1 ? 
HETATM 5221 O  O   . HOH   H 7 .   ? 43.102 15.192  -8.877  1.000 37.048  0 945  HOH   A O   1 ? 
HETATM 5222 O  O   . HOH   H 7 .   ? 28.870 14.067  -17.841 1.000 44.400  0 946  HOH   A O   1 ? 
HETATM 5223 O  O   . HOH   H 7 .   ? 26.438 16.702  -23.117 1.000 72.881  0 947  HOH   A O   1 ? 
HETATM 5224 O  O   . HOH   H 7 .   ? 24.761 12.800  9.305   1.000 49.467  0 948  HOH   A O   1 ? 
HETATM 5225 O  O   . HOH   H 7 .   ? 63.963 26.002  3.415   1.000 67.732  0 949  HOH   A O   1 ? 
HETATM 5226 O  O   . HOH   H 7 .   ? 27.565 -0.787  5.390   1.000 45.257  0 950  HOH   A O   1 ? 
HETATM 5227 O  O   . HOH   H 7 .   ? 36.799 25.239  -19.579 1.000 44.087  0 951  HOH   A O   1 ? 
HETATM 5228 O  O   . HOH   H 7 .   ? 45.193 34.245  16.299  1.000 55.170  0 952  HOH   A O   1 ? 
HETATM 5229 O  O   . HOH   H 7 .   ? 36.725 6.685   -12.273 1.000 40.534  0 953  HOH   A O   1 ? 
HETATM 5230 O  O   . HOH   H 7 .   ? 14.208 -1.461  -18.495 1.000 51.844  0 954  HOH   A O   1 ? 
HETATM 5231 O  O   . HOH   H 7 .   ? 49.150 3.992   -16.683 1.000 45.087  0 955  HOH   A O   1 ? 
HETATM 5232 O  O   . HOH   H 7 .   ? 43.893 10.871  -20.436 1.000 42.292  0 956  HOH   A O   1 ? 
HETATM 5233 O  O   . HOH   H 7 .   ? 18.818 -4.645  -18.899 1.000 51.232  0 957  HOH   A O   1 ? 
HETATM 5234 O  O   . HOH   H 7 .   ? 36.148 24.402  -22.235 1.000 35.104  0 958  HOH   A O   1 ? 
HETATM 5235 O  O   . HOH   H 7 .   ? 19.532 21.278  14.474  1.000 41.689  0 959  HOH   A O   1 ? 
HETATM 5236 O  O   . HOH   H 7 .   ? 19.135 15.424  19.026  1.000 45.758  0 960  HOH   A O   1 ? 
HETATM 5237 O  O   . HOH   H 7 .   ? 33.516 29.290  19.376  1.000 36.756  0 961  HOH   A O   1 ? 
HETATM 5238 O  O   . HOH   H 7 .   ? 29.867 20.524  -2.212  1.000 49.683  0 962  HOH   A O   1 ? 
HETATM 5239 O  O   . HOH   H 7 .   ? 23.631 8.658   3.614   1.000 32.892  0 963  HOH   A O   1 ? 
HETATM 5240 O  O   . HOH   H 7 .   ? 37.089 11.218  12.938  1.000 49.710  0 964  HOH   A O   1 ? 
HETATM 5241 O  O   . HOH   H 7 .   ? 30.519 23.099  8.987   1.000 44.852  0 965  HOH   A O   1 ? 
HETATM 5242 O  O   . HOH   H 7 .   ? 22.107 12.842  9.973   1.000 40.508  0 966  HOH   A O   1 ? 
HETATM 5243 O  O   . HOH   H 7 .   ? 24.574 19.494  4.424   1.000 37.325  0 967  HOH   A O   1 ? 
HETATM 5244 O  O   . HOH   H 7 .   ? 49.603 31.029  -12.897 1.000 71.428  0 968  HOH   A O   1 ? 
HETATM 5245 O  O   . HOH   H 7 .   ? 34.721 28.747  -17.559 1.000 40.409  0 969  HOH   A O   1 ? 
HETATM 5246 O  O   . HOH   H 7 .   ? 51.518 28.596  -17.547 1.000 56.485  0 970  HOH   A O   1 ? 
HETATM 5247 O  O   . HOH   H 7 .   ? 24.149 18.924  9.577   1.000 43.870  0 971  HOH   A O   1 ? 
HETATM 5248 O  O   . HOH   H 7 .   ? 70.171 7.108   -0.380  1.000 53.759  0 972  HOH   A O   1 ? 
HETATM 5249 O  O   . HOH   H 7 .   ? 19.347 -0.271  10.174  1.000 61.851  0 973  HOH   A O   1 ? 
HETATM 5250 O  O   . HOH   H 7 .   ? 38.716 11.642  2.231   1.000 44.477  0 974  HOH   A O   1 ? 
HETATM 5251 O  O   . HOH   H 7 .   ? 19.035 3.531   -24.778 1.000 51.018  0 975  HOH   A O   1 ? 
HETATM 5252 O  O   . HOH   H 7 .   ? 36.112 19.714  -7.611  1.000 36.245  0 976  HOH   A O   1 ? 
HETATM 5253 O  O   . HOH   H 7 .   ? 41.440 0.482   -13.997 1.000 42.559  0 977  HOH   A O   1 ? 
HETATM 5254 O  O   . HOH   H 7 .   ? 58.763 12.365  -18.442 1.000 42.154  0 978  HOH   A O   1 ? 
HETATM 5255 O  O   . HOH   H 7 .   ? 19.336 11.861  8.352   1.000 56.909  0 979  HOH   A O   1 ? 
HETATM 5256 O  O   . HOH   H 7 .   ? 25.492 -11.773 -22.223 1.000 67.746  0 980  HOH   A O   1 ? 
HETATM 5257 O  O   . HOH   H 7 .   ? 61.376 11.477  -19.209 1.000 46.480  0 981  HOH   A O   1 ? 
HETATM 5258 O  O   . HOH   H 7 .   ? 53.660 20.694  -18.726 1.000 39.831  0 982  HOH   A O   1 ? 
HETATM 5259 O  O   . HOH   H 7 .   ? 36.342 27.717  -19.246 1.000 41.473  0 983  HOH   A O   1 ? 
HETATM 5260 O  O   . HOH   H 7 .   ? 43.298 12.739  -31.574 1.000 49.756  0 984  HOH   A O   1 ? 
HETATM 5261 O  O   . HOH   H 7 .   ? 24.383 21.454  2.633   1.000 39.110  0 985  HOH   A O   1 ? 
HETATM 5262 O  O   . HOH   H 7 .   ? 39.558 35.383  18.785  1.000 57.086  0 986  HOH   A O   1 ? 
HETATM 5263 O  O   . HOH   H 7 .   ? 31.831 22.119  22.993  1.000 45.231  0 987  HOH   A O   1 ? 
HETATM 5264 O  O   . HOH   H 7 .   ? 37.283 8.938   2.504   1.000 40.010  0 988  HOH   A O   1 ? 
HETATM 5265 O  O   . HOH   H 7 .   ? 22.279 20.457  -11.104 1.000 50.975  0 989  HOH   A O   1 ? 
HETATM 5266 O  O   . HOH   H 7 .   ? 31.496 34.259  -20.585 1.000 41.337  0 990  HOH   A O   1 ? 
HETATM 5267 O  O   . HOH   H 7 .   ? 42.956 35.519  15.589  1.000 62.188  0 991  HOH   A O   1 ? 
HETATM 5268 O  O   . HOH   H 7 .   ? 59.973 31.203  2.789   1.000 61.278  0 992  HOH   A O   1 ? 
HETATM 5269 O  O   . HOH   H 7 .   ? 36.690 11.341  -14.568 1.000 34.410  0 993  HOH   A O   1 ? 
HETATM 5270 O  O   . HOH   H 7 .   ? 48.827 12.959  -11.377 1.000 43.763  0 994  HOH   A O   1 ? 
HETATM 5271 O  O   . HOH   H 7 .   ? 36.016 28.028  8.485   1.000 58.051  0 995  HOH   A O   1 ? 
HETATM 5272 O  O   . HOH   H 7 .   ? 34.785 32.324  -23.001 1.000 59.919  0 996  HOH   A O   1 ? 
HETATM 5273 O  O   . HOH   H 7 .   ? 44.512 8.508   -13.221 1.000 57.412  0 997  HOH   A O   1 ? 
HETATM 5274 O  O   . HOH   H 7 .   ? 50.714 30.142  18.115  1.000 72.454  0 998  HOH   A O   1 ? 
HETATM 5275 O  O   . HOH   H 7 .   ? 19.185 18.017  21.339  1.000 59.310  0 999  HOH   A O   1 ? 
HETATM 5276 O  O   . HOH   H 7 .   ? 41.548 -2.280  3.789   1.000 57.746  0 1000 HOH   A O   1 ? 
HETATM 5277 O  O   . HOH   H 7 .   ? 39.883 9.447   -12.272 1.000 43.186  0 1001 HOH   A O   1 ? 
HETATM 5278 O  O   . HOH   H 7 .   ? 49.410 27.816  -15.704 1.000 58.954  0 1002 HOH   A O   1 ? 
HETATM 5279 O  O   . HOH   H 7 .   ? 41.011 11.809  25.034  1.000 66.024  0 1003 HOH   A O   1 ? 
HETATM 5280 O  O   . HOH   H 7 .   ? 20.384 -0.857  -24.721 1.000 78.260  0 1004 HOH   A O   1 ? 
HETATM 5281 O  O   . HOH   H 7 .   ? 12.424 -10.900 -6.867  1.000 59.344  0 1005 HOH   A O   1 ? 
HETATM 5282 O  O   . HOH   H 7 .   ? 25.245 -9.291  -23.830 1.000 66.022  0 1006 HOH   A O   1 ? 
HETATM 5283 O  O   . HOH   H 7 .   ? 43.496 37.050  13.239  1.000 74.294  0 1007 HOH   A O   1 ? 
HETATM 5284 O  O   . HOH   H 7 .   ? 22.342 -0.531  10.050  1.000 77.646  0 1008 HOH   A O   1 ? 
HETATM 5285 O  O   . HOH   H 7 .   ? 37.533 9.082   -13.457 1.000 34.531  0 1009 HOH   A O   1 ? 
HETATM 5286 O  O   . HOH   H 7 .   ? 60.593 13.547  -27.414 1.000 72.869  0 1010 HOH   A O   1 ? 
HETATM 5287 O  O   . HOH   I 7 .   ? 51.305 15.579  -32.034 1.000 66.792  0 201  HOH   P O   1 ? 
HETATM 5288 O  O   . HOH   I 7 .   ? 52.582 13.455  -26.333 1.000 47.716  0 202  HOH   P O   1 ? 
HETATM 5289 O  O   . HOH   I 7 .   ? 54.381 8.368   -32.485 1.000 57.493  0 203  HOH   P O   1 ? 
HETATM 5290 O  O   . HOH   I 7 .   ? 57.715 7.577   -27.237 1.000 65.460  0 204  HOH   P O   1 ? 
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