# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if06644
#
_entry.id if06644
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n THR 3   
1 n LEU 4   
1 n PRO 5   
1 n LEU 6   
1 n HIS 7   
1 n LYS 8   
1 n ASN 9   
1 n MET 10  
1 n THR 11  
1 n GLN 12  
1 n ASP 13  
1 n ILE 14  
1 n ALA 15  
1 n GLN 16  
1 n SER 17  
1 n ALA 18  
1 n ALA 19  
1 n LYS 20  
1 n ASN 21  
1 n VAL 22  
1 n VAL 23  
1 n ARG 24  
1 n SER 25  
1 n PHE 26  
1 n PHE 27  
1 n ILE 28  
1 n ASN 29  
1 n LEU 30  
1 n GLY 31  
1 n LEU 32  
1 n THR 33  
1 n VAL 34  
1 n LEU 35  
1 n SER 36  
1 n VAL 37  
1 n LEU 38  
1 n LEU 39  
1 n PHE 40  
1 n ALA 41  
1 n GLY 42  
1 n ALA 43  
1 n PHE 44  
1 n PRO 45  
1 n SER 46  
1 n LEU 47  
1 n LEU 48  
1 n PHE 49  
1 n GLU 50  
1 n HIS 51  
1 n GLY 52  
1 n LEU 53  
1 n PRO 54  
1 n LEU 55  
1 n LEU 56  
1 n ALA 57  
1 n TRP 58  
1 n ILE 59  
1 n ALA 60  
1 n TYR 61  
1 n VAL 62  
1 n PRO 63  
1 n ILE 64  
1 n PHE 65  
1 n ILE 66  
1 n LEU 67  
1 n LEU 68  
1 n TYR 69  
1 n ARG 70  
1 n VAL 71  
1 n SER 72  
1 n LEU 73  
1 n ALA 74  
1 n ALA 75  
1 n SER 76  
1 n VAL 77  
1 n PHE 78  
1 n TRP 79  
1 n GLY 80  
1 n ALA 81  
1 n VAL 82  
1 n TYR 83  
1 n GLY 84  
1 n TYR 85  
1 n ALA 86  
1 n ALA 87  
1 n TYR 88  
1 n GLY 89  
1 n LEU 90  
1 n PHE 91  
1 n ASN 92  
1 n TYR 93  
1 n TRP 94  
1 n LEU 95  
1 n ALA 96  
1 n ALA 97  
1 n PHE 98  
1 n HIS 99  
1 n PRO 100 
1 n LEU 101 
1 n ALA 102 
1 n GLY 103 
1 n ILE 104 
1 n ILE 105 
1 n VAL 106 
1 n TYR 107 
1 n SER 108 
1 n ILE 109 
1 n TYR 110 
1 n LEU 111 
1 n VAL 112 
1 n TYR 113 
1 n ASN 114 
1 n ALA 115 
1 n ALA 116 
1 n LEU 117 
1 n PHE 118 
1 n PHE 119 
1 n ALA 120 
1 n LEU 121 
1 n ARG 122 
1 n LEU 123 
1 n ALA 124 
1 n VAL 125 
1 n ILE 126 
1 n LEU 127 
1 n PHE 128 
1 n PRO 129 
1 n ARG 130 
1 n ARG 131 
1 n ALA 132 
1 n TYR 133 
1 n LEU 134 
1 n VAL 135 
1 n GLN 136 
1 n TRP 137 
1 n ILE 138 
1 n ILE 139 
1 n TRP 140 
1 n LEU 141 
1 n ALA 142 
1 n TYR 143 
1 n GLU 144 
1 n TYR 145 
1 n LEU 146 
1 n ARG 147 
1 n THR 148 
1 n LYS 149 
1 n GLY 150 
1 n PHE 151 
1 n LEU 152 
1 n GLY 153 
1 n TYR 154 
1 n PRO 155 
1 n TYR 156 
1 n GLY 157 
1 n ILE 158 
1 n THR 159 
1 n GLY 160 
1 n TYR 161 
1 n SER 162 
1 n GLN 163 
1 n TRP 164 
1 n ARG 165 
1 n MET 166 
1 n ILE 167 
1 n PRO 168 
1 n LEU 169 
1 n ILE 170 
1 n GLN 171 
1 n ILE 172 
1 n ALA 173 
1 n GLY 174 
1 n ILE 175 
1 n CYS 176 
1 n GLY 177 
1 n VAL 178 
1 n TRP 179 
1 n GLY 180 
1 n VAL 181 
1 n SER 182 
1 n ALA 183 
1 n LEU 184 
1 n VAL 185 
1 n VAL 186 
1 n PHE 187 
1 n PRO 188 
1 n SER 189 
1 n ALA 190 
1 n TRP 191 
1 n LEU 192 
1 n GLY 193 
1 n ALA 194 
1 n ALA 195 
1 n LEU 196 
1 n GLY 197 
1 n SER 198 
1 n ASN 199 
1 n ALA 200 
1 n LEU 201 
1 n THR 202 
1 n ARG 203 
1 n GLU 204 
1 n ASN 205 
1 n LYS 206 
1 n ALA 207 
1 n SER 208 
1 n ASN 209 
1 n PRO 210 
1 n THR 211 
1 n LYS 212 
1 n ASN 213 
1 n ILE 214 
1 n THR 215 
1 n THR 216 
1 n GLU 217 
1 n TYR 218 
1 n THR 219 
1 n GLU 220 
1 n LEU 221 
1 n HIS 222 
1 n GLY 223 
1 n GLY 224 
1 n LYS 225 
1 n ASP 226 
1 n GLY 227 
1 n PHE 228 
1 n ARG 229 
1 n THR 230 
1 n LYS 231 
1 n THR 232 
1 n PRO 233 
1 n CYS 234 
1 n ASN 235 
1 n SER 236 
1 n LYS 237 
1 n PRO 238 
1 n PHE 239 
1 n PHE 240 
1 n GLU 241 
1 n ARG 242 
1 n GLN 243 
1 n THR 244 
1 n SER 245 
1 n VAL 246 
1 n VAL 247 
1 n LYS 248 
1 n ASN 249 
1 n LEU 250 
1 n ASN 251 
1 n LEU 252 
1 n ILE 253 
1 n HIS 254 
1 n MET 255 
1 n ALA 256 
1 n SER 257 
1 n ASN 258 
1 n LEU 259 
1 n VAL 260 
1 n LEU 261 
1 n CYS 262 
1 n GLY 263 
1 n CYS 264 
1 n ILE 265 
1 n PHE 266 
1 n LEU 267 
1 n ARG 268 
1 n THR 269 
1 n ARG 270 
1 n ILE 271 
1 n ALA 272 
1 n SER 273 
1 n PHE 274 
1 n PHE 275 
1 n ARG 276 
1 n THR 277 
1 n GLU 278 
1 n LYS 279 
1 n VAL 280 
1 n SER 281 
1 n ALA 282 
1 n LEU 283 
1 n CYS 284 
1 n TRP 285 
1 n ALA 286 
1 n ALA 287 
1 n ALA 288 
1 n LEU 289 
1 n VAL 290 
1 n ALA 291 
1 n ALA 292 
1 n VAL 293 
1 n CYS 294 
1 n TYR 295 
1 n GLY 296 
1 n PHE 297 
1 n ALA 298 
1 n ARG 299 
1 n PRO 300 
1 n ALA 301 
1 n ASP 302 
1 n TYR 303 
1 n SER 304 
1 n SER 305 
1 n ALA 306 
1 n LEU 307 
1 n ARG 308 
1 n ALA 309 
1 n ASN 310 
1 n ILE 311 
1 n ALA 312 
1 n LEU 313 
1 n ILE 314 
1 n GLN 315 
1 n HIS 316 
1 n ASN 317 
1 n THR 318 
1 n ASP 319 
1 n PRO 320 
1 n TRP 321 
1 n LYS 322 
1 n GLY 323 
1 n GLY 324 
1 n ILE 325 
1 n ASP 326 
1 n GLU 327 
1 n TYR 328 
1 n ARG 329 
1 n ASN 330 
1 n ASN 331 
1 n TYR 332 
1 n MET 333 
1 n THR 334 
1 n LEU 335 
1 n LYS 336 
1 n ARG 337 
1 n LEU 338 
1 n SER 339 
1 n ASP 340 
1 n GLN 341 
1 n ALA 342 
1 n LEU 343 
1 n ALA 344 
1 n ALA 345 
1 n GLN 346 
1 n PRO 347 
1 n LYS 348 
1 n PRO 349 
1 n ASP 350 
1 n MET 351 
1 n VAL 352 
1 n VAL 353 
1 n TRP 354 
1 n SER 355 
1 n GLU 356 
1 n THR 357 
1 n ALA 358 
1 n PHE 359 
1 n VAL 360 
1 n PRO 361 
1 n ARG 362 
1 n ILE 363 
1 n TYR 364 
1 n TRP 365 
1 n HIS 366 
1 n GLU 367 
1 n THR 368 
1 n TYR 369 
1 n ARG 370 
1 n ASP 371 
1 n ASP 372 
1 n PRO 373 
1 n SER 374 
1 n SER 375 
1 n TRP 376 
1 n LEU 377 
1 n LEU 378 
1 n VAL 379 
1 n LYS 380 
1 n GLU 381 
1 n PHE 382 
1 n ARG 383 
1 n GLU 384 
1 n TYR 385 
1 n LEU 386 
1 n ALA 387 
1 n ALA 388 
1 n GLN 389 
1 n ASP 390 
1 n VAL 391 
1 n PRO 392 
1 n PHE 393 
1 n VAL 394 
1 n ILE 395 
1 n GLY 396 
1 n ASN 397 
1 n ASP 398 
1 n ASP 399 
1 n ALA 400 
1 n ILE 401 
1 n LYS 402 
1 n ASP 403 
1 n PRO 404 
1 n THR 405 
1 n LYS 406 
1 n ASN 407 
1 n PRO 408 
1 n ARG 409 
1 n ALA 410 
1 n GLN 411 
1 n GLU 412 
1 n ASP 413 
1 n PHE 414 
1 n ARG 415 
1 n VAL 416 
1 n ASP 417 
1 n TYR 418 
1 n ASN 419 
1 n ALA 420 
1 n VAL 421 
1 n ILE 422 
1 n LEU 423 
1 n PHE 424 
1 n HIS 425 
1 n ARG 426 
1 n GLY 427 
1 n LYS 428 
1 n ASN 429 
1 n ILE 430 
1 n ALA 431 
1 n VAL 432 
1 n TYR 433 
1 n ARG 434 
1 n LYS 435 
1 n LEU 436 
1 n HIS 437 
1 n LEU 438 
1 n VAL 439 
1 n PRO 440 
1 n PHE 441 
1 n THR 442 
1 n GLU 443 
1 n HIS 444 
1 n PHE 445 
1 n PRO 446 
1 n TYR 447 
1 n GLU 448 
1 n LYS 449 
1 n GLN 450 
1 n LEU 451 
1 n PRO 452 
1 n LEU 453 
1 n ILE 454 
1 n HIS 455 
1 n ARG 456 
1 n ALA 457 
1 n LEU 458 
1 n VAL 459 
1 n ASN 460 
1 n ALA 461 
1 n ASP 462 
1 n THR 463 
1 n HIS 464 
1 n PHE 465 
1 n TRP 466 
1 n GLU 467 
1 n LYS 468 
1 n GLY 469 
1 n THR 470 
1 n GLU 471 
1 n ALA 472 
1 n THR 473 
1 n VAL 474 
1 n PHE 475 
1 n SER 476 
1 n GLY 477 
1 n PRO 478 
1 n GLY 479 
1 n PHE 480 
1 n THR 481 
1 n PHE 482 
1 n SER 483 
1 n THR 484 
1 n PRO 485 
1 n ILE 486 
1 n CYS 487 
1 n PHE 488 
1 n GLU 489 
1 n ASP 490 
1 n SER 491 
1 n PHE 492 
1 n GLY 493 
1 n TYR 494 
1 n LEU 495 
1 n SER 496 
1 n ARG 497 
1 n ARG 498 
1 n PHE 499 
1 n VAL 500 
1 n ARG 501 
1 n ASN 502 
1 n GLY 503 
1 n ALA 504 
1 n ASP 505 
1 n LEU 506 
1 n ILE 507 
1 n VAL 508 
1 n ASN 509 
1 n LEU 510 
1 n SER 511 
1 n ASN 512 
1 n ASP 513 
1 n ALA 514 
1 n TRP 515 
1 n SER 516 
1 n HIS 517 
1 n SER 518 
1 n LEU 519 
1 n PRO 520 
1 n ALA 521 
1 n GLN 522 
1 n ASN 523 
1 n GLN 524 
1 n HIS 525 
1 n LEU 526 
1 n SER 527 
1 n MET 528 
1 n ALA 529 
1 n VAL 530 
1 n PHE 531 
1 n ARG 532 
1 n ALA 533 
1 n VAL 534 
1 n GLU 535 
1 n ASN 536 
1 n GLY 537 
1 n ARG 538 
1 n SER 539 
1 n MET 540 
1 n VAL 541 
1 n ARG 542 
1 n SER 543 
1 n THR 544 
1 n ALA 545 
1 n SER 546 
1 n GLY 547 
1 n GLN 548 
1 n THR 549 
1 n CYS 550 
1 n GLY 551 
1 n ILE 552 
1 n THR 553 
1 n PRO 554 
1 n ASP 555 
1 n GLY 556 
1 n ARG 557 
1 n ILE 558 
1 n ILE 559 
1 n ALA 560 
1 n MET 561 
1 n ALA 562 
1 n PRO 563 
1 n PRO 564 
1 n PHE 565 
1 n THR 566 
1 n PRO 567 
1 n THR 568 
1 n TRP 569 
1 n LEU 570 
1 n THR 571 
1 n VAL 572 
1 n ALA 573 
1 n ILE 574 
1 n PRO 575 
1 n ILE 576 
1 n VAL 577 
1 n LYS 578 
1 n GLY 579 
1 n ASP 580 
1 n THR 581 
1 n ILE 582 
1 n TYR 583 
1 n THR 584 
1 n ARG 585 
1 n ARG 586 
1 n GLY 587 
1 n ASP 588 
1 n TYR 589 
1 n LEU 590 
1 n GLY 591 
1 n ILE 592 
1 n GLY 593 
1 n PHE 594 
1 n THR 595 
1 n ILE 596 
1 n ALA 597 
1 n ALA 598 
1 n PHE 599 
1 n LEU 600 
1 n LEU 601 
1 n LEU 602 
1 n LEU 603 
1 n LEU 604 
1 n GLY 605 
1 n GLY 606 
1 n LEU 607 
1 n ALA 608 
1 n GLY 609 
1 n ILE 610 
1 n ILE 611 
1 n SER 612 
1 n ILE 613 
1 n ARG 614 
1 n ARG 615 
1 n ARG 616 
1 n PRO 617 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:03:53)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.29
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n TRP . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n TRP . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n TRP . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n TRP . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n TRP . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n TRP . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n CYS . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n TRP . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n TRP . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n CYS . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n CYS . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n CYS . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n CYS . 284 A 284 
A 285 1 n TRP . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n CYS . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n TRP . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n MET . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n TRP . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n TRP . 365 A 365 
A 366 1 n HIS . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n TRP . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n GLN . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n GLN . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n TYR . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n HIS . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n TYR . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n HIS . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n PRO . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n HIS . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n GLN . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n HIS . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n ASN . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n HIS . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n TRP . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n THR . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n PHE . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n PRO . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n PHE . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n PHE . 482 A 482 
A 483 1 n SER . 483 A 483 
A 484 1 n THR . 484 A 484 
A 485 1 n PRO . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n CYS . 487 A 487 
A 488 1 n PHE . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n PHE . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n TYR . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n SER . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n ARG . 498 A 498 
A 499 1 n PHE . 499 A 499 
A 500 1 n VAL . 500 A 500 
A 501 1 n ARG . 501 A 501 
A 502 1 n ASN . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n ASN . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n SER . 511 A 511 
A 512 1 n ASN . 512 A 512 
A 513 1 n ASP . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n TRP . 515 A 515 
A 516 1 n SER . 516 A 516 
A 517 1 n HIS . 517 A 517 
A 518 1 n SER . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n PRO . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n GLN . 522 A 522 
A 523 1 n ASN . 523 A 523 
A 524 1 n GLN . 524 A 524 
A 525 1 n HIS . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n MET . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n PHE . 531 A 531 
A 532 1 n ARG . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n VAL . 534 A 534 
A 535 1 n GLU . 535 A 535 
A 536 1 n ASN . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n ARG . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n MET . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n ARG . 542 A 542 
A 543 1 n SER . 543 A 543 
A 544 1 n THR . 544 A 544 
A 545 1 n ALA . 545 A 545 
A 546 1 n SER . 546 A 546 
A 547 1 n GLY . 547 A 547 
A 548 1 n GLN . 548 A 548 
A 549 1 n THR . 549 A 549 
A 550 1 n CYS . 550 A 550 
A 551 1 n GLY . 551 A 551 
A 552 1 n ILE . 552 A 552 
A 553 1 n THR . 553 A 553 
A 554 1 n PRO . 554 A 554 
A 555 1 n ASP . 555 A 555 
A 556 1 n GLY . 556 A 556 
A 557 1 n ARG . 557 A 557 
A 558 1 n ILE . 558 A 558 
A 559 1 n ILE . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n MET . 561 A 561 
A 562 1 n ALA . 562 A 562 
A 563 1 n PRO . 563 A 563 
A 564 1 n PRO . 564 A 564 
A 565 1 n PHE . 565 A 565 
A 566 1 n THR . 566 A 566 
A 567 1 n PRO . 567 A 567 
A 568 1 n THR . 568 A 568 
A 569 1 n TRP . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n THR . 571 A 571 
A 572 1 n VAL . 572 A 572 
A 573 1 n ALA . 573 A 573 
A 574 1 n ILE . 574 A 574 
A 575 1 n PRO . 575 A 575 
A 576 1 n ILE . 576 A 576 
A 577 1 n VAL . 577 A 577 
A 578 1 n LYS . 578 A 578 
A 579 1 n GLY . 579 A 579 
A 580 1 n ASP . 580 A 580 
A 581 1 n THR . 581 A 581 
A 582 1 n ILE . 582 A 582 
A 583 1 n TYR . 583 A 583 
A 584 1 n THR . 584 A 584 
A 585 1 n ARG . 585 A 585 
A 586 1 n ARG . 586 A 586 
A 587 1 n GLY . 587 A 587 
A 588 1 n ASP . 588 A 588 
A 589 1 n TYR . 589 A 589 
A 590 1 n LEU . 590 A 590 
A 591 1 n GLY . 591 A 591 
A 592 1 n ILE . 592 A 592 
A 593 1 n GLY . 593 A 593 
A 594 1 n PHE . 594 A 594 
A 595 1 n THR . 595 A 595 
A 596 1 n ILE . 596 A 596 
A 597 1 n ALA . 597 A 597 
A 598 1 n ALA . 598 A 598 
A 599 1 n PHE . 599 A 599 
A 600 1 n LEU . 600 A 600 
A 601 1 n LEU . 601 A 601 
A 602 1 n LEU . 602 A 602 
A 603 1 n LEU . 603 A 603 
A 604 1 n LEU . 604 A 604 
A 605 1 n GLY . 605 A 605 
A 606 1 n GLY . 606 A 606 
A 607 1 n LEU . 607 A 607 
A 608 1 n ALA . 608 A 608 
A 609 1 n GLY . 609 A 609 
A 610 1 n ILE . 610 A 610 
A 611 1 n ILE . 611 A 611 
A 612 1 n SER . 612 A 612 
A 613 1 n ILE . 613 A 613 
A 614 1 n ARG . 614 A 614 
A 615 1 n ARG . 615 A 615 
A 616 1 n ARG . 616 A 616 
A 617 1 n PRO . 617 A 617 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -24.404 47.660  -54.168 1.00 20.20 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -24.581 46.469  -53.319 1.00 30.55 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -23.704 46.614  -52.079 1.00 32.26 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -22.491 46.578  -52.204 1.00 30.84 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -24.210 45.195  -54.099 1.00 29.82 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -25.342 44.730  -55.021 1.00 26.63 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -24.829 43.384  -56.108 1.00 24.64 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -26.436 42.669  -56.561 1.00 20.66 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -24.305 46.862  -50.902 1.00 28.53 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -23.598 46.881  -49.610 1.00 35.88 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -23.784 45.506  -48.962 1.00 35.36 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -24.907 45.128  -48.646 1.00 33.19 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -24.124 48.008  -48.695 1.00 33.81 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -23.557 49.399  -49.033 1.00 30.68 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -24.089 50.475  -48.071 1.00 28.70 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -23.454 51.845  -48.345 1.00 24.46 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -23.988 52.914  -47.461 1.00 20.82 2   A 1 
ATOM 18   N N   . THR A 1 3   ? -22.714 44.764  -48.802 1.00 33.00 3   A 1 
ATOM 19   C CA  . THR A 1 3   ? -22.677 43.494  -48.067 1.00 37.84 3   A 1 
ATOM 20   C C   . THR A 1 3   ? -22.801 43.766  -46.566 1.00 38.51 3   A 1 
ATOM 21   O O   . THR A 1 3   ? -21.976 44.465  -45.983 1.00 36.69 3   A 1 
ATOM 22   C CB  . THR A 1 3   ? -21.378 42.737  -48.384 1.00 34.78 3   A 1 
ATOM 23   O OG1 . THR A 1 3   ? -20.299 43.645  -48.478 1.00 31.27 3   A 1 
ATOM 24   C CG2 . THR A 1 3   ? -21.469 42.022  -49.729 1.00 32.51 3   A 1 
ATOM 25   N N   . LEU A 1 4   ? -23.856 43.229  -45.937 1.00 38.56 4   A 1 
ATOM 26   C CA  . LEU A 1 4   ? -24.031 43.199  -44.481 1.00 42.13 4   A 1 
ATOM 27   C C   . LEU A 1 4   ? -22.943 42.316  -43.837 1.00 42.75 4   A 1 
ATOM 28   O O   . LEU A 1 4   ? -22.665 41.233  -44.358 1.00 41.24 4   A 1 
ATOM 29   C CB  . LEU A 1 4   ? -25.434 42.638  -44.169 1.00 38.66 4   A 1 
ATOM 30   C CG  . LEU A 1 4   ? -26.553 43.689  -44.264 1.00 36.01 4   A 1 
ATOM 31   C CD1 . LEU A 1 4   ? -27.863 43.058  -44.716 1.00 33.90 4   A 1 
ATOM 32   C CD2 . LEU A 1 4   ? -26.776 44.358  -42.911 1.00 36.74 4   A 1 
ATOM 33   N N   . PRO A 1 5   ? -22.333 42.723  -42.711 1.00 39.99 5   A 1 
ATOM 34   C CA  . PRO A 1 5   ? -21.373 41.881  -42.004 1.00 44.80 5   A 1 
ATOM 35   C C   . PRO A 1 5   ? -22.110 40.752  -41.272 1.00 45.53 5   A 1 
ATOM 36   O O   . PRO A 1 5   ? -22.869 40.965  -40.331 1.00 44.76 5   A 1 
ATOM 37   C CB  . PRO A 1 5   ? -20.596 42.821  -41.083 1.00 42.33 5   A 1 
ATOM 38   C CG  . PRO A 1 5   ? -21.593 43.939  -40.791 1.00 41.90 5   A 1 
ATOM 39   C CD  . PRO A 1 5   ? -22.487 43.994  -42.033 1.00 46.72 5   A 1 
ATOM 40   N N   . LEU A 1 6   ? -21.898 39.537  -41.746 1.00 41.76 6   A 1 
ATOM 41   C CA  . LEU A 1 6   ? -22.427 38.302  -41.181 1.00 43.94 6   A 1 
ATOM 42   C C   . LEU A 1 6   ? -21.725 37.971  -39.846 1.00 45.01 6   A 1 
ATOM 43   O O   . LEU A 1 6   ? -20.507 37.799  -39.802 1.00 43.58 6   A 1 
ATOM 44   C CB  . LEU A 1 6   ? -22.218 37.173  -42.225 1.00 41.23 6   A 1 
ATOM 45   C CG  . LEU A 1 6   ? -23.405 36.207  -42.377 1.00 38.28 6   A 1 
ATOM 46   C CD1 . LEU A 1 6   ? -24.417 36.743  -43.388 1.00 36.01 6   A 1 
ATOM 47   C CD2 . LEU A 1 6   ? -22.931 34.835  -42.865 1.00 37.71 6   A 1 
ATOM 48   N N   . HIS A 1 7   ? -22.508 37.831  -38.768 1.00 44.67 7   A 1 
ATOM 49   C CA  . HIS A 1 7   ? -22.389 36.770  -37.749 1.00 47.44 7   A 1 
ATOM 50   C C   . HIS A 1 7   ? -21.046 36.516  -37.019 1.00 46.91 7   A 1 
ATOM 51   O O   . HIS A 1 7   ? -20.838 35.414  -36.498 1.00 45.28 7   A 1 
ATOM 52   C CB  . HIS A 1 7   ? -23.037 35.497  -38.311 1.00 44.31 7   A 1 
ATOM 53   C CG  . HIS A 1 7   ? -24.362 35.157  -37.658 1.00 41.44 7   A 1 
ATOM 54   N ND1 . HIS A 1 7   ? -25.281 36.038  -37.126 1.00 37.25 7   A 1 
ATOM 55   C CD2 . HIS A 1 7   ? -24.888 33.899  -37.525 1.00 35.70 7   A 1 
ATOM 56   C CE1 . HIS A 1 7   ? -26.330 35.333  -36.691 1.00 34.87 7   A 1 
ATOM 57   N NE2 . HIS A 1 7   ? -26.139 34.030  -36.918 1.00 36.20 7   A 1 
ATOM 58   N N   . LYS A 1 8   ? -20.133 37.482  -36.898 1.00 47.73 8   A 1 
ATOM 59   C CA  . LYS A 1 8   ? -18.850 37.293  -36.190 1.00 51.37 8   A 1 
ATOM 60   C C   . LYS A 1 8   ? -19.008 37.231  -34.658 1.00 53.04 8   A 1 
ATOM 61   O O   . LYS A 1 8   ? -18.301 36.472  -34.011 1.00 49.64 8   A 1 
ATOM 62   C CB  . LYS A 1 8   ? -17.850 38.369  -36.656 1.00 47.82 8   A 1 
ATOM 63   C CG  . LYS A 1 8   ? -16.398 37.870  -36.609 1.00 43.50 8   A 1 
ATOM 64   C CD  . LYS A 1 8   ? -15.431 38.900  -37.208 1.00 41.41 8   A 1 
ATOM 65   C CE  . LYS A 1 8   ? -14.001 38.354  -37.241 1.00 36.47 8   A 1 
ATOM 66   N NZ  . LYS A 1 8   ? -13.042 39.331  -37.815 1.00 32.33 8   A 1 
ATOM 67   N N   . ASN A 1 9   ? -19.987 37.944  -34.095 1.00 53.32 9   A 1 
ATOM 68   C CA  . ASN A 1 9   ? -20.194 38.009  -32.639 1.00 57.32 9   A 1 
ATOM 69   C C   . ASN A 1 9   ? -20.829 36.722  -32.068 1.00 57.66 9   A 1 
ATOM 70   O O   . ASN A 1 9   ? -20.396 36.235  -31.028 1.00 54.37 9   A 1 
ATOM 71   C CB  . ASN A 1 9   ? -21.014 39.270  -32.307 1.00 53.74 9   A 1 
ATOM 72   C CG  . ASN A 1 9   ? -20.299 40.566  -32.664 1.00 49.94 9   A 1 
ATOM 73   O OD1 . ASN A 1 9   ? -19.145 40.593  -33.059 1.00 47.94 9   A 1 
ATOM 74   N ND2 . ASN A 1 9   ? -20.970 41.686  -32.584 1.00 44.98 9   A 1 
ATOM 75   N N   . MET A 1 10  ? -21.785 36.099  -32.770 1.00 53.72 10  A 1 
ATOM 76   C CA  . MET A 1 10  ? -22.464 34.873  -32.311 1.00 53.53 10  A 1 
ATOM 77   C C   . MET A 1 10  ? -21.522 33.659  -32.260 1.00 55.21 10  A 1 
ATOM 78   O O   . MET A 1 10  ? -21.580 32.858  -31.333 1.00 51.92 10  A 1 
ATOM 79   C CB  . MET A 1 10  ? -23.678 34.588  -33.207 1.00 49.31 10  A 1 
ATOM 80   C CG  . MET A 1 10  ? -24.960 34.400  -32.403 1.00 43.95 10  A 1 
ATOM 81   S SD  . MET A 1 10  ? -26.458 34.151  -33.401 1.00 39.03 10  A 1 
ATOM 82   C CE  . MET A 1 10  ? -26.221 32.441  -33.952 1.00 34.73 10  A 1 
ATOM 83   N N   . THR A 1 11  ? -20.608 33.532  -33.224 1.00 66.94 11  A 1 
ATOM 84   C CA  . THR A 1 11  ? -19.556 32.497  -33.218 1.00 68.14 11  A 1 
ATOM 85   C C   . THR A 1 11  ? -18.523 32.724  -32.117 1.00 70.37 11  A 1 
ATOM 86   O O   . THR A 1 11  ? -18.039 31.756  -31.530 1.00 64.97 11  A 1 
ATOM 87   C CB  . THR A 1 11  ? -18.860 32.397  -34.584 1.00 62.34 11  A 1 
ATOM 88   O OG1 . THR A 1 11  ? -18.744 33.658  -35.195 1.00 54.72 11  A 1 
ATOM 89   C CG2 . THR A 1 11  ? -19.647 31.514  -35.546 1.00 54.64 11  A 1 
ATOM 90   N N   . GLN A 1 12  ? -18.224 33.978  -31.793 1.00 71.16 12  A 1 
ATOM 91   C CA  . GLN A 1 12  ? -17.296 34.346  -30.720 1.00 71.99 12  A 1 
ATOM 92   C C   . GLN A 1 12  ? -17.894 34.079  -29.326 1.00 74.26 12  A 1 
ATOM 93   O O   . GLN A 1 12  ? -17.209 33.523  -28.471 1.00 70.83 12  A 1 
ATOM 94   C CB  . GLN A 1 12  ? -16.876 35.813  -30.915 1.00 70.42 12  A 1 
ATOM 95   C CG  . GLN A 1 12  ? -15.378 36.029  -30.706 1.00 64.28 12  A 1 
ATOM 96   C CD  . GLN A 1 12  ? -14.911 37.419  -31.145 1.00 58.86 12  A 1 
ATOM 97   O OE1 . GLN A 1 12  ? -15.628 38.221  -31.715 1.00 54.93 12  A 1 
ATOM 98   N NE2 . GLN A 1 12  ? -13.664 37.756  -30.921 1.00 52.47 12  A 1 
ATOM 99   N N   . ASP A 1 13  ? -19.182 34.358  -29.121 1.00 71.75 13  A 1 
ATOM 100  C CA  . ASP A 1 13  ? -19.896 34.069  -27.867 1.00 72.53 13  A 1 
ATOM 101  C C   . ASP A 1 13  ? -20.064 32.559  -27.625 1.00 71.98 13  A 1 
ATOM 102  O O   . ASP A 1 13  ? -19.866 32.074  -26.506 1.00 69.88 13  A 1 
ATOM 103  C CB  . ASP A 1 13  ? -21.268 34.759  -27.880 1.00 70.66 13  A 1 
ATOM 104  C CG  . ASP A 1 13  ? -21.188 36.281  -27.740 1.00 65.30 13  A 1 
ATOM 105  O OD1 . ASP A 1 13  ? -20.190 36.764  -27.156 1.00 61.74 13  A 1 
ATOM 106  O OD2 . ASP A 1 13  ? -22.147 36.940  -28.190 1.00 61.82 13  A 1 
ATOM 107  N N   . ILE A 1 14  ? -20.352 31.787  -28.678 1.00 71.39 14  A 1 
ATOM 108  C CA  . ILE A 1 14  ? -20.405 30.317  -28.607 1.00 71.80 14  A 1 
ATOM 109  C C   . ILE A 1 14  ? -19.018 29.743  -28.284 1.00 73.36 14  A 1 
ATOM 110  O O   . ILE A 1 14  ? -18.904 28.885  -27.406 1.00 70.45 14  A 1 
ATOM 111  C CB  . ILE A 1 14  ? -21.001 29.728  -29.906 1.00 69.48 14  A 1 
ATOM 112  C CG1 . ILE A 1 14  ? -22.498 30.103  -30.030 1.00 64.59 14  A 1 
ATOM 113  C CG2 . ILE A 1 14  ? -20.858 28.192  -29.952 1.00 62.98 14  A 1 
ATOM 114  C CD1 . ILE A 1 14  ? -23.081 29.879  -31.431 1.00 59.54 14  A 1 
ATOM 115  N N   . ALA A 1 15  ? -17.962 30.242  -28.924 1.00 74.59 15  A 1 
ATOM 116  C CA  . ALA A 1 15  ? -16.587 29.819  -28.651 1.00 75.46 15  A 1 
ATOM 117  C C   . ALA A 1 15  ? -16.139 30.178  -27.219 1.00 75.89 15  A 1 
ATOM 118  O O   . ALA A 1 15  ? -15.538 29.346  -26.537 1.00 73.67 15  A 1 
ATOM 119  C CB  . ALA A 1 15  ? -15.665 30.435  -29.709 1.00 74.08 15  A 1 
ATOM 120  N N   . GLN A 1 16  ? -16.482 31.370  -26.718 1.00 74.97 16  A 1 
ATOM 121  C CA  . GLN A 1 16  ? -16.198 31.780  -25.338 1.00 75.12 16  A 1 
ATOM 122  C C   . GLN A 1 16  ? -16.990 30.958  -24.312 1.00 76.56 16  A 1 
ATOM 123  O O   . GLN A 1 16  ? -16.441 30.572  -23.278 1.00 74.02 16  A 1 
ATOM 124  C CB  . GLN A 1 16  ? -16.513 33.267  -25.152 1.00 74.06 16  A 1 
ATOM 125  C CG  . GLN A 1 16  ? -15.442 34.189  -25.758 1.00 66.17 16  A 1 
ATOM 126  C CD  . GLN A 1 16  ? -15.746 35.660  -25.488 1.00 61.93 16  A 1 
ATOM 127  O OE1 . GLN A 1 16  ? -16.678 36.020  -24.780 1.00 57.37 16  A 1 
ATOM 128  N NE2 . GLN A 1 16  ? -14.957 36.572  -26.000 1.00 55.22 16  A 1 
ATOM 129  N N   . SER A 1 17  ? -18.260 30.650  -24.585 1.00 74.92 17  A 1 
ATOM 130  C CA  . SER A 1 17  ? -19.087 29.779  -23.738 1.00 75.41 17  A 1 
ATOM 131  C C   . SER A 1 17  ? -18.537 28.345  -23.696 1.00 76.32 17  A 1 
ATOM 132  O O   . SER A 1 17  ? -18.392 27.764  -22.620 1.00 73.17 17  A 1 
ATOM 133  C CB  . SER A 1 17  ? -20.531 29.800  -24.248 1.00 72.52 17  A 1 
ATOM 134  O OG  . SER A 1 17  ? -21.357 29.057  -23.378 1.00 62.48 17  A 1 
ATOM 135  N N   . ALA A 1 18  ? -18.138 27.798  -24.852 1.00 76.74 18  A 1 
ATOM 136  C CA  . ALA A 1 18  ? -17.492 26.491  -24.945 1.00 77.69 18  A 1 
ATOM 137  C C   . ALA A 1 18  ? -16.164 26.457  -24.169 1.00 79.73 18  A 1 
ATOM 138  O O   . ALA A 1 18  ? -15.956 25.559  -23.355 1.00 77.86 18  A 1 
ATOM 139  C CB  . ALA A 1 18  ? -17.311 26.136  -26.427 1.00 74.97 18  A 1 
ATOM 140  N N   . ALA A 1 19  ? -15.313 27.474  -24.331 1.00 78.69 19  A 1 
ATOM 141  C CA  . ALA A 1 19  ? -14.051 27.589  -23.596 1.00 81.20 19  A 1 
ATOM 142  C C   . ALA A 1 19  ? -14.272 27.662  -22.071 1.00 82.12 19  A 1 
ATOM 143  O O   . ALA A 1 19  ? -13.630 26.928  -21.318 1.00 79.45 19  A 1 
ATOM 144  C CB  . ALA A 1 19  ? -13.287 28.812  -24.121 1.00 78.99 19  A 1 
ATOM 145  N N   . LYS A 1 20  ? -15.247 28.463  -21.607 1.00 80.10 20  A 1 
ATOM 146  C CA  . LYS A 1 20  ? -15.630 28.533  -20.181 1.00 80.52 20  A 1 
ATOM 147  C C   . LYS A 1 20  ? -16.103 27.176  -19.643 1.00 81.85 20  A 1 
ATOM 148  O O   . LYS A 1 20  ? -15.738 26.797  -18.531 1.00 79.42 20  A 1 
ATOM 149  C CB  . LYS A 1 20  ? -16.720 29.598  -19.974 1.00 78.66 20  A 1 
ATOM 150  C CG  . LYS A 1 20  ? -16.159 31.028  -20.026 1.00 71.27 20  A 1 
ATOM 151  C CD  . LYS A 1 20  ? -17.289 32.066  -19.927 1.00 67.46 20  A 1 
ATOM 152  C CE  . LYS A 1 20  ? -16.710 33.484  -20.035 1.00 60.24 20  A 1 
ATOM 153  N NZ  . LYS A 1 20  ? -17.768 34.528  -20.027 1.00 52.46 20  A 1 
ATOM 154  N N   . ASN A 1 21  ? -16.867 26.417  -20.428 1.00 82.54 21  A 1 
ATOM 155  C CA  . ASN A 1 21  ? -17.340 25.082  -20.040 1.00 83.24 21  A 1 
ATOM 156  C C   . ASN A 1 21  ? -16.205 24.047  -19.958 1.00 85.66 21  A 1 
ATOM 157  O O   . ASN A 1 21  ? -16.202 23.219  -19.041 1.00 83.43 21  A 1 
ATOM 158  C CB  . ASN A 1 21  ? -18.443 24.638  -21.014 1.00 79.60 21  A 1 
ATOM 159  C CG  . ASN A 1 21  ? -19.762 25.347  -20.764 1.00 71.38 21  A 1 
ATOM 160  O OD1 . ASN A 1 21  ? -20.081 25.761  -19.659 1.00 65.53 21  A 1 
ATOM 161  N ND2 . ASN A 1 21  ? -20.594 25.461  -21.769 1.00 65.36 21  A 1 
ATOM 162  N N   . VAL A 1 22  ? -15.227 24.107  -20.869 1.00 82.80 22  A 1 
ATOM 163  C CA  . VAL A 1 22  ? -14.020 23.258  -20.832 1.00 84.71 22  A 1 
ATOM 164  C C   . VAL A 1 22  ? -13.188 23.568  -19.588 1.00 87.80 22  A 1 
ATOM 165  O O   . VAL A 1 22  ? -12.881 22.658  -18.820 1.00 86.78 22  A 1 
ATOM 166  C CB  . VAL A 1 22  ? -13.193 23.413  -22.123 1.00 82.41 22  A 1 
ATOM 167  C CG1 . VAL A 1 22  ? -11.833 22.711  -22.036 1.00 73.56 22  A 1 
ATOM 168  C CG2 . VAL A 1 22  ? -13.946 22.800  -23.315 1.00 76.14 22  A 1 
ATOM 169  N N   . VAL A 1 23  ? -12.906 24.845  -19.333 1.00 86.09 23  A 1 
ATOM 170  C CA  . VAL A 1 23  ? -12.150 25.289  -18.147 1.00 87.93 23  A 1 
ATOM 171  C C   . VAL A 1 23  ? -12.864 24.872  -16.856 1.00 88.34 23  A 1 
ATOM 172  O O   . VAL A 1 23  ? -12.256 24.279  -15.967 1.00 87.49 23  A 1 
ATOM 173  C CB  . VAL A 1 23  ? -11.921 26.813  -18.203 1.00 86.67 23  A 1 
ATOM 174  C CG1 . VAL A 1 23  ? -11.316 27.361  -16.908 1.00 79.56 23  A 1 
ATOM 175  C CG2 . VAL A 1 23  ? -10.960 27.174  -19.344 1.00 80.10 23  A 1 
ATOM 176  N N   . ARG A 1 24  ? -14.182 25.102  -16.765 1.00 87.69 24  A 1 
ATOM 177  C CA  . ARG A 1 24  ? -14.988 24.663  -15.616 1.00 87.51 24  A 1 
ATOM 178  C C   . ARG A 1 24  ? -14.920 23.147  -15.418 1.00 87.84 24  A 1 
ATOM 179  O O   . ARG A 1 24  ? -14.779 22.685  -14.287 1.00 85.07 24  A 1 
ATOM 180  C CB  . ARG A 1 24  ? -16.433 25.145  -15.806 1.00 86.50 24  A 1 
ATOM 181  C CG  . ARG A 1 24  ? -17.317 24.789  -14.602 1.00 77.71 24  A 1 
ATOM 182  C CD  . ARG A 1 24  ? -18.742 25.301  -14.817 1.00 74.86 24  A 1 
ATOM 183  N NE  . ARG A 1 24  ? -19.608 24.972  -13.667 1.00 66.02 24  A 1 
ATOM 184  C CZ  . ARG A 1 24  ? -20.895 25.246  -13.552 1.00 59.45 24  A 1 
ATOM 185  N NH1 . ARG A 1 24  ? -21.559 25.839  -14.506 1.00 54.73 24  A 1 
ATOM 186  N NH2 . ARG A 1 24  ? -21.544 24.929  -12.467 1.00 51.74 24  A 1 
ATOM 187  N N   . SER A 1 25  ? -15.028 22.377  -16.494 1.00 88.84 25  A 1 
ATOM 188  C CA  . SER A 1 25  ? -14.962 20.911  -16.439 1.00 89.41 25  A 1 
ATOM 189  C C   . SER A 1 25  ? -13.589 20.423  -15.983 1.00 91.35 25  A 1 
ATOM 190  O O   . SER A 1 25  ? -13.526 19.517  -15.150 1.00 89.87 25  A 1 
ATOM 191  C CB  . SER A 1 25  ? -15.324 20.293  -17.794 1.00 86.82 25  A 1 
ATOM 192  O OG  . SER A 1 25  ? -16.658 20.638  -18.112 1.00 73.53 25  A 1 
ATOM 193  N N   . PHE A 1 26  ? -12.517 21.064  -16.450 1.00 90.87 26  A 1 
ATOM 194  C CA  . PHE A 1 26  ? -11.152 20.784  -16.008 1.00 91.81 26  A 1 
ATOM 195  C C   . PHE A 1 26  ? -10.989 20.998  -14.496 1.00 93.35 26  A 1 
ATOM 196  O O   . PHE A 1 26  ? -10.567 20.078  -13.804 1.00 93.03 26  A 1 
ATOM 197  C CB  . PHE A 1 26  ? -10.165 21.642  -16.809 1.00 91.94 26  A 1 
ATOM 198  C CG  . PHE A 1 26  ? -8.728  21.454  -16.374 1.00 92.34 26  A 1 
ATOM 199  C CD1 . PHE A 1 26  ? -8.165  22.302  -15.399 1.00 89.27 26  A 1 
ATOM 200  C CD2 . PHE A 1 26  ? -7.961  20.403  -16.913 1.00 89.57 26  A 1 
ATOM 201  C CE1 . PHE A 1 26  ? -6.843  22.099  -14.971 1.00 88.90 26  A 1 
ATOM 202  C CE2 . PHE A 1 26  ? -6.639  20.202  -16.486 1.00 88.49 26  A 1 
ATOM 203  C CZ  . PHE A 1 26  ? -6.080  21.052  -15.514 1.00 89.47 26  A 1 
ATOM 204  N N   . PHE A 1 27  ? -11.407 22.153  -13.961 1.00 92.91 27  A 1 
ATOM 205  C CA  . PHE A 1 27  ? -11.297 22.427  -12.521 1.00 93.88 27  A 1 
ATOM 206  C C   . PHE A 1 27  ? -12.157 21.501  -11.657 1.00 94.45 27  A 1 
ATOM 207  O O   . PHE A 1 27  ? -11.738 21.126  -10.565 1.00 93.51 27  A 1 
ATOM 208  C CB  . PHE A 1 27  ? -11.635 23.891  -12.233 1.00 92.91 27  A 1 
ATOM 209  C CG  . PHE A 1 27  ? -10.498 24.839  -12.547 1.00 91.69 27  A 1 
ATOM 210  C CD1 . PHE A 1 27  ? -9.317  24.796  -11.779 1.00 87.29 27  A 1 
ATOM 211  C CD2 . PHE A 1 27  ? -10.603 25.771  -13.595 1.00 87.35 27  A 1 
ATOM 212  C CE1 . PHE A 1 27  ? -8.253  25.667  -12.070 1.00 85.75 27  A 1 
ATOM 213  C CE2 . PHE A 1 27  ? -9.540  26.642  -13.884 1.00 85.32 27  A 1 
ATOM 214  C CZ  . PHE A 1 27  ? -8.364  26.589  -13.121 1.00 86.57 27  A 1 
ATOM 215  N N   . ILE A 1 28  ? -13.331 21.083  -12.132 1.00 93.52 28  A 1 
ATOM 216  C CA  . ILE A 1 28  ? -14.132 20.083  -11.412 1.00 93.31 28  A 1 
ATOM 217  C C   . ILE A 1 28  ? -13.402 18.735  -11.384 1.00 94.41 28  A 1 
ATOM 218  O O   . ILE A 1 28  ? -13.333 18.107  -10.329 1.00 94.09 28  A 1 
ATOM 219  C CB  . ILE A 1 28  ? -15.549 19.950  -12.011 1.00 91.82 28  A 1 
ATOM 220  C CG1 . ILE A 1 28  ? -16.366 21.251  -11.831 1.00 87.72 28  A 1 
ATOM 221  C CG2 . ILE A 1 28  ? -16.300 18.793  -11.315 1.00 87.21 28  A 1 
ATOM 222  C CD1 . ILE A 1 28  ? -17.632 21.325  -12.696 1.00 78.81 28  A 1 
ATOM 223  N N   . ASN A 1 29  ? -12.839 18.287  -12.502 1.00 94.07 29  A 1 
ATOM 224  C CA  . ASN A 1 29  ? -12.100 17.024  -12.565 1.00 94.76 29  A 1 
ATOM 225  C C   . ASN A 1 29  ? -10.822 17.076  -11.712 1.00 95.82 29  A 1 
ATOM 226  O O   . ASN A 1 29  ? -10.521 16.110  -11.007 1.00 95.82 29  A 1 
ATOM 227  C CB  . ASN A 1 29  ? -11.786 16.697  -14.030 1.00 94.45 29  A 1 
ATOM 228  C CG  . ASN A 1 29  ? -13.002 16.378  -14.880 1.00 93.40 29  A 1 
ATOM 229  O OD1 . ASN A 1 29  ? -14.119 16.165  -14.421 1.00 87.50 29  A 1 
ATOM 230  N ND2 . ASN A 1 29  ? -12.811 16.314  -16.178 1.00 86.52 29  A 1 
ATOM 231  N N   . LEU A 1 30  ? -10.130 18.216  -11.711 1.00 94.75 30  A 1 
ATOM 232  C CA  . LEU A 1 30  ? -8.992  18.461  -10.828 1.00 95.50 30  A 1 
ATOM 233  C C   . LEU A 1 30  ? -9.414  18.396  -9.356  1.00 96.04 30  A 1 
ATOM 234  O O   . LEU A 1 30  ? -8.786  17.684  -8.582  1.00 96.07 30  A 1 
ATOM 235  C CB  . LEU A 1 30  ? -8.361  19.818  -11.187 1.00 95.69 30  A 1 
ATOM 236  C CG  . LEU A 1 30  ? -7.108  20.164  -10.357 1.00 93.57 30  A 1 
ATOM 237  C CD1 . LEU A 1 30  ? -5.977  19.160  -10.570 1.00 89.46 30  A 1 
ATOM 238  C CD2 . LEU A 1 30  ? -6.614  21.555  -10.754 1.00 89.77 30  A 1 
ATOM 239  N N   . GLY A 1 31  ? -10.513 19.054  -8.985  1.00 96.49 31  A 1 
ATOM 240  C CA  . GLY A 1 31  ? -11.057 19.004  -7.622  1.00 96.28 31  A 1 
ATOM 241  C C   . GLY A 1 31  ? -11.435 17.587  -7.183  1.00 96.65 31  A 1 
ATOM 242  O O   . GLY A 1 31  ? -11.108 17.187  -6.068  1.00 96.02 31  A 1 
ATOM 243  N N   . LEU A 1 32  ? -12.057 16.790  -8.065  1.00 96.04 32  A 1 
ATOM 244  C CA  . LEU A 1 32  ? -12.348 15.372  -7.801  1.00 96.17 32  A 1 
ATOM 245  C C   . LEU A 1 32  ? -11.058 14.558  -7.605  1.00 96.89 32  A 1 
ATOM 246  O O   . LEU A 1 32  ? -10.980 13.751  -6.679  1.00 96.70 32  A 1 
ATOM 247  C CB  . LEU A 1 32  ? -13.176 14.782  -8.961  1.00 95.58 32  A 1 
ATOM 248  C CG  . LEU A 1 32  ? -14.634 15.277  -9.052  1.00 94.07 32  A 1 
ATOM 249  C CD1 . LEU A 1 32  ? -15.257 14.785  -10.364 1.00 91.50 32  A 1 
ATOM 250  C CD2 . LEU A 1 32  ? -15.501 14.770  -7.902  1.00 91.24 32  A 1 
ATOM 251  N N   . THR A 1 33  ? -10.044 14.799  -8.437  1.00 97.25 33  A 1 
ATOM 252  C CA  . THR A 1 33  ? -8.742  14.121  -8.327  1.00 97.56 33  A 1 
ATOM 253  C C   . THR A 1 33  ? -8.060  14.461  -7.007  1.00 97.72 33  A 1 
ATOM 254  O O   . THR A 1 33  ? -7.702  13.553  -6.262  1.00 97.21 33  A 1 
ATOM 255  C CB  . THR A 1 33  ? -7.835  14.470  -9.517  1.00 97.36 33  A 1 
ATOM 256  O OG1 . THR A 1 33  ? -8.482  14.125  -10.720 1.00 94.08 33  A 1 
ATOM 257  C CG2 . THR A 1 33  ? -6.515  13.707  -9.490  1.00 94.12 33  A 1 
ATOM 258  N N   . VAL A 1 34  ? -7.958  15.746  -6.661  1.00 97.85 34  A 1 
ATOM 259  C CA  . VAL A 1 34  ? -7.364  16.214  -5.396  1.00 97.81 34  A 1 
ATOM 260  C C   . VAL A 1 34  ? -8.111  15.644  -4.191  1.00 97.75 34  A 1 
ATOM 261  O O   . VAL A 1 34  ? -7.482  15.129  -3.273  1.00 97.28 34  A 1 
ATOM 262  C CB  . VAL A 1 34  ? -7.335  17.755  -5.347  1.00 97.53 34  A 1 
ATOM 263  C CG1 . VAL A 1 34  ? -6.921  18.296  -3.971  1.00 95.04 34  A 1 
ATOM 264  C CG2 . VAL A 1 34  ? -6.338  18.312  -6.374  1.00 95.15 34  A 1 
ATOM 265  N N   . LEU A 1 35  ? -9.444  15.673  -4.204  1.00 97.31 35  A 1 
ATOM 266  C CA  . LEU A 1 35  ? -10.248 15.105  -3.120  1.00 97.31 35  A 1 
ATOM 267  C C   . LEU A 1 35  ? -9.954  13.613  -2.926  1.00 97.45 35  A 1 
ATOM 268  O O   . LEU A 1 35  ? -9.757  13.171  -1.798  1.00 96.93 35  A 1 
ATOM 269  C CB  . LEU A 1 35  ? -11.737 15.369  -3.407  1.00 96.90 35  A 1 
ATOM 270  C CG  . LEU A 1 35  ? -12.697 14.800  -2.342  1.00 93.73 35  A 1 
ATOM 271  C CD1 . LEU A 1 35  ? -12.430 15.374  -0.948  1.00 89.18 35  A 1 
ATOM 272  C CD2 . LEU A 1 35  ? -14.139 15.124  -2.733  1.00 89.27 35  A 1 
ATOM 273  N N   . SER A 1 36  ? -9.879  12.838  -4.012  1.00 98.11 36  A 1 
ATOM 274  C CA  . SER A 1 36  ? -9.549  11.411  -3.933  1.00 98.01 36  A 1 
ATOM 275  C C   . SER A 1 36  ? -8.132  11.160  -3.416  1.00 97.97 36  A 1 
ATOM 276  O O   . SER A 1 36  ? -7.935  10.257  -2.610  1.00 97.35 36  A 1 
ATOM 277  C CB  . SER A 1 36  ? -9.719  10.773  -5.304  1.00 97.65 36  A 1 
ATOM 278  O OG  . SER A 1 36  ? -9.741  9.367   -5.211  1.00 90.56 36  A 1 
ATOM 279  N N   . VAL A 1 37  ? -7.154  11.968  -3.831  1.00 98.02 37  A 1 
ATOM 280  C CA  . VAL A 1 37  ? -5.769  11.912  -3.332  1.00 97.76 37  A 1 
ATOM 281  C C   . VAL A 1 37  ? -5.726  12.135  -1.821  1.00 97.62 37  A 1 
ATOM 282  O O   . VAL A 1 37  ? -5.104  11.351  -1.107  1.00 97.04 37  A 1 
ATOM 283  C CB  . VAL A 1 37  ? -4.888  12.941  -4.071  1.00 97.49 37  A 1 
ATOM 284  C CG1 . VAL A 1 37  ? -3.511  13.128  -3.420  1.00 96.35 37  A 1 
ATOM 285  C CG2 . VAL A 1 37  ? -4.653  12.532  -5.528  1.00 96.31 37  A 1 
ATOM 286  N N   . LEU A 1 38  ? -6.424  13.161  -1.317  1.00 97.86 38  A 1 
ATOM 287  C CA  . LEU A 1 38  ? -6.469  13.476  0.113   1.00 97.69 38  A 1 
ATOM 288  C C   . LEU A 1 38  ? -7.176  12.385  0.926   1.00 97.59 38  A 1 
ATOM 289  O O   . LEU A 1 38  ? -6.682  11.997  1.984   1.00 97.12 38  A 1 
ATOM 290  C CB  . LEU A 1 38  ? -7.166  14.832  0.318   1.00 97.68 38  A 1 
ATOM 291  C CG  . LEU A 1 38  ? -6.393  16.049  -0.227  1.00 96.53 38  A 1 
ATOM 292  C CD1 . LEU A 1 38  ? -7.261  17.301  -0.075  1.00 94.35 38  A 1 
ATOM 293  C CD2 . LEU A 1 38  ? -5.073  16.284  0.504   1.00 94.25 38  A 1 
ATOM 294  N N   . LEU A 1 39  ? -8.302  11.861  0.433   1.00 97.89 39  A 1 
ATOM 295  C CA  . LEU A 1 39  ? -9.020  10.763  1.089   1.00 97.85 39  A 1 
ATOM 296  C C   . LEU A 1 39  ? -8.174  9.484   1.128   1.00 97.68 39  A 1 
ATOM 297  O O   . LEU A 1 39  ? -8.134  8.816   2.162   1.00 97.32 39  A 1 
ATOM 298  C CB  . LEU A 1 39  ? -10.345 10.497  0.354   1.00 97.87 39  A 1 
ATOM 299  C CG  . LEU A 1 39  ? -11.420 11.587  0.491   1.00 97.31 39  A 1 
ATOM 300  C CD1 . LEU A 1 39  ? -12.576 11.258  -0.459  1.00 96.12 39  A 1 
ATOM 301  C CD2 . LEU A 1 39  ? -11.981 11.683  1.906   1.00 95.63 39  A 1 
ATOM 302  N N   . PHE A 1 40  ? -7.485  9.156   0.029   1.00 97.77 40  A 1 
ATOM 303  C CA  . PHE A 1 40  ? -6.578  8.015   -0.039  1.00 97.60 40  A 1 
ATOM 304  C C   . PHE A 1 40  ? -5.419  8.171   0.949   1.00 97.49 40  A 1 
ATOM 305  O O   . PHE A 1 40  ? -5.240  7.306   1.800   1.00 96.93 40  A 1 
ATOM 306  C CB  . PHE A 1 40  ? -6.080  7.831   -1.479  1.00 97.32 40  A 1 
ATOM 307  C CG  . PHE A 1 40  ? -4.983  6.790   -1.619  1.00 97.30 40  A 1 
ATOM 308  C CD1 . PHE A 1 40  ? -3.648  7.191   -1.829  1.00 95.73 40  A 1 
ATOM 309  C CD2 . PHE A 1 40  ? -5.287  5.424   -1.499  1.00 96.00 40  A 1 
ATOM 310  C CE1 . PHE A 1 40  ? -2.628  6.227   -1.924  1.00 95.38 40  A 1 
ATOM 311  C CE2 . PHE A 1 40  ? -4.265  4.460   -1.593  1.00 95.22 40  A 1 
ATOM 312  C CZ  . PHE A 1 40  ? -2.933  4.863   -1.807  1.00 95.72 40  A 1 
ATOM 313  N N   . ALA A 1 41  ? -4.684  9.283   0.905   1.00 97.37 41  A 1 
ATOM 314  C CA  . ALA A 1 41  ? -3.554  9.511   1.806   1.00 96.69 41  A 1 
ATOM 315  C C   . ALA A 1 41  ? -3.985  9.580   3.285   1.00 96.50 41  A 1 
ATOM 316  O O   . ALA A 1 41  ? -3.298  9.055   4.154   1.00 95.34 41  A 1 
ATOM 317  C CB  . ALA A 1 41  ? -2.839  10.793  1.364   1.00 96.04 41  A 1 
ATOM 318  N N   . GLY A 1 42  ? -5.154  10.169  3.582   1.00 97.15 42  A 1 
ATOM 319  C CA  . GLY A 1 42  ? -5.709  10.229  4.938   1.00 96.97 42  A 1 
ATOM 320  C C   . GLY A 1 42  ? -6.214  8.887   5.475   1.00 97.19 42  A 1 
ATOM 321  O O   . GLY A 1 42  ? -6.303  8.713   6.690   1.00 96.26 42  A 1 
ATOM 322  N N   . ALA A 1 43  ? -6.541  7.923   4.601   1.00 96.87 43  A 1 
ATOM 323  C CA  . ALA A 1 43  ? -6.973  6.588   5.017   1.00 96.91 43  A 1 
ATOM 324  C C   . ALA A 1 43  ? -5.836  5.744   5.615   1.00 96.82 43  A 1 
ATOM 325  O O   . ALA A 1 43  ? -6.100  4.831   6.402   1.00 95.87 43  A 1 
ATOM 326  C CB  . ALA A 1 43  ? -7.598  5.877   3.811   1.00 96.88 43  A 1 
ATOM 327  N N   . PHE A 1 44  ? -4.592  6.048   5.263   1.00 96.99 44  A 1 
ATOM 328  C CA  . PHE A 1 44  ? -3.382  5.366   5.720   1.00 96.69 44  A 1 
ATOM 329  C C   . PHE A 1 44  ? -2.610  6.215   6.736   1.00 96.19 44  A 1 
ATOM 330  O O   . PHE A 1 44  ? -2.802  7.436   6.783   1.00 94.41 44  A 1 
ATOM 331  C CB  . PHE A 1 44  ? -2.510  5.042   4.506   1.00 96.21 44  A 1 
ATOM 332  C CG  . PHE A 1 44  ? -3.101  4.006   3.579   1.00 96.73 44  A 1 
ATOM 333  C CD1 . PHE A 1 44  ? -2.901  2.637   3.824   1.00 95.18 44  A 1 
ATOM 334  C CD2 . PHE A 1 44  ? -3.851  4.417   2.462   1.00 95.33 44  A 1 
ATOM 335  C CE1 . PHE A 1 44  ? -3.441  1.681   2.952   1.00 94.44 44  A 1 
ATOM 336  C CE2 . PHE A 1 44  ? -4.393  3.458   1.590   1.00 94.48 44  A 1 
ATOM 337  C CZ  . PHE A 1 44  ? -4.183  2.090   1.833   1.00 95.14 44  A 1 
ATOM 338  N N   . PRO A 1 45  ? -1.678  5.607   7.505   1.00 95.71 45  A 1 
ATOM 339  C CA  . PRO A 1 45  ? -0.734  6.358   8.323   1.00 94.70 45  A 1 
ATOM 340  C C   . PRO A 1 45  ? -0.061  7.485   7.525   1.00 93.97 45  A 1 
ATOM 341  O O   . PRO A 1 45  ? 0.512   7.253   6.457   1.00 92.32 45  A 1 
ATOM 342  C CB  . PRO A 1 45  ? 0.274   5.329   8.835   1.00 94.08 45  A 1 
ATOM 343  C CG  . PRO A 1 45  ? -0.540  4.038   8.877   1.00 93.69 45  A 1 
ATOM 344  C CD  . PRO A 1 45  ? -1.433  4.170   7.654   1.00 95.24 45  A 1 
ATOM 345  N N   . SER A 1 46  ? -0.176  8.709   8.028   1.00 93.78 46  A 1 
ATOM 346  C CA  . SER A 1 46  ? 0.246   9.940   7.357   1.00 93.31 46  A 1 
ATOM 347  C C   . SER A 1 46  ? 0.733   10.973  8.372   1.00 92.88 46  A 1 
ATOM 348  O O   . SER A 1 46  ? 0.565   10.795  9.580   1.00 91.50 46  A 1 
ATOM 349  C CB  . SER A 1 46  ? -0.922  10.496  6.523   1.00 93.03 46  A 1 
ATOM 350  O OG  . SER A 1 46  ? -1.960  10.957  7.364   1.00 91.09 46  A 1 
ATOM 351  N N   . LEU A 1 47  ? 1.295   12.085  7.890   1.00 91.56 47  A 1 
ATOM 352  C CA  . LEU A 1 47  ? 1.741   13.187  8.759   1.00 91.05 47  A 1 
ATOM 353  C C   . LEU A 1 47  ? 0.615   13.786  9.616   1.00 91.70 47  A 1 
ATOM 354  O O   . LEU A 1 47  ? 0.875   14.304  10.694  1.00 89.71 47  A 1 
ATOM 355  C CB  . LEU A 1 47  ? 2.358   14.297  7.889   1.00 89.70 47  A 1 
ATOM 356  C CG  . LEU A 1 47  ? 3.709   13.942  7.246   1.00 86.16 47  A 1 
ATOM 357  C CD1 . LEU A 1 47  ? 4.113   15.041  6.269   1.00 81.64 47  A 1 
ATOM 358  C CD2 . LEU A 1 47  ? 4.802   13.790  8.304   1.00 81.68 47  A 1 
ATOM 359  N N   . LEU A 1 48  ? -0.635  13.736  9.134   1.00 93.10 48  A 1 
ATOM 360  C CA  . LEU A 1 48  ? -1.794  14.274  9.850   1.00 93.58 48  A 1 
ATOM 361  C C   . LEU A 1 48  ? -2.449  13.231  10.759  1.00 94.07 48  A 1 
ATOM 362  O O   . LEU A 1 48  ? -3.020  13.578  11.787  1.00 92.69 48  A 1 
ATOM 363  C CB  . LEU A 1 48  ? -2.817  14.803  8.829   1.00 92.86 48  A 1 
ATOM 364  C CG  . LEU A 1 48  ? -2.323  15.971  7.953   1.00 89.35 48  A 1 
ATOM 365  C CD1 . LEU A 1 48  ? -3.424  16.356  6.965   1.00 84.49 48  A 1 
ATOM 366  C CD2 . LEU A 1 48  ? -1.963  17.206  8.779   1.00 84.92 48  A 1 
ATOM 367  N N   . PHE A 1 49  ? -2.386  11.963  10.365  1.00 94.34 49  A 1 
ATOM 368  C CA  . PHE A 1 49  ? -3.040  10.857  11.054  1.00 94.91 49  A 1 
ATOM 369  C C   . PHE A 1 49  ? -2.048  9.709   11.234  1.00 94.73 49  A 1 
ATOM 370  O O   . PHE A 1 49  ? -1.862  8.893   10.329  1.00 93.20 49  A 1 
ATOM 371  C CB  . PHE A 1 49  ? -4.278  10.426  10.255  1.00 94.86 49  A 1 
ATOM 372  C CG  . PHE A 1 49  ? -5.251  11.544  9.936   1.00 95.11 49  A 1 
ATOM 373  C CD1 . PHE A 1 49  ? -5.919  12.223  10.970  1.00 91.30 49  A 1 
ATOM 374  C CD2 . PHE A 1 49  ? -5.469  11.927  8.601   1.00 92.29 49  A 1 
ATOM 375  C CE1 . PHE A 1 49  ? -6.796  13.280  10.669  1.00 91.26 49  A 1 
ATOM 376  C CE2 . PHE A 1 49  ? -6.346  12.982  8.302   1.00 91.55 49  A 1 
ATOM 377  C CZ  . PHE A 1 49  ? -7.009  13.662  9.336   1.00 91.87 49  A 1 
ATOM 378  N N   . GLU A 1 50  ? -1.433  9.632   12.416  1.00 93.04 50  A 1 
ATOM 379  C CA  . GLU A 1 50  ? -0.383  8.657   12.750  1.00 92.96 50  A 1 
ATOM 380  C C   . GLU A 1 50  ? -0.768  7.216   12.385  1.00 93.15 50  A 1 
ATOM 381  O O   . GLU A 1 50  ? 0.041   6.456   11.849  1.00 91.49 50  A 1 
ATOM 382  C CB  . GLU A 1 50  ? -0.097  8.761   14.255  1.00 91.55 50  A 1 
ATOM 383  C CG  . GLU A 1 50  ? 1.092   7.890   14.678  1.00 87.85 50  A 1 
ATOM 384  C CD  . GLU A 1 50  ? 1.301   7.850   16.197  1.00 87.68 50  A 1 
ATOM 385  O OE1 . GLU A 1 50  ? 1.946   6.866   16.637  1.00 78.26 50  A 1 
ATOM 386  O OE2 . GLU A 1 50  ? 0.777   8.750   16.888  1.00 81.55 50  A 1 
ATOM 387  N N   . HIS A 1 51  ? -2.023  6.846   12.628  1.00 93.87 51  A 1 
ATOM 388  C CA  . HIS A 1 51  ? -2.542  5.506   12.343  1.00 94.40 51  A 1 
ATOM 389  C C   . HIS A 1 51  ? -3.453  5.434   11.107  1.00 95.34 51  A 1 
ATOM 390  O O   . HIS A 1 51  ? -3.980  4.361   10.800  1.00 92.79 51  A 1 
ATOM 391  C CB  . HIS A 1 51  ? -3.232  4.987   13.600  1.00 93.46 51  A 1 
ATOM 392  C CG  . HIS A 1 51  ? -2.339  4.955   14.819  1.00 93.37 51  A 1 
ATOM 393  N ND1 . HIS A 1 51  ? -1.020  4.559   14.877  1.00 80.48 51  A 1 
ATOM 394  C CD2 . HIS A 1 51  ? -2.711  5.316   16.082  1.00 81.48 51  A 1 
ATOM 395  C CE1 . HIS A 1 51  ? -0.605  4.689   16.147  1.00 83.68 51  A 1 
ATOM 396  N NE2 . HIS A 1 51  ? -1.608  5.129   16.923  1.00 85.97 51  A 1 
ATOM 397  N N   . GLY A 1 52  ? -3.650  6.551   10.407  1.00 94.26 52  A 1 
ATOM 398  C CA  . GLY A 1 52  ? -4.651  6.694   9.355   1.00 94.98 52  A 1 
ATOM 399  C C   . GLY A 1 52  ? -6.084  6.772   9.893   1.00 95.83 52  A 1 
ATOM 400  O O   . GLY A 1 52  ? -6.369  6.470   11.054  1.00 94.53 52  A 1 
ATOM 401  N N   . LEU A 1 53  ? -7.017  7.160   9.011   1.00 96.75 53  A 1 
ATOM 402  C CA  . LEU A 1 53  ? -8.458  7.148   9.259   1.00 97.31 53  A 1 
ATOM 403  C C   . LEU A 1 53  ? -9.115  6.074   8.378   1.00 97.56 53  A 1 
ATOM 404  O O   . LEU A 1 53  ? -9.524  6.378   7.253   1.00 96.52 53  A 1 
ATOM 405  C CB  . LEU A 1 53  ? -9.042  8.543   8.994   1.00 96.84 53  A 1 
ATOM 406  C CG  . LEU A 1 53  ? -8.561  9.652   9.944   1.00 94.69 53  A 1 
ATOM 407  C CD1 . LEU A 1 53  ? -9.247  10.959  9.550   1.00 90.14 53  A 1 
ATOM 408  C CD2 . LEU A 1 53  ? -8.898  9.367   11.407  1.00 91.08 53  A 1 
ATOM 409  N N   . PRO A 1 54  ? -9.265  4.823   8.851   1.00 97.37 54  A 1 
ATOM 410  C CA  . PRO A 1 54  ? -9.701  3.694   8.023   1.00 97.37 54  A 1 
ATOM 411  C C   . PRO A 1 54  ? -11.028 3.917   7.291   1.00 97.65 54  A 1 
ATOM 412  O O   . PRO A 1 54  ? -11.217 3.432   6.179   1.00 96.94 54  A 1 
ATOM 413  C CB  . PRO A 1 54  ? -9.806  2.510   8.986   1.00 96.57 54  A 1 
ATOM 414  C CG  . PRO A 1 54  ? -8.798  2.844   10.080  1.00 94.37 54  A 1 
ATOM 415  C CD  . PRO A 1 54  ? -8.904  4.353   10.191  1.00 96.81 54  A 1 
ATOM 416  N N   . LEU A 1 55  ? -11.950 4.685   7.885   1.00 97.71 55  A 1 
ATOM 417  C CA  . LEU A 1 55  ? -13.251 4.995   7.284   1.00 97.62 55  A 1 
ATOM 418  C C   . LEU A 1 55  ? -13.138 5.797   5.980   1.00 97.85 55  A 1 
ATOM 419  O O   . LEU A 1 55  ? -14.010 5.673   5.123   1.00 97.05 55  A 1 
ATOM 420  C CB  . LEU A 1 55  ? -14.127 5.748   8.300   1.00 96.69 55  A 1 
ATOM 421  C CG  . LEU A 1 55  ? -14.539 4.923   9.536   1.00 88.77 55  A 1 
ATOM 422  C CD1 . LEU A 1 55  ? -15.362 5.808   10.476  1.00 81.65 55  A 1 
ATOM 423  C CD2 . LEU A 1 55  ? -15.381 3.701   9.171   1.00 82.06 55  A 1 
ATOM 424  N N   . LEU A 1 56  ? -12.071 6.577   5.786   1.00 97.51 56  A 1 
ATOM 425  C CA  . LEU A 1 56  ? -11.867 7.331   4.545   1.00 97.84 56  A 1 
ATOM 426  C C   . LEU A 1 56  ? -11.641 6.403   3.347   1.00 97.90 56  A 1 
ATOM 427  O O   . LEU A 1 56  ? -12.072 6.735   2.245   1.00 97.33 56  A 1 
ATOM 428  C CB  . LEU A 1 56  ? -10.694 8.315   4.686   1.00 97.72 56  A 1 
ATOM 429  C CG  . LEU A 1 56  ? -10.873 9.408   5.755   1.00 97.04 56  A 1 
ATOM 430  C CD1 . LEU A 1 56  ? -9.672  10.349  5.715   1.00 95.35 56  A 1 
ATOM 431  C CD2 . LEU A 1 56  ? -12.142 10.241  5.546   1.00 95.08 56  A 1 
ATOM 432  N N   . ALA A 1 57  ? -11.054 5.217   3.548   1.00 97.88 57  A 1 
ATOM 433  C CA  . ALA A 1 57  ? -10.803 4.250   2.478   1.00 97.84 57  A 1 
ATOM 434  C C   . ALA A 1 57  ? -12.091 3.785   1.785   1.00 97.85 57  A 1 
ATOM 435  O O   . ALA A 1 57  ? -12.101 3.548   0.580   1.00 97.17 57  A 1 
ATOM 436  C CB  . ALA A 1 57  ? -10.038 3.059   3.060   1.00 97.52 57  A 1 
ATOM 437  N N   . TRP A 1 58  ? -13.211 3.723   2.515   1.00 98.05 58  A 1 
ATOM 438  C CA  . TRP A 1 58  ? -14.510 3.272   1.995   1.00 98.04 58  A 1 
ATOM 439  C C   . TRP A 1 58  ? -15.102 4.228   0.954   1.00 97.88 58  A 1 
ATOM 440  O O   . TRP A 1 58  ? -15.933 3.827   0.132   1.00 96.74 58  A 1 
ATOM 441  C CB  . TRP A 1 58  ? -15.479 3.097   3.168   1.00 97.82 58  A 1 
ATOM 442  C CG  . TRP A 1 58  ? -15.071 2.068   4.176   1.00 97.93 58  A 1 
ATOM 443  C CD1 . TRP A 1 58  ? -14.162 2.230   5.155   1.00 96.31 58  A 1 
ATOM 444  C CD2 . TRP A 1 58  ? -15.527 0.684   4.288   1.00 97.59 58  A 1 
ATOM 445  N NE1 . TRP A 1 58  ? -14.013 1.050   5.856   1.00 96.24 58  A 1 
ATOM 446  C CE2 . TRP A 1 58  ? -14.828 0.064   5.364   1.00 97.21 58  A 1 
ATOM 447  C CE3 . TRP A 1 58  ? -16.453 -0.105  3.581   1.00 96.70 58  A 1 
ATOM 448  C CZ2 . TRP A 1 58  ? -15.030 -1.278  5.715   1.00 96.45 58  A 1 
ATOM 449  C CZ3 . TRP A 1 58  ? -16.670 -1.451  3.932   1.00 94.92 58  A 1 
ATOM 450  C CH2 . TRP A 1 58  ? -15.957 -2.041  4.991   1.00 94.76 58  A 1 
ATOM 451  N N   . ILE A 1 59  ? -14.663 5.492   0.969   1.00 97.83 59  A 1 
ATOM 452  C CA  . ILE A 1 59  ? -15.114 6.541   0.045   1.00 97.62 59  A 1 
ATOM 453  C C   . ILE A 1 59  ? -13.966 7.174   -0.750  1.00 97.75 59  A 1 
ATOM 454  O O   . ILE A 1 59  ? -14.214 8.048   -1.579  1.00 96.99 59  A 1 
ATOM 455  C CB  . ILE A 1 59  ? -15.956 7.600   0.790   1.00 96.79 59  A 1 
ATOM 456  C CG1 . ILE A 1 59  ? -15.140 8.316   1.889   1.00 93.88 59  A 1 
ATOM 457  C CG2 . ILE A 1 59  ? -17.239 6.960   1.359   1.00 91.45 59  A 1 
ATOM 458  C CD1 . ILE A 1 59  ? -15.836 9.555   2.466   1.00 88.05 59  A 1 
ATOM 459  N N   . ALA A 1 60  ? -12.729 6.731   -0.550  1.00 97.89 60  A 1 
ATOM 460  C CA  . ALA A 1 60  ? -11.531 7.367   -1.100  1.00 97.69 60  A 1 
ATOM 461  C C   . ALA A 1 60  ? -11.552 7.479   -2.629  1.00 97.66 60  A 1 
ATOM 462  O O   . ALA A 1 60  ? -11.070 8.460   -3.194  1.00 96.83 60  A 1 
ATOM 463  C CB  . ALA A 1 60  ? -10.302 6.575   -0.638  1.00 97.16 60  A 1 
ATOM 464  N N   . TYR A 1 61  ? -12.153 6.503   -3.307  1.00 98.16 61  A 1 
ATOM 465  C CA  . TYR A 1 61  ? -12.184 6.436   -4.767  1.00 98.03 61  A 1 
ATOM 466  C C   . TYR A 1 61  ? -13.505 6.920   -5.376  1.00 97.82 61  A 1 
ATOM 467  O O   . TYR A 1 61  ? -13.612 6.977   -6.598  1.00 96.92 61  A 1 
ATOM 468  C CB  . TYR A 1 61  ? -11.814 5.020   -5.208  1.00 97.83 61  A 1 
ATOM 469  C CG  . TYR A 1 61  ? -10.601 4.447   -4.501  1.00 97.84 61  A 1 
ATOM 470  C CD1 . TYR A 1 61  ? -9.347  5.083   -4.600  1.00 96.58 61  A 1 
ATOM 471  C CD2 . TYR A 1 61  ? -10.737 3.290   -3.710  1.00 96.49 61  A 1 
ATOM 472  C CE1 . TYR A 1 61  ? -8.232  4.560   -3.919  1.00 95.76 61  A 1 
ATOM 473  C CE2 . TYR A 1 61  ? -9.625  2.764   -3.033  1.00 95.90 61  A 1 
ATOM 474  C CZ  . TYR A 1 61  ? -8.369  3.396   -3.136  1.00 96.30 61  A 1 
ATOM 475  O OH  . TYR A 1 61  ? -7.294  2.883   -2.488  1.00 94.87 61  A 1 
ATOM 476  N N   . VAL A 1 62  ? -14.503 7.311   -4.561  1.00 97.27 62  A 1 
ATOM 477  C CA  . VAL A 1 62  ? -15.781 7.852   -5.066  1.00 97.02 62  A 1 
ATOM 478  C C   . VAL A 1 62  ? -15.552 9.007   -6.053  1.00 96.87 62  A 1 
ATOM 479  O O   . VAL A 1 62  ? -16.123 8.955   -7.146  1.00 96.08 62  A 1 
ATOM 480  C CB  . VAL A 1 62  ? -16.738 8.284   -3.931  1.00 96.54 62  A 1 
ATOM 481  C CG1 . VAL A 1 62  ? -18.022 8.934   -4.466  1.00 94.56 62  A 1 
ATOM 482  C CG2 . VAL A 1 62  ? -17.160 7.108   -3.055  1.00 94.43 62  A 1 
ATOM 483  N N   . PRO A 1 63  ? -14.697 10.005  -5.761  1.00 97.38 63  A 1 
ATOM 484  C CA  . PRO A 1 63  ? -14.477 11.115  -6.686  1.00 97.18 63  A 1 
ATOM 485  C C   . PRO A 1 63  ? -13.868 10.668  -8.020  1.00 96.88 63  A 1 
ATOM 486  O O   . PRO A 1 63  ? -14.257 11.168  -9.074  1.00 96.18 63  A 1 
ATOM 487  C CB  . PRO A 1 63  ? -13.564 12.095  -5.945  1.00 97.00 63  A 1 
ATOM 488  C CG  . PRO A 1 63  ? -13.717 11.738  -4.470  1.00 96.12 63  A 1 
ATOM 489  C CD  . PRO A 1 63  ? -13.939 10.236  -4.527  1.00 97.40 63  A 1 
ATOM 490  N N   . ILE A 1 64  ? -12.952 9.680   -8.003  1.00 97.14 64  A 1 
ATOM 491  C CA  . ILE A 1 64  ? -12.331 9.116   -9.204  1.00 96.50 64  A 1 
ATOM 492  C C   . ILE A 1 64  ? -13.351 8.340   -10.039 1.00 97.00 64  A 1 
ATOM 493  O O   . ILE A 1 64  ? -13.427 8.523   -11.252 1.00 96.07 64  A 1 
ATOM 494  C CB  . ILE A 1 64  ? -11.124 8.235   -8.816  1.00 93.75 64  A 1 
ATOM 495  C CG1 . ILE A 1 64  ? -9.968  9.066   -8.219  1.00 83.51 64  A 1 
ATOM 496  C CG2 . ILE A 1 64  ? -10.633 7.390   -9.997  1.00 78.33 64  A 1 
ATOM 497  C CD1 . ILE A 1 64  ? -9.528  10.287  -9.037  1.00 74.08 64  A 1 
ATOM 498  N N   . PHE A 1 65  ? -14.193 7.514   -9.401  1.00 97.57 65  A 1 
ATOM 499  C CA  . PHE A 1 65  ? -15.247 6.824   -10.137 1.00 97.31 65  A 1 
ATOM 500  C C   . PHE A 1 65  ? -16.255 7.806   -10.748 1.00 96.69 65  A 1 
ATOM 501  O O   . PHE A 1 65  ? -16.669 7.598   -11.881 1.00 95.61 65  A 1 
ATOM 502  C CB  . PHE A 1 65  ? -15.904 5.766   -9.247  1.00 97.27 65  A 1 
ATOM 503  C CG  . PHE A 1 65  ? -15.041 4.540   -8.993  1.00 97.46 65  A 1 
ATOM 504  C CD1 . PHE A 1 65  ? -14.612 3.740   -10.071 1.00 96.34 65  A 1 
ATOM 505  C CD2 . PHE A 1 65  ? -14.680 4.178   -7.684  1.00 96.21 65  A 1 
ATOM 506  C CE1 . PHE A 1 65  ? -13.820 2.599   -9.839  1.00 95.75 65  A 1 
ATOM 507  C CE2 . PHE A 1 65  ? -13.890 3.035   -7.454  1.00 95.83 65  A 1 
ATOM 508  C CZ  . PHE A 1 65  ? -13.458 2.246   -8.531  1.00 96.39 65  A 1 
ATOM 509  N N   . ILE A 1 66  ? -16.587 8.919   -10.090 1.00 96.55 66  A 1 
ATOM 510  C CA  . ILE A 1 66  ? -17.393 10.001  -10.690 1.00 95.87 66  A 1 
ATOM 511  C C   . ILE A 1 66  ? -16.667 10.622  -11.890 1.00 95.60 66  A 1 
ATOM 512  O O   . ILE A 1 66  ? -17.280 10.809  -12.946 1.00 94.24 66  A 1 
ATOM 513  C CB  . ILE A 1 66  ? -17.748 11.080  -9.640  1.00 95.31 66  A 1 
ATOM 514  C CG1 . ILE A 1 66  ? -18.701 10.508  -8.569  1.00 93.57 66  A 1 
ATOM 515  C CG2 . ILE A 1 66  ? -18.401 12.317  -10.302 1.00 93.65 66  A 1 
ATOM 516  C CD1 . ILE A 1 66  ? -18.828 11.390  -7.322  1.00 90.06 66  A 1 
ATOM 517  N N   . LEU A 1 67  ? -15.376 10.922  -11.760 1.00 96.54 67  A 1 
ATOM 518  C CA  . LEU A 1 67  ? -14.551 11.507  -12.819 1.00 96.62 67  A 1 
ATOM 519  C C   . LEU A 1 67  ? -14.560 10.638  -14.086 1.00 96.28 67  A 1 
ATOM 520  O O   . LEU A 1 67  ? -14.730 11.164  -15.185 1.00 95.19 67  A 1 
ATOM 521  C CB  . LEU A 1 67  ? -13.141 11.751  -12.258 1.00 96.34 67  A 1 
ATOM 522  C CG  . LEU A 1 67  ? -12.124 12.351  -13.245 1.00 94.95 67  A 1 
ATOM 523  C CD1 . LEU A 1 67  ? -11.050 13.100  -12.467 1.00 89.13 67  A 1 
ATOM 524  C CD2 . LEU A 1 67  ? -11.399 11.282  -14.079 1.00 89.06 67  A 1 
ATOM 525  N N   . LEU A 1 68  ? -14.470 9.314   -13.941 1.00 96.67 68  A 1 
ATOM 526  C CA  . LEU A 1 68  ? -14.463 8.371   -15.068 1.00 96.41 68  A 1 
ATOM 527  C C   . LEU A 1 68  ? -15.752 8.402   -15.907 1.00 95.73 68  A 1 
ATOM 528  O O   . LEU A 1 68  ? -15.707 8.071   -17.089 1.00 94.47 68  A 1 
ATOM 529  C CB  . LEU A 1 68  ? -14.201 6.957   -14.532 1.00 96.54 68  A 1 
ATOM 530  C CG  . LEU A 1 68  ? -12.760 6.732   -14.041 1.00 96.24 68  A 1 
ATOM 531  C CD1 . LEU A 1 68  ? -12.710 5.431   -13.245 1.00 94.82 68  A 1 
ATOM 532  C CD2 . LEU A 1 68  ? -11.769 6.629   -15.202 1.00 94.73 68  A 1 
ATOM 533  N N   . TYR A 1 69  ? -16.894 8.836   -15.353 1.00 95.90 69  A 1 
ATOM 534  C CA  . TYR A 1 69  ? -18.128 9.061   -16.130 1.00 94.96 69  A 1 
ATOM 535  C C   . TYR A 1 69  ? -18.149 10.404  -16.877 1.00 94.45 69  A 1 
ATOM 536  O O   . TYR A 1 69  ? -19.029 10.619  -17.705 1.00 91.95 69  A 1 
ATOM 537  C CB  . TYR A 1 69  ? -19.362 8.917   -15.225 1.00 94.41 69  A 1 
ATOM 538  C CG  . TYR A 1 69  ? -19.651 7.489   -14.801 1.00 94.63 69  A 1 
ATOM 539  C CD1 . TYR A 1 69  ? -20.334 6.614   -15.668 1.00 91.68 69  A 1 
ATOM 540  C CD2 . TYR A 1 69  ? -19.223 7.022   -13.543 1.00 91.93 69  A 1 
ATOM 541  C CE1 . TYR A 1 69  ? -20.579 5.280   -15.286 1.00 90.91 69  A 1 
ATOM 542  C CE2 . TYR A 1 69  ? -19.461 5.687   -13.159 1.00 91.49 69  A 1 
ATOM 543  C CZ  . TYR A 1 69  ? -20.137 4.814   -14.031 1.00 92.17 69  A 1 
ATOM 544  O OH  . TYR A 1 69  ? -20.356 3.522   -13.663 1.00 90.42 69  A 1 
ATOM 545  N N   . ARG A 1 70  ? -17.209 11.298  -16.605 1.00 93.66 70  A 1 
ATOM 546  C CA  . ARG A 1 70  ? -17.171 12.669  -17.143 1.00 93.32 70  A 1 
ATOM 547  C C   . ARG A 1 70  ? -16.125 12.887  -18.230 1.00 93.47 70  A 1 
ATOM 548  O O   . ARG A 1 70  ? -16.189 13.895  -18.925 1.00 90.63 70  A 1 
ATOM 549  C CB  . ARG A 1 70  ? -16.889 13.649  -16.000 1.00 92.17 70  A 1 
ATOM 550  C CG  . ARG A 1 70  ? -17.954 13.637  -14.903 1.00 87.17 70  A 1 
ATOM 551  C CD  . ARG A 1 70  ? -17.563 14.575  -13.757 1.00 87.50 70  A 1 
ATOM 552  N NE  . ARG A 1 70  ? -17.405 15.964  -14.231 1.00 82.43 70  A 1 
ATOM 553  C CZ  . ARG A 1 70  ? -17.944 17.048  -13.724 1.00 81.19 70  A 1 
ATOM 554  N NH1 . ARG A 1 70  ? -18.645 17.029  -12.623 1.00 70.35 70  A 1 
ATOM 555  N NH2 . ARG A 1 70  ? -17.784 18.191  -14.331 1.00 70.23 70  A 1 
ATOM 556  N N   . VAL A 1 71  ? -15.146 12.000  -18.345 1.00 93.94 71  A 1 
ATOM 557  C CA  . VAL A 1 71  ? -13.994 12.174  -19.240 1.00 93.86 71  A 1 
ATOM 558  C C   . VAL A 1 71  ? -14.037 11.199  -20.414 1.00 93.77 71  A 1 
ATOM 559  O O   . VAL A 1 71  ? -14.614 10.115  -20.308 1.00 92.69 71  A 1 
ATOM 560  C CB  . VAL A 1 71  ? -12.661 12.078  -18.479 1.00 93.50 71  A 1 
ATOM 561  C CG1 . VAL A 1 71  ? -12.579 13.162  -17.395 1.00 89.88 71  A 1 
ATOM 562  C CG2 . VAL A 1 71  ? -12.409 10.704  -17.854 1.00 89.34 71  A 1 
ATOM 563  N N   . SER A 1 72  ? -13.414 11.559  -21.535 1.00 93.59 72  A 1 
ATOM 564  C CA  . SER A 1 72  ? -13.214 10.645  -22.666 1.00 93.92 72  A 1 
ATOM 565  C C   . SER A 1 72  ? -12.206 9.542   -22.330 1.00 95.02 72  A 1 
ATOM 566  O O   . SER A 1 72  ? -11.483 9.618   -21.335 1.00 94.43 72  A 1 
ATOM 567  C CB  . SER A 1 72  ? -12.784 11.424  -23.913 1.00 92.86 72  A 1 
ATOM 568  O OG  . SER A 1 72  ? -11.461 11.898  -23.777 1.00 90.19 72  A 1 
ATOM 569  N N   . LEU A 1 73  ? -12.115 8.518   -23.184 1.00 93.34 73  A 1 
ATOM 570  C CA  . LEU A 1 73  ? -11.146 7.433   -23.012 1.00 94.86 73  A 1 
ATOM 571  C C   . LEU A 1 73  ? -9.696  7.952   -23.026 1.00 96.06 73  A 1 
ATOM 572  O O   . LEU A 1 73  ? -8.914  7.578   -22.164 1.00 95.20 73  A 1 
ATOM 573  C CB  . LEU A 1 73  ? -11.397 6.368   -24.100 1.00 93.71 73  A 1 
ATOM 574  C CG  . LEU A 1 73  ? -10.564 5.084   -23.925 1.00 90.71 73  A 1 
ATOM 575  C CD1 . LEU A 1 73  ? -10.928 4.339   -22.638 1.00 86.67 73  A 1 
ATOM 576  C CD2 . LEU A 1 73  ? -10.822 4.145   -25.106 1.00 87.46 73  A 1 
ATOM 577  N N   . ALA A 1 74  ? -9.370  8.874   -23.937 1.00 94.89 74  A 1 
ATOM 578  C CA  . ALA A 1 74  ? -8.038  9.484   -23.991 1.00 95.40 74  A 1 
ATOM 579  C C   . ALA A 1 74  ? -7.749  10.368  -22.759 1.00 95.89 74  A 1 
ATOM 580  O O   . ALA A 1 74  ? -6.687  10.266  -22.153 1.00 94.81 74  A 1 
ATOM 581  C CB  . ALA A 1 74  ? -7.928  10.277  -25.298 1.00 94.77 74  A 1 
ATOM 582  N N   . ALA A 1 75  ? -8.725  11.189  -22.332 1.00 95.40 75  A 1 
ATOM 583  C CA  . ALA A 1 75  ? -8.564  12.037  -21.152 1.00 95.57 75  A 1 
ATOM 584  C C   . ALA A 1 75  ? -8.432  11.225  -19.849 1.00 96.39 75  A 1 
ATOM 585  O O   . ALA A 1 75  ? -7.800  11.690  -18.906 1.00 95.73 75  A 1 
ATOM 586  C CB  . ALA A 1 75  ? -9.739  13.019  -21.093 1.00 94.51 75  A 1 
ATOM 587  N N   . SER A 1 76  ? -8.991  10.001  -19.789 1.00 96.17 76  A 1 
ATOM 588  C CA  . SER A 1 76  ? -8.846  9.132   -18.618 1.00 96.92 76  A 1 
ATOM 589  C C   . SER A 1 76  ? -7.392  8.737   -18.347 1.00 97.49 76  A 1 
ATOM 590  O O   . SER A 1 76  ? -6.997  8.679   -17.190 1.00 97.16 76  A 1 
ATOM 591  C CB  . SER A 1 76  ? -9.739  7.892   -18.731 1.00 96.67 76  A 1 
ATOM 592  O OG  . SER A 1 76  ? -9.253  6.939   -19.648 1.00 93.83 76  A 1 
ATOM 593  N N   . VAL A 1 77  ? -6.579  8.565   -19.394 1.00 97.52 77  A 1 
ATOM 594  C CA  . VAL A 1 77  ? -5.137  8.276   -19.281 1.00 97.80 77  A 1 
ATOM 595  C C   . VAL A 1 77  ? -4.413  9.423   -18.576 1.00 97.90 77  A 1 
ATOM 596  O O   . VAL A 1 77  ? -3.674  9.194   -17.622 1.00 97.28 77  A 1 
ATOM 597  C CB  . VAL A 1 77  ? -4.521  8.025   -20.670 1.00 97.52 77  A 1 
ATOM 598  C CG1 . VAL A 1 77  ? -3.021  7.744   -20.606 1.00 95.42 77  A 1 
ATOM 599  C CG2 . VAL A 1 77  ? -5.188  6.831   -21.367 1.00 95.20 77  A 1 
ATOM 600  N N   . PHE A 1 78  ? -4.690  10.665  -18.997 1.00 97.25 78  A 1 
ATOM 601  C CA  . PHE A 1 78  ? -4.119  11.861  -18.373 1.00 97.20 78  A 1 
ATOM 602  C C   . PHE A 1 78  ? -4.513  11.973  -16.893 1.00 97.45 78  A 1 
ATOM 603  O O   . PHE A 1 78  ? -3.651  12.119  -16.033 1.00 97.08 78  A 1 
ATOM 604  C CB  . PHE A 1 78  ? -4.554  13.103  -19.159 1.00 96.85 78  A 1 
ATOM 605  C CG  . PHE A 1 78  ? -4.195  14.405  -18.471 1.00 95.86 78  A 1 
ATOM 606  C CD1 . PHE A 1 78  ? -5.160  15.100  -17.713 1.00 92.30 78  A 1 
ATOM 607  C CD2 . PHE A 1 78  ? -2.881  14.905  -18.550 1.00 93.23 78  A 1 
ATOM 608  C CE1 . PHE A 1 78  ? -4.812  16.286  -17.041 1.00 92.07 78  A 1 
ATOM 609  C CE2 . PHE A 1 78  ? -2.534  16.090  -17.877 1.00 92.38 78  A 1 
ATOM 610  C CZ  . PHE A 1 78  ? -3.500  16.782  -17.123 1.00 93.51 78  A 1 
ATOM 611  N N   . TRP A 1 79  ? -5.807  11.855  -16.583 1.00 97.47 79  A 1 
ATOM 612  C CA  . TRP A 1 79  ? -6.274  11.945  -15.197 1.00 97.58 79  A 1 
ATOM 613  C C   . TRP A 1 79  ? -5.764  10.793  -14.327 1.00 97.73 79  A 1 
ATOM 614  O O   . TRP A 1 79  ? -5.481  11.009  -13.153 1.00 97.17 79  A 1 
ATOM 615  C CB  . TRP A 1 79  ? -7.801  12.030  -15.175 1.00 97.31 79  A 1 
ATOM 616  C CG  . TRP A 1 79  ? -8.333  13.357  -15.634 1.00 97.15 79  A 1 
ATOM 617  C CD1 . TRP A 1 79  ? -9.051  13.583  -16.758 1.00 95.78 79  A 1 
ATOM 618  C CD2 . TRP A 1 79  ? -8.140  14.665  -15.013 1.00 96.66 79  A 1 
ATOM 619  N NE1 . TRP A 1 79  ? -9.310  14.930  -16.881 1.00 95.13 79  A 1 
ATOM 620  C CE2 . TRP A 1 79  ? -8.762  15.647  -15.841 1.00 95.97 79  A 1 
ATOM 621  C CE3 . TRP A 1 79  ? -7.490  15.123  -13.849 1.00 95.75 79  A 1 
ATOM 622  C CZ2 . TRP A 1 79  ? -8.722  17.018  -15.537 1.00 94.75 79  A 1 
ATOM 623  C CZ3 . TRP A 1 79  ? -7.450  16.500  -13.530 1.00 94.38 79  A 1 
ATOM 624  C CH2 . TRP A 1 79  ? -8.061  17.446  -14.375 1.00 93.55 79  A 1 
ATOM 625  N N   . GLY A 1 80  ? -5.592  9.597   -14.897 1.00 97.51 80  A 1 
ATOM 626  C CA  . GLY A 1 80  ? -4.959  8.465   -14.226 1.00 97.43 80  A 1 
ATOM 627  C C   . GLY A 1 80  ? -3.498  8.733   -13.891 1.00 97.65 80  A 1 
ATOM 628  O O   . GLY A 1 80  ? -3.087  8.512   -12.754 1.00 97.18 80  A 1 
ATOM 629  N N   . ALA A 1 81  ? -2.740  9.291   -14.836 1.00 97.80 81  A 1 
ATOM 630  C CA  . ALA A 1 81  ? -1.353  9.687   -14.612 1.00 97.59 81  A 1 
ATOM 631  C C   . ALA A 1 81  ? -1.228  10.740  -13.498 1.00 97.46 81  A 1 
ATOM 632  O O   . ALA A 1 81  ? -0.441  10.567  -12.570 1.00 96.76 81  A 1 
ATOM 633  C CB  . ALA A 1 81  ? -0.776  10.191  -15.941 1.00 97.41 81  A 1 
ATOM 634  N N   . VAL A 1 82  ? -2.060  11.793  -13.545 1.00 97.79 82  A 1 
ATOM 635  C CA  . VAL A 1 82  ? -2.092  12.847  -12.515 1.00 97.70 82  A 1 
ATOM 636  C C   . VAL A 1 82  ? -2.456  12.266  -11.150 1.00 97.55 82  A 1 
ATOM 637  O O   . VAL A 1 82  ? -1.779  12.550  -10.167 1.00 96.98 82  A 1 
ATOM 638  C CB  . VAL A 1 82  ? -3.069  13.976  -12.904 1.00 97.36 82  A 1 
ATOM 639  C CG1 . VAL A 1 82  ? -3.238  15.017  -11.786 1.00 95.57 82  A 1 
ATOM 640  C CG2 . VAL A 1 82  ? -2.577  14.733  -14.141 1.00 95.53 82  A 1 
ATOM 641  N N   . TYR A 1 83  ? -3.496  11.433  -11.075 1.00 97.67 83  A 1 
ATOM 642  C CA  . TYR A 1 83  ? -3.895  10.779  -9.832  1.00 97.57 83  A 1 
ATOM 643  C C   . TYR A 1 83  ? -2.788  9.878   -9.288  1.00 97.33 83  A 1 
ATOM 644  O O   . TYR A 1 83  ? -2.441  10.003  -8.122  1.00 96.86 83  A 1 
ATOM 645  C CB  . TYR A 1 83  ? -5.188  9.984   -10.033 1.00 97.58 83  A 1 
ATOM 646  C CG  . TYR A 1 83  ? -5.553  9.147   -8.818  1.00 97.62 83  A 1 
ATOM 647  C CD1 . TYR A 1 83  ? -5.277  7.765   -8.796  1.00 96.42 83  A 1 
ATOM 648  C CD2 . TYR A 1 83  ? -6.099  9.766   -7.680  1.00 96.63 83  A 1 
ATOM 649  C CE1 . TYR A 1 83  ? -5.555  7.005   -7.643  1.00 96.33 83  A 1 
ATOM 650  C CE2 . TYR A 1 83  ? -6.376  9.012   -6.524  1.00 96.25 83  A 1 
ATOM 651  C CZ  . TYR A 1 83  ? -6.104  7.630   -6.506  1.00 96.63 83  A 1 
ATOM 652  O OH  . TYR A 1 83  ? -6.367  6.902   -5.389  1.00 95.53 83  A 1 
ATOM 653  N N   . GLY A 1 84  ? -2.212  9.003   -10.117 1.00 97.03 84  A 1 
ATOM 654  C CA  . GLY A 1 84  ? -1.168  8.070   -9.701  1.00 96.34 84  A 1 
ATOM 655  C C   . GLY A 1 84  ? 0.056   8.783   -9.141  1.00 96.08 84  A 1 
ATOM 656  O O   . GLY A 1 84  ? 0.500   8.465   -8.040  1.00 95.10 84  A 1 
ATOM 657  N N   . TYR A 1 85  ? 0.547   9.805   -9.848  1.00 96.94 85  A 1 
ATOM 658  C CA  . TYR A 1 85  ? 1.687   10.598  -9.394  1.00 96.36 85  A 1 
ATOM 659  C C   . TYR A 1 85  ? 1.383   11.351  -8.090  1.00 96.12 85  A 1 
ATOM 660  O O   . TYR A 1 85  ? 2.150   11.269  -7.136  1.00 95.15 85  A 1 
ATOM 661  C CB  . TYR A 1 85  ? 2.103   11.565  -10.504 1.00 95.77 85  A 1 
ATOM 662  C CG  . TYR A 1 85  ? 3.403   12.284  -10.202 1.00 94.55 85  A 1 
ATOM 663  C CD1 . TYR A 1 85  ? 3.396   13.525  -9.538  1.00 90.82 85  A 1 
ATOM 664  C CD2 . TYR A 1 85  ? 4.628   11.691  -10.565 1.00 90.66 85  A 1 
ATOM 665  C CE1 . TYR A 1 85  ? 4.609   14.172  -9.237  1.00 88.51 85  A 1 
ATOM 666  C CE2 . TYR A 1 85  ? 5.845   12.335  -10.267 1.00 88.67 85  A 1 
ATOM 667  C CZ  . TYR A 1 85  ? 5.834   13.575  -9.601  1.00 89.27 85  A 1 
ATOM 668  O OH  . TYR A 1 85  ? 7.011   14.197  -9.310  1.00 86.98 85  A 1 
ATOM 669  N N   . ALA A 1 86  ? 0.242   12.046  -8.012  1.00 96.65 86  A 1 
ATOM 670  C CA  . ALA A 1 86  ? -0.115  12.845  -6.842  1.00 96.51 86  A 1 
ATOM 671  C C   . ALA A 1 86  ? -0.454  11.981  -5.613  1.00 96.21 86  A 1 
ATOM 672  O O   . ALA A 1 86  ? -0.017  12.287  -4.506  1.00 95.44 86  A 1 
ATOM 673  C CB  . ALA A 1 86  ? -1.277  13.766  -7.225  1.00 96.67 86  A 1 
ATOM 674  N N   . ALA A 1 87  ? -1.207  10.891  -5.793  1.00 96.86 87  A 1 
ATOM 675  C CA  . ALA A 1 87  ? -1.617  10.011  -4.707  1.00 96.50 87  A 1 
ATOM 676  C C   . ALA A 1 87  ? -0.413  9.315   -4.071  1.00 95.89 87  A 1 
ATOM 677  O O   . ALA A 1 87  ? -0.259  9.356   -2.855  1.00 95.01 87  A 1 
ATOM 678  C CB  . ALA A 1 87  ? -2.651  9.000   -5.224  1.00 96.52 87  A 1 
ATOM 679  N N   . TYR A 1 88  ? 0.477   8.731   -4.874  1.00 96.38 88  A 1 
ATOM 680  C CA  . TYR A 1 88  ? 1.666   8.053   -4.360  1.00 95.74 88  A 1 
ATOM 681  C C   . TYR A 1 88  ? 2.764   9.031   -3.955  1.00 94.85 88  A 1 
ATOM 682  O O   . TYR A 1 88  ? 3.465   8.754   -2.991  1.00 92.66 88  A 1 
ATOM 683  C CB  . TYR A 1 88  ? 2.140   6.979   -5.338  1.00 95.56 88  A 1 
ATOM 684  C CG  . TYR A 1 88  ? 1.233   5.766   -5.292  1.00 95.27 88  A 1 
ATOM 685  C CD1 . TYR A 1 88  ? 1.497   4.716   -4.389  1.00 92.22 88  A 1 
ATOM 686  C CD2 . TYR A 1 88  ? 0.071   5.734   -6.078  1.00 92.24 88  A 1 
ATOM 687  C CE1 . TYR A 1 88  ? 0.592   3.643   -4.270  1.00 90.87 88  A 1 
ATOM 688  C CE2 . TYR A 1 88  ? -0.841  4.671   -5.959  1.00 91.04 88  A 1 
ATOM 689  C CZ  . TYR A 1 88  ? -0.585  3.632   -5.052  1.00 91.94 88  A 1 
ATOM 690  O OH  . TYR A 1 88  ? -1.494  2.636   -4.929  1.00 90.11 88  A 1 
ATOM 691  N N   . GLY A 1 89  ? 2.850   10.212  -4.587  1.00 95.65 89  A 1 
ATOM 692  C CA  . GLY A 1 89  ? 3.716   11.296  -4.129  1.00 94.74 89  A 1 
ATOM 693  C C   . GLY A 1 89  ? 3.375   11.771  -2.717  1.00 94.79 89  A 1 
ATOM 694  O O   . GLY A 1 89  ? 4.269   11.948  -1.895  1.00 93.60 89  A 1 
ATOM 695  N N   . LEU A 1 90  ? 2.081   11.912  -2.394  1.00 94.75 90  A 1 
ATOM 696  C CA  . LEU A 1 90  ? 1.638   12.294  -1.050  1.00 94.61 90  A 1 
ATOM 697  C C   . LEU A 1 90  ? 1.714   11.124  -0.057  1.00 93.86 90  A 1 
ATOM 698  O O   . LEU A 1 90  ? 2.195   11.294  1.059   1.00 92.13 90  A 1 
ATOM 699  C CB  . LEU A 1 90  ? 0.220   12.885  -1.146  1.00 94.65 90  A 1 
ATOM 700  C CG  . LEU A 1 90  ? -0.319  13.443  0.185   1.00 91.76 90  A 1 
ATOM 701  C CD1 . LEU A 1 90  ? 0.545   14.577  0.735   1.00 88.21 90  A 1 
ATOM 702  C CD2 . LEU A 1 90  ? -1.731  13.987  -0.027  1.00 88.24 90  A 1 
ATOM 703  N N   . PHE A 1 91  ? 1.257   9.934   -0.456  1.00 93.99 91  A 1 
ATOM 704  C CA  . PHE A 1 91  ? 1.230   8.746   0.400   1.00 93.04 91  A 1 
ATOM 705  C C   . PHE A 1 91  ? 2.638   8.234   0.755   1.00 92.21 91  A 1 
ATOM 706  O O   . PHE A 1 91  ? 2.893   7.876   1.904   1.00 89.93 91  A 1 
ATOM 707  C CB  . PHE A 1 91  ? 0.392   7.670   -0.304  1.00 92.63 91  A 1 
ATOM 708  C CG  . PHE A 1 91  ? 0.451   6.299   0.337   1.00 93.31 91  A 1 
ATOM 709  C CD1 . PHE A 1 91  ? 1.082   5.233   -0.332  1.00 89.90 91  A 1 
ATOM 710  C CD2 . PHE A 1 91  ? -0.086  6.094   1.619   1.00 90.87 91  A 1 
ATOM 711  C CE1 . PHE A 1 91  ? 1.191   3.978   0.281   1.00 89.56 91  A 1 
ATOM 712  C CE2 . PHE A 1 91  ? 0.032   4.834   2.235   1.00 89.40 91  A 1 
ATOM 713  C CZ  . PHE A 1 91  ? 0.675   3.780   1.566   1.00 90.35 91  A 1 
ATOM 714  N N   . ASN A 1 92  ? 3.566   8.238   -0.210  1.00 93.32 92  A 1 
ATOM 715  C CA  . ASN A 1 92  ? 4.950   7.791   -0.054  1.00 92.43 92  A 1 
ATOM 716  C C   . ASN A 1 92  ? 5.953   8.951   -0.039  1.00 91.96 92  A 1 
ATOM 717  O O   . ASN A 1 92  ? 7.099   8.758   -0.445  1.00 88.97 92  A 1 
ATOM 718  C CB  . ASN A 1 92  ? 5.289   6.752   -1.142  1.00 89.88 92  A 1 
ATOM 719  C CG  . ASN A 1 92  ? 4.565   5.434   -0.989  1.00 84.99 92  A 1 
ATOM 720  O OD1 . ASN A 1 92  ? 3.936   4.946   -1.903  1.00 75.14 92  A 1 
ATOM 721  N ND2 . ASN A 1 92  ? 4.689   4.775   0.138   1.00 76.90 92  A 1 
ATOM 722  N N   . TYR A 1 93  ? 5.580   10.141  0.437   1.00 91.17 93  A 1 
ATOM 723  C CA  . TYR A 1 93  ? 6.496   11.296  0.504   1.00 90.65 93  A 1 
ATOM 724  C C   . TYR A 1 93  ? 7.842   10.951  1.168   1.00 90.28 93  A 1 
ATOM 725  O O   . TYR A 1 93  ? 8.888   11.468  0.778   1.00 88.51 93  A 1 
ATOM 726  C CB  . TYR A 1 93  ? 5.821   12.453  1.264   1.00 89.57 93  A 1 
ATOM 727  C CG  . TYR A 1 93  ? 5.877   12.315  2.776   1.00 88.11 93  A 1 
ATOM 728  C CD1 . TYR A 1 93  ? 4.898   11.578  3.470   1.00 84.56 93  A 1 
ATOM 729  C CD2 . TYR A 1 93  ? 6.975   12.848  3.485   1.00 84.85 93  A 1 
ATOM 730  C CE1 . TYR A 1 93  ? 5.028   11.351  4.851   1.00 81.30 93  A 1 
ATOM 731  C CE2 . TYR A 1 93  ? 7.109   12.616  4.865   1.00 80.94 93  A 1 
ATOM 732  C CZ  . TYR A 1 93  ? 6.144   11.857  5.546   1.00 80.58 93  A 1 
ATOM 733  O OH  . TYR A 1 93  ? 6.305   11.599  6.866   1.00 79.11 93  A 1 
ATOM 734  N N   . TRP A 1 94  ? 7.807   10.038  2.135   1.00 90.13 94  A 1 
ATOM 735  C CA  . TRP A 1 94  ? 8.960   9.574   2.896   1.00 89.42 94  A 1 
ATOM 736  C C   . TRP A 1 94  ? 10.020  8.886   2.029   1.00 88.44 94  A 1 
ATOM 737  O O   . TRP A 1 94  ? 11.197  8.968   2.365   1.00 86.24 94  A 1 
ATOM 738  C CB  . TRP A 1 94  ? 8.454   8.649   4.008   1.00 88.66 94  A 1 
ATOM 739  C CG  . TRP A 1 94  ? 7.673   7.448   3.548   1.00 88.85 94  A 1 
ATOM 740  C CD1 . TRP A 1 94  ? 6.327   7.341   3.513   1.00 86.22 94  A 1 
ATOM 741  C CD2 . TRP A 1 94  ? 8.187   6.164   3.075   1.00 88.45 94  A 1 
ATOM 742  N NE1 . TRP A 1 94  ? 5.966   6.084   3.056   1.00 85.26 94  A 1 
ATOM 743  C CE2 . TRP A 1 94  ? 7.076   5.321   2.775   1.00 87.03 94  A 1 
ATOM 744  C CE3 . TRP A 1 94  ? 9.477   5.631   2.889   1.00 84.64 94  A 1 
ATOM 745  C CZ2 . TRP A 1 94  ? 7.243   4.003   2.311   1.00 84.56 94  A 1 
ATOM 746  C CZ3 . TRP A 1 94  ? 9.655   4.311   2.419   1.00 83.04 94  A 1 
ATOM 747  C CH2 . TRP A 1 94  ? 8.545   3.502   2.133   1.00 82.80 94  A 1 
ATOM 748  N N   . LEU A 1 95  ? 9.652   8.289   0.882   1.00 89.03 95  A 1 
ATOM 749  C CA  . LEU A 1 95  ? 10.632  7.721   -0.057  1.00 88.25 95  A 1 
ATOM 750  C C   . LEU A 1 95  ? 11.528  8.803   -0.657  1.00 87.30 95  A 1 
ATOM 751  O O   . LEU A 1 95  ? 12.735  8.621   -0.741  1.00 84.79 95  A 1 
ATOM 752  C CB  . LEU A 1 95  ? 9.922   6.978   -1.202  1.00 87.36 95  A 1 
ATOM 753  C CG  . LEU A 1 95  ? 9.413   5.578   -0.840  1.00 82.47 95  A 1 
ATOM 754  C CD1 . LEU A 1 95  ? 8.553   5.050   -1.986  1.00 79.85 95  A 1 
ATOM 755  C CD2 . LEU A 1 95  ? 10.572  4.594   -0.634  1.00 78.85 95  A 1 
ATOM 756  N N   . ALA A 1 96  ? 10.943  9.938   -1.059  1.00 88.39 96  A 1 
ATOM 757  C CA  . ALA A 1 96  ? 11.713  11.058  -1.594  1.00 88.38 96  A 1 
ATOM 758  C C   . ALA A 1 96  ? 12.534  11.758  -0.500  1.00 87.77 96  A 1 
ATOM 759  O O   . ALA A 1 96  ? 13.614  12.264  -0.786  1.00 85.62 96  A 1 
ATOM 760  C CB  . ALA A 1 96  ? 10.757  12.034  -2.290  1.00 88.85 96  A 1 
ATOM 761  N N   . ALA A 1 97  ? 12.043  11.771  0.750   1.00 88.41 97  A 1 
ATOM 762  C CA  . ALA A 1 97  ? 12.796  12.274  1.894   1.00 86.73 97  A 1 
ATOM 763  C C   . ALA A 1 97  ? 13.975  11.355  2.264   1.00 85.02 97  A 1 
ATOM 764  O O   . ALA A 1 97  ? 15.037  11.851  2.627   1.00 82.52 97  A 1 
ATOM 765  C CB  . ALA A 1 97  ? 11.828  12.449  3.073   1.00 86.90 97  A 1 
ATOM 766  N N   . PHE A 1 98  ? 13.801  10.035  2.132   1.00 84.87 98  A 1 
ATOM 767  C CA  . PHE A 1 98  ? 14.860  9.047   2.329   1.00 81.85 98  A 1 
ATOM 768  C C   . PHE A 1 98  ? 15.887  9.085   1.190   1.00 80.98 98  A 1 
ATOM 769  O O   . PHE A 1 98  ? 17.072  9.284   1.430   1.00 78.09 98  A 1 
ATOM 770  C CB  . PHE A 1 98  ? 14.224  7.657   2.454   1.00 79.49 98  A 1 
ATOM 771  C CG  . PHE A 1 98  ? 15.233  6.529   2.528   1.00 76.47 98  A 1 
ATOM 772  C CD1 . PHE A 1 98  ? 15.381  5.632   1.450   1.00 72.09 98  A 1 
ATOM 773  C CD2 . PHE A 1 98  ? 16.051  6.396   3.667   1.00 70.48 98  A 1 
ATOM 774  C CE1 . PHE A 1 98  ? 16.338  4.605   1.515   1.00 67.15 98  A 1 
ATOM 775  C CE2 . PHE A 1 98  ? 17.011  5.369   3.726   1.00 66.67 98  A 1 
ATOM 776  C CZ  . PHE A 1 98  ? 17.152  4.473   2.652   1.00 64.98 98  A 1 
ATOM 777  N N   . HIS A 1 99  ? 15.429  8.935   -0.059  1.00 83.60 99  A 1 
ATOM 778  C CA  . HIS A 1 99  ? 16.288  8.973   -1.237  1.00 83.23 99  A 1 
ATOM 779  C C   . HIS A 1 99  ? 15.524  9.554   -2.444  1.00 84.83 99  A 1 
ATOM 780  O O   . HIS A 1 99  ? 14.625  8.896   -2.979  1.00 83.73 99  A 1 
ATOM 781  C CB  . HIS A 1 99  ? 16.821  7.561   -1.517  1.00 80.99 99  A 1 
ATOM 782  C CG  . HIS A 1 99  ? 17.936  7.566   -2.532  1.00 77.36 99  A 1 
ATOM 783  N ND1 . HIS A 1 99  ? 17.813  7.681   -3.891  1.00 69.83 99  A 1 
ATOM 784  C CD2 . HIS A 1 99  ? 19.273  7.507   -2.259  1.00 68.29 99  A 1 
ATOM 785  C CE1 . HIS A 1 99  ? 19.042  7.696   -4.428  1.00 66.86 99  A 1 
ATOM 786  N NE2 . HIS A 1 99  ? 19.968  7.591   -3.462  1.00 67.07 99  A 1 
ATOM 787  N N   . PRO A 1 100 ? 15.879  10.754  -2.945  1.00 85.75 100 A 1 
ATOM 788  C CA  . PRO A 1 100 ? 15.127  11.436  -4.009  1.00 86.72 100 A 1 
ATOM 789  C C   . PRO A 1 100 ? 14.894  10.587  -5.266  1.00 87.61 100 A 1 
ATOM 790  O O   . PRO A 1 100 ? 13.791  10.584  -5.820  1.00 86.67 100 A 1 
ATOM 791  C CB  . PRO A 1 100 ? 15.937  12.696  -4.322  1.00 85.89 100 A 1 
ATOM 792  C CG  . PRO A 1 100 ? 16.592  13.021  -2.979  1.00 83.55 100 A 1 
ATOM 793  C CD  . PRO A 1 100 ? 16.891  11.647  -2.390  1.00 85.77 100 A 1 
ATOM 794  N N   . LEU A 1 101 ? 15.899  9.813   -5.695  1.00 84.77 101 A 1 
ATOM 795  C CA  . LEU A 1 101 ? 15.795  8.919   -6.851  1.00 85.03 101 A 1 
ATOM 796  C C   . LEU A 1 101 ? 14.753  7.812   -6.628  1.00 86.20 101 A 1 
ATOM 797  O O   . LEU A 1 101 ? 13.967  7.531   -7.532  1.00 85.79 101 A 1 
ATOM 798  C CB  . LEU A 1 101 ? 17.191  8.346   -7.164  1.00 84.04 101 A 1 
ATOM 799  C CG  . LEU A 1 101 ? 17.249  7.439   -8.410  1.00 78.94 101 A 1 
ATOM 800  C CD1 . LEU A 1 101 ? 16.884  8.191   -9.689  1.00 75.55 101 A 1 
ATOM 801  C CD2 . LEU A 1 101 ? 18.662  6.871   -8.560  1.00 73.68 101 A 1 
ATOM 802  N N   . ALA A 1 102 ? 14.690  7.217   -5.429  1.00 85.52 102 A 1 
ATOM 803  C CA  . ALA A 1 102 ? 13.697  6.194   -5.098  1.00 85.49 102 A 1 
ATOM 804  C C   . ALA A 1 102 ? 12.268  6.756   -5.171  1.00 87.11 102 A 1 
ATOM 805  O O   . ALA A 1 102 ? 11.382  6.126   -5.752  1.00 86.47 102 A 1 
ATOM 806  C CB  . ALA A 1 102 ? 14.006  5.613   -3.712  1.00 83.46 102 A 1 
ATOM 807  N N   . GLY A 1 103 ? 12.059  7.979   -4.661  1.00 87.54 103 A 1 
ATOM 808  C CA  . GLY A 1 103 ? 10.793  8.696   -4.796  1.00 88.19 103 A 1 
ATOM 809  C C   . GLY A 1 103 ? 10.391  8.880   -6.261  1.00 89.47 103 A 1 
ATOM 810  O O   . GLY A 1 103 ? 9.318   8.431   -6.659  1.00 88.93 103 A 1 
ATOM 811  N N   . ILE A 1 104 ? 11.271  9.449   -7.092  1.00 89.49 104 A 1 
ATOM 812  C CA  . ILE A 1 104 ? 11.007  9.686   -8.523  1.00 89.46 104 A 1 
ATOM 813  C C   . ILE A 1 104 ? 10.652  8.384   -9.254  1.00 90.51 104 A 1 
ATOM 814  O O   . ILE A 1 104 ? 9.692   8.360   -10.030 1.00 89.80 104 A 1 
ATOM 815  C CB  . ILE A 1 104 ? 12.214  10.395  -9.185  1.00 88.46 104 A 1 
ATOM 816  C CG1 . ILE A 1 104 ? 12.346  11.836  -8.643  1.00 83.80 104 A 1 
ATOM 817  C CG2 . ILE A 1 104 ? 12.076  10.429  -10.724 1.00 83.00 104 A 1 
ATOM 818  C CD1 . ILE A 1 104 ? 13.675  12.516  -9.002  1.00 74.28 104 A 1 
ATOM 819  N N   . ILE A 1 105 ? 11.391  7.296   -8.997  1.00 88.74 105 A 1 
ATOM 820  C CA  . ILE A 1 105 ? 11.144  5.985   -9.608  1.00 88.60 105 A 1 
ATOM 821  C C   . ILE A 1 105 ? 9.742   5.485   -9.246  1.00 90.26 105 A 1 
ATOM 822  O O   . ILE A 1 105 ? 8.945   5.195   -10.138 1.00 90.01 105 A 1 
ATOM 823  C CB  . ILE A 1 105 ? 12.255  4.983   -9.205  1.00 87.31 105 A 1 
ATOM 824  C CG1 . ILE A 1 105 ? 13.581  5.349   -9.914  1.00 85.00 105 A 1 
ATOM 825  C CG2 . ILE A 1 105 ? 11.861  3.536   -9.551  1.00 84.50 105 A 1 
ATOM 826  C CD1 . ILE A 1 105 ? 14.813  4.626   -9.340  1.00 78.31 105 A 1 
ATOM 827  N N   . VAL A 1 106 ? 9.401   5.432   -7.950  1.00 89.28 106 A 1 
ATOM 828  C CA  . VAL A 1 106 ? 8.100   4.923   -7.492  1.00 90.14 106 A 1 
ATOM 829  C C   . VAL A 1 106 ? 6.953   5.785   -8.019  1.00 91.40 106 A 1 
ATOM 830  O O   . VAL A 1 106 ? 5.983   5.252   -8.558  1.00 91.49 106 A 1 
ATOM 831  C CB  . VAL A 1 106 ? 8.067   4.784   -5.956  1.00 89.27 106 A 1 
ATOM 832  C CG1 . VAL A 1 106 ? 6.667   4.441   -5.427  1.00 84.81 106 A 1 
ATOM 833  C CG2 . VAL A 1 106 ? 9.005   3.647   -5.523  1.00 84.45 106 A 1 
ATOM 834  N N   . TYR A 1 107 ? 7.064   7.113   -7.964  1.00 90.36 107 A 1 
ATOM 835  C CA  . TYR A 1 107 ? 5.999   8.007   -8.443  1.00 91.98 107 A 1 
ATOM 836  C C   . TYR A 1 107 ? 5.784   7.879   -9.955  1.00 93.47 107 A 1 
ATOM 837  O O   . TYR A 1 107 ? 4.638   7.869   -10.417 1.00 92.83 107 A 1 
ATOM 838  C CB  . TYR A 1 107 ? 6.305   9.457   -8.050  1.00 91.90 107 A 1 
ATOM 839  C CG  . TYR A 1 107 ? 6.607   9.724   -6.582  1.00 92.06 107 A 1 
ATOM 840  C CD1 . TYR A 1 107 ? 6.246   8.815   -5.569  1.00 86.37 107 A 1 
ATOM 841  C CD2 . TYR A 1 107 ? 7.306   10.902  -6.238  1.00 86.52 107 A 1 
ATOM 842  C CE1 . TYR A 1 107 ? 6.603   9.056   -4.231  1.00 85.38 107 A 1 
ATOM 843  C CE2 . TYR A 1 107 ? 7.658   11.155  -4.902  1.00 85.19 107 A 1 
ATOM 844  C CZ  . TYR A 1 107 ? 7.317   10.228  -3.897  1.00 86.10 107 A 1 
ATOM 845  O OH  . TYR A 1 107 ? 7.679   10.459  -2.612  1.00 85.30 107 A 1 
ATOM 846  N N   . SER A 1 108 ? 6.863   7.692   -10.728 1.00 92.90 108 A 1 
ATOM 847  C CA  . SER A 1 108 ? 6.789   7.463   -12.177 1.00 93.16 108 A 1 
ATOM 848  C C   . SER A 1 108 ? 6.147   6.116   -12.518 1.00 94.24 108 A 1 
ATOM 849  O O   . SER A 1 108 ? 5.320   6.038   -13.426 1.00 93.05 108 A 1 
ATOM 850  C CB  . SER A 1 108 ? 8.180   7.541   -12.810 1.00 92.29 108 A 1 
ATOM 851  O OG  . SER A 1 108 ? 8.762   8.802   -12.557 1.00 86.33 108 A 1 
ATOM 852  N N   . ILE A 1 109 ? 6.459   5.056   -11.762 1.00 92.74 109 A 1 
ATOM 853  C CA  . ILE A 1 109 ? 5.804   3.747   -11.907 1.00 92.48 109 A 1 
ATOM 854  C C   . ILE A 1 109 ? 4.298   3.888   -11.675 1.00 93.59 109 A 1 
ATOM 855  O O   . ILE A 1 109 ? 3.493   3.432   -12.490 1.00 93.39 109 A 1 
ATOM 856  C CB  . ILE A 1 109 ? 6.445   2.715   -10.949 1.00 91.70 109 A 1 
ATOM 857  C CG1 . ILE A 1 109 ? 7.874   2.361   -11.422 1.00 89.03 109 A 1 
ATOM 858  C CG2 . ILE A 1 109 ? 5.600   1.429   -10.847 1.00 88.62 109 A 1 
ATOM 859  C CD1 . ILE A 1 109 ? 8.717   1.677   -10.334 1.00 82.54 109 A 1 
ATOM 860  N N   . TYR A 1 110 ? 3.880   4.561   -10.593 1.00 93.26 110 A 1 
ATOM 861  C CA  . TYR A 1 110 ? 2.460   4.732   -10.279 1.00 93.94 110 A 1 
ATOM 862  C C   . TYR A 1 110 ? 1.733   5.686   -11.221 1.00 94.64 110 A 1 
ATOM 863  O O   . TYR A 1 110 ? 0.537   5.495   -11.451 1.00 92.94 110 A 1 
ATOM 864  C CB  . TYR A 1 110 ? 2.294   5.130   -8.817  1.00 93.17 110 A 1 
ATOM 865  C CG  . TYR A 1 110 ? 2.307   3.903   -7.929  1.00 92.46 110 A 1 
ATOM 866  C CD1 . TYR A 1 110 ? 1.169   3.078   -7.887  1.00 86.99 110 A 1 
ATOM 867  C CD2 . TYR A 1 110 ? 3.458   3.548   -7.209  1.00 87.74 110 A 1 
ATOM 868  C CE1 . TYR A 1 110 ? 1.173   1.912   -7.105  1.00 84.99 110 A 1 
ATOM 869  C CE2 . TYR A 1 110 ? 3.468   2.381   -6.426  1.00 84.98 110 A 1 
ATOM 870  C CZ  . TYR A 1 110 ? 2.321   1.567   -6.368  1.00 86.62 110 A 1 
ATOM 871  O OH  . TYR A 1 110 ? 2.310   0.456   -5.592  1.00 83.91 110 A 1 
ATOM 872  N N   . LEU A 1 111 ? 2.434   6.645   -11.831 1.00 92.51 111 A 1 
ATOM 873  C CA  . LEU A 1 111 ? 1.915   7.443   -12.943 1.00 93.37 111 A 1 
ATOM 874  C C   . LEU A 1 111 ? 1.496   6.528   -14.103 1.00 94.18 111 A 1 
ATOM 875  O O   . LEU A 1 111 ? 0.345   6.580   -14.545 1.00 93.83 111 A 1 
ATOM 876  C CB  . LEU A 1 111 ? 2.968   8.497   -13.326 1.00 92.84 111 A 1 
ATOM 877  C CG  . LEU A 1 111 ? 2.586   9.448   -14.478 1.00 90.10 111 A 1 
ATOM 878  C CD1 . LEU A 1 111 ? 3.450   10.709  -14.400 1.00 81.62 111 A 1 
ATOM 879  C CD2 . LEU A 1 111 ? 2.808   8.842   -15.877 1.00 83.46 111 A 1 
ATOM 880  N N   . VAL A 1 112 ? 2.389   5.643   -14.561 1.00 95.92 112 A 1 
ATOM 881  C CA  . VAL A 1 112 ? 2.123   4.718   -15.675 1.00 95.85 112 A 1 
ATOM 882  C C   . VAL A 1 112 ? 1.048   3.696   -15.306 1.00 96.20 112 A 1 
ATOM 883  O O   . VAL A 1 112 ? 0.110   3.480   -16.076 1.00 95.64 112 A 1 
ATOM 884  C CB  . VAL A 1 112 ? 3.423   4.026   -16.131 1.00 95.32 112 A 1 
ATOM 885  C CG1 . VAL A 1 112 ? 3.166   2.992   -17.237 1.00 92.29 112 A 1 
ATOM 886  C CG2 . VAL A 1 112 ? 4.421   5.051   -16.686 1.00 92.13 112 A 1 
ATOM 887  N N   . TYR A 1 113 ? 1.127   3.098   -14.112 1.00 95.93 113 A 1 
ATOM 888  C CA  . TYR A 1 113 ? 0.150   2.114   -13.647 1.00 95.88 113 A 1 
ATOM 889  C C   . TYR A 1 113 ? -1.262  2.696   -13.566 1.00 96.47 113 A 1 
ATOM 890  O O   . TYR A 1 113 ? -2.211  2.075   -14.050 1.00 95.95 113 A 1 
ATOM 891  C CB  . TYR A 1 113 ? 0.574   1.558   -12.279 1.00 95.01 113 A 1 
ATOM 892  C CG  . TYR A 1 113 ? 1.703   0.542   -12.253 1.00 94.10 113 A 1 
ATOM 893  C CD1 . TYR A 1 113 ? 2.376   0.133   -13.424 1.00 89.00 113 A 1 
ATOM 894  C CD2 . TYR A 1 113 ? 2.043   -0.048  -11.016 1.00 88.86 113 A 1 
ATOM 895  C CE1 . TYR A 1 113 ? 3.367   -0.866  -13.364 1.00 87.56 113 A 1 
ATOM 896  C CE2 . TYR A 1 113 ? 3.030   -1.045  -10.952 1.00 87.90 113 A 1 
ATOM 897  C CZ  . TYR A 1 113 ? 3.691   -1.462  -12.128 1.00 89.17 113 A 1 
ATOM 898  O OH  . TYR A 1 113 ? 4.623   -2.445  -12.067 1.00 85.86 113 A 1 
ATOM 899  N N   . ASN A 1 114 ? -1.431  3.897   -13.011 1.00 96.32 114 A 1 
ATOM 900  C CA  . ASN A 1 114 ? -2.745  4.521   -12.909 1.00 96.97 114 A 1 
ATOM 901  C C   . ASN A 1 114 ? -3.231  5.095   -14.243 1.00 97.38 114 A 1 
ATOM 902  O O   . ASN A 1 114 ? -4.437  5.090   -14.480 1.00 96.76 114 A 1 
ATOM 903  C CB  . ASN A 1 114 ? -2.758  5.555   -11.781 1.00 96.81 114 A 1 
ATOM 904  C CG  . ASN A 1 114 ? -2.824  4.889   -10.423 1.00 96.15 114 A 1 
ATOM 905  O OD1 . ASN A 1 114 ? -3.891  4.598   -9.911  1.00 85.99 114 A 1 
ATOM 906  N ND2 . ASN A 1 114 ? -1.698  4.594   -9.819  1.00 85.83 114 A 1 
ATOM 907  N N   . ALA A 1 115 ? -2.343  5.508   -15.154 1.00 97.16 115 A 1 
ATOM 908  C CA  . ALA A 1 115 ? -2.724  5.837   -16.527 1.00 97.17 115 A 1 
ATOM 909  C C   . ALA A 1 115 ? -3.387  4.635   -17.225 1.00 97.30 115 A 1 
ATOM 910  O O   . ALA A 1 115 ? -4.493  4.756   -17.761 1.00 96.80 115 A 1 
ATOM 911  C CB  . ALA A 1 115 ? -1.477  6.323   -17.280 1.00 97.14 115 A 1 
ATOM 912  N N   . ALA A 1 116 ? -2.764  3.453   -17.139 1.00 97.65 116 A 1 
ATOM 913  C CA  . ALA A 1 116 ? -3.309  2.207   -17.676 1.00 97.47 116 A 1 
ATOM 914  C C   . ALA A 1 116 ? -4.588  1.761   -16.941 1.00 97.60 116 A 1 
ATOM 915  O O   . ALA A 1 116 ? -5.570  1.371   -17.577 1.00 97.02 116 A 1 
ATOM 916  C CB  . ALA A 1 116 ? -2.212  1.137   -17.603 1.00 96.99 116 A 1 
ATOM 917  N N   . LEU A 1 117 ? -4.616  1.872   -15.611 1.00 97.39 117 A 1 
ATOM 918  C CA  . LEU A 1 117 ? -5.786  1.553   -14.794 1.00 97.62 117 A 1 
ATOM 919  C C   . LEU A 1 117 ? -6.992  2.401   -15.197 1.00 97.78 117 A 1 
ATOM 920  O O   . LEU A 1 117 ? -8.061  1.860   -15.460 1.00 97.49 117 A 1 
ATOM 921  C CB  . LEU A 1 117 ? -5.434  1.742   -13.304 1.00 97.54 117 A 1 
ATOM 922  C CG  . LEU A 1 117 ? -6.628  1.550   -12.349 1.00 97.14 117 A 1 
ATOM 923  C CD1 . LEU A 1 117 ? -7.207  0.134   -12.416 1.00 95.38 117 A 1 
ATOM 924  C CD2 . LEU A 1 117 ? -6.206  1.844   -10.909 1.00 95.24 117 A 1 
ATOM 925  N N   . PHE A 1 118 ? -6.846  3.724   -15.292 1.00 98.13 118 A 1 
ATOM 926  C CA  . PHE A 1 118 ? -7.952  4.627   -15.622 1.00 98.14 118 A 1 
ATOM 927  C C   . PHE A 1 118 ? -8.459  4.406   -17.043 1.00 97.88 118 A 1 
ATOM 928  O O   . PHE A 1 118 ? -9.666  4.474   -17.271 1.00 97.09 118 A 1 
ATOM 929  C CB  . PHE A 1 118 ? -7.543  6.084   -15.422 1.00 98.01 118 A 1 
ATOM 930  C CG  . PHE A 1 118 ? -7.667  6.602   -14.005 1.00 98.03 118 A 1 
ATOM 931  C CD1 . PHE A 1 118 ? -8.240  7.874   -13.790 1.00 96.36 118 A 1 
ATOM 932  C CD2 . PHE A 1 118 ? -7.197  5.865   -12.901 1.00 96.30 118 A 1 
ATOM 933  C CE1 . PHE A 1 118 ? -8.291  8.413   -12.494 1.00 95.65 118 A 1 
ATOM 934  C CE2 . PHE A 1 118 ? -7.251  6.397   -11.609 1.00 95.59 118 A 1 
ATOM 935  C CZ  . PHE A 1 118 ? -7.784  7.681   -11.408 1.00 96.44 118 A 1 
ATOM 936  N N   . PHE A 1 119 ? -7.574  4.067   -17.979 1.00 98.05 119 A 1 
ATOM 937  C CA  . PHE A 1 119 ? -7.980  3.629   -19.311 1.00 97.93 119 A 1 
ATOM 938  C C   . PHE A 1 119 ? -8.892  2.398   -19.234 1.00 97.88 119 A 1 
ATOM 939  O O   . PHE A 1 119 ? -9.998  2.422   -19.773 1.00 97.36 119 A 1 
ATOM 940  C CB  . PHE A 1 119 ? -6.739  3.358   -20.166 1.00 97.65 119 A 1 
ATOM 941  C CG  . PHE A 1 119 ? -7.067  2.851   -21.553 1.00 97.03 119 A 1 
ATOM 942  C CD1 . PHE A 1 119 ? -7.194  1.469   -21.793 1.00 94.47 119 A 1 
ATOM 943  C CD2 . PHE A 1 119 ? -7.258  3.762   -22.607 1.00 94.90 119 A 1 
ATOM 944  C CE1 . PHE A 1 119 ? -7.513  1.004   -23.079 1.00 93.77 119 A 1 
ATOM 945  C CE2 . PHE A 1 119 ? -7.573  3.298   -23.891 1.00 93.76 119 A 1 
ATOM 946  C CZ  . PHE A 1 119 ? -7.700  1.917   -24.129 1.00 94.47 119 A 1 
ATOM 947  N N   . ALA A 1 120 ? -8.490  1.350   -18.501 1.00 97.86 120 A 1 
ATOM 948  C CA  . ALA A 1 120 ? -9.284  0.132   -18.334 1.00 97.85 120 A 1 
ATOM 949  C C   . ALA A 1 120 ? -10.616 0.392   -17.604 1.00 97.66 120 A 1 
ATOM 950  O O   . ALA A 1 120 ? -11.665 -0.097  -18.026 1.00 96.92 120 A 1 
ATOM 951  C CB  . ALA A 1 120 ? -8.423  -0.905  -17.602 1.00 97.75 120 A 1 
ATOM 952  N N   . LEU A 1 121 ? -10.609 1.215   -16.555 1.00 97.95 121 A 1 
ATOM 953  C CA  . LEU A 1 121 ? -11.810 1.603   -15.810 1.00 97.68 121 A 1 
ATOM 954  C C   . LEU A 1 121 ? -12.788 2.414   -16.673 1.00 97.22 121 A 1 
ATOM 955  O O   . LEU A 1 121 ? -14.001 2.197   -16.604 1.00 96.69 121 A 1 
ATOM 956  C CB  . LEU A 1 121 ? -11.404 2.423   -14.574 1.00 97.80 121 A 1 
ATOM 957  C CG  . LEU A 1 121 ? -10.647 1.661   -13.470 1.00 97.39 121 A 1 
ATOM 958  C CD1 . LEU A 1 121 ? -10.185 2.665   -12.411 1.00 96.42 121 A 1 
ATOM 959  C CD2 . LEU A 1 121 ? -11.513 0.607   -12.788 1.00 96.24 121 A 1 
ATOM 960  N N   . ARG A 1 122 ? -12.296 3.341   -17.507 1.00 97.67 122 A 1 
ATOM 961  C CA  . ARG A 1 122 ? -13.129 4.096   -18.457 1.00 97.38 122 A 1 
ATOM 962  C C   . ARG A 1 122 ? -13.653 3.194   -19.568 1.00 97.26 122 A 1 
ATOM 963  O O   . ARG A 1 122 ? -14.821 3.313   -19.942 1.00 96.03 122 A 1 
ATOM 964  C CB  . ARG A 1 122 ? -12.343 5.299   -19.004 1.00 96.96 122 A 1 
ATOM 965  C CG  . ARG A 1 122 ? -13.107 6.105   -20.077 1.00 95.09 122 A 1 
ATOM 966  C CD  . ARG A 1 122 ? -14.466 6.639   -19.590 1.00 92.92 122 A 1 
ATOM 967  N NE  . ARG A 1 122 ? -15.173 7.366   -20.652 1.00 88.55 122 A 1 
ATOM 968  C CZ  . ARG A 1 122 ? -16.446 7.727   -20.641 1.00 85.73 122 A 1 
ATOM 969  N NH1 . ARG A 1 122 ? -17.239 7.474   -19.643 1.00 77.43 122 A 1 
ATOM 970  N NH2 . ARG A 1 122 ? -16.959 8.362   -21.653 1.00 79.06 122 A 1 
ATOM 971  N N   . LEU A 1 123 ? -12.839 2.268   -20.064 1.00 96.98 123 A 1 
ATOM 972  C CA  . LEU A 1 123 ? -13.255 1.273   -21.046 1.00 96.74 123 A 1 
ATOM 973  C C   . LEU A 1 123 ? -14.399 0.407   -20.501 1.00 96.52 123 A 1 
ATOM 974  O O   . LEU A 1 123 ? -15.372 0.179   -21.214 1.00 95.58 123 A 1 
ATOM 975  C CB  . LEU A 1 123 ? -12.026 0.446   -21.469 1.00 96.49 123 A 1 
ATOM 976  C CG  . LEU A 1 123 ? -12.307 -0.580  -22.578 1.00 94.06 123 A 1 
ATOM 977  C CD1 . LEU A 1 123 ? -12.778 0.088   -23.874 1.00 90.06 123 A 1 
ATOM 978  C CD2 . LEU A 1 123 ? -11.033 -1.368  -22.874 1.00 89.88 123 A 1 
ATOM 979  N N   . ALA A 1 124 ? -14.373 0.029   -19.220 1.00 96.89 124 A 1 
ATOM 980  C CA  . ALA A 1 124 ? -15.482 -0.672  -18.571 1.00 96.56 124 A 1 
ATOM 981  C C   . ALA A 1 124 ? -16.791 0.134   -18.591 1.00 95.99 124 A 1 
ATOM 982  O O   . ALA A 1 124 ? -17.853 -0.440  -18.808 1.00 95.03 124 A 1 
ATOM 983  C CB  . ALA A 1 124 ? -15.082 -1.034  -17.136 1.00 96.65 124 A 1 
ATOM 984  N N   . VAL A 1 125 ? -16.747 1.465   -18.439 1.00 96.64 125 A 1 
ATOM 985  C CA  . VAL A 1 125 ? -17.939 2.335   -18.556 1.00 95.77 125 A 1 
ATOM 986  C C   . VAL A 1 125 ? -18.533 2.287   -19.965 1.00 95.09 125 A 1 
ATOM 987  O O   . VAL A 1 125 ? -19.755 2.317   -20.122 1.00 93.49 125 A 1 
ATOM 988  C CB  . VAL A 1 125 ? -17.615 3.789   -18.161 1.00 95.14 125 A 1 
ATOM 989  C CG1 . VAL A 1 125 ? -18.815 4.726   -18.298 1.00 93.24 125 A 1 
ATOM 990  C CG2 . VAL A 1 125 ? -17.142 3.896   -16.705 1.00 93.30 125 A 1 
ATOM 991  N N   . ILE A 1 126 ? -17.690 2.190   -20.998 1.00 95.42 126 A 1 
ATOM 992  C CA  . ILE A 1 126 ? -18.117 2.123   -22.404 1.00 94.68 126 A 1 
ATOM 993  C C   . ILE A 1 126 ? -18.701 0.742   -22.732 1.00 94.67 126 A 1 
ATOM 994  O O   . ILE A 1 126 ? -19.764 0.650   -23.342 1.00 92.98 126 A 1 
ATOM 995  C CB  . ILE A 1 126 ? -16.935 2.489   -23.333 1.00 94.21 126 A 1 
ATOM 996  C CG1 . ILE A 1 126 ? -16.481 3.946   -23.085 1.00 92.08 126 A 1 
ATOM 997  C CG2 . ILE A 1 126 ? -17.308 2.289   -24.814 1.00 91.44 126 A 1 
ATOM 998  C CD1 . ILE A 1 126 ? -15.145 4.309   -23.752 1.00 87.15 126 A 1 
ATOM 999  N N   . LEU A 1 127 ? -18.019 -0.331  -22.317 1.00 94.61 127 A 1 
ATOM 1000 C CA  . LEU A 1 127 ? -18.380 -1.711  -22.663 1.00 94.46 127 A 1 
ATOM 1001 C C   . LEU A 1 127 ? -19.556 -2.255  -21.838 1.00 93.86 127 A 1 
ATOM 1002 O O   . LEU A 1 127 ? -20.321 -3.083  -22.326 1.00 91.85 127 A 1 
ATOM 1003 C CB  . LEU A 1 127 ? -17.140 -2.606  -22.496 1.00 94.96 127 A 1 
ATOM 1004 C CG  . LEU A 1 127 ? -15.958 -2.286  -23.432 1.00 94.47 127 A 1 
ATOM 1005 C CD1 . LEU A 1 127 ? -14.801 -3.242  -23.127 1.00 92.40 127 A 1 
ATOM 1006 C CD2 . LEU A 1 127 ? -16.324 -2.409  -24.913 1.00 92.70 127 A 1 
ATOM 1007 N N   . PHE A 1 128 ? -19.734 -1.778  -20.601 1.00 94.76 128 A 1 
ATOM 1008 C CA  . PHE A 1 128 ? -20.735 -2.278  -19.655 1.00 94.49 128 A 1 
ATOM 1009 C C   . PHE A 1 128 ? -21.607 -1.150  -19.076 1.00 93.92 128 A 1 
ATOM 1010 O O   . PHE A 1 128 ? -21.659 -0.966  -17.857 1.00 91.97 128 A 1 
ATOM 1011 C CB  . PHE A 1 128 ? -20.033 -3.095  -18.562 1.00 94.69 128 A 1 
ATOM 1012 C CG  . PHE A 1 128 ? -19.190 -4.243  -19.081 1.00 95.23 128 A 1 
ATOM 1013 C CD1 . PHE A 1 128 ? -19.786 -5.477  -19.401 1.00 93.46 128 A 1 
ATOM 1014 C CD2 . PHE A 1 128 ? -17.807 -4.065  -19.265 1.00 93.93 128 A 1 
ATOM 1015 C CE1 . PHE A 1 128 ? -19.001 -6.534  -19.891 1.00 93.40 128 A 1 
ATOM 1016 C CE2 . PHE A 1 128 ? -17.022 -5.121  -19.760 1.00 93.58 128 A 1 
ATOM 1017 C CZ  . PHE A 1 128 ? -17.617 -6.357  -20.071 1.00 93.86 128 A 1 
ATOM 1018 N N   . PRO A 1 129 ? -22.355 -0.391  -19.895 1.00 92.89 129 A 1 
ATOM 1019 C CA  . PRO A 1 129 ? -23.017 0.851   -19.472 1.00 91.21 129 A 1 
ATOM 1020 C C   . PRO A 1 129 ? -24.049 0.679   -18.351 1.00 91.03 129 A 1 
ATOM 1021 O O   . PRO A 1 129 ? -24.336 1.630   -17.630 1.00 88.38 129 A 1 
ATOM 1022 C CB  . PRO A 1 129 ? -23.658 1.414   -20.750 1.00 89.42 129 A 1 
ATOM 1023 C CG  . PRO A 1 129 ? -23.835 0.188   -21.649 1.00 87.56 129 A 1 
ATOM 1024 C CD  . PRO A 1 129 ? -22.608 -0.652  -21.305 1.00 91.00 129 A 1 
ATOM 1025 N N   . ARG A 1 130 ? -24.627 -0.520  -18.166 1.00 91.13 130 A 1 
ATOM 1026 C CA  . ARG A 1 130 ? -25.618 -0.801  -17.109 1.00 89.92 130 A 1 
ATOM 1027 C C   . ARG A 1 130 ? -24.982 -1.087  -15.748 1.00 90.51 130 A 1 
ATOM 1028 O O   . ARG A 1 130 ? -25.528 -0.677  -14.736 1.00 86.75 130 A 1 
ATOM 1029 C CB  . ARG A 1 130 ? -26.534 -1.969  -17.521 1.00 87.64 130 A 1 
ATOM 1030 C CG  . ARG A 1 130 ? -27.433 -1.637  -18.717 1.00 78.21 130 A 1 
ATOM 1031 C CD  . ARG A 1 130 ? -28.402 -2.796  -18.989 1.00 74.03 130 A 1 
ATOM 1032 N NE  . ARG A 1 130 ? -29.300 -2.507  -20.123 1.00 64.15 130 A 1 
ATOM 1033 C CZ  . ARG A 1 130 ? -30.194 -3.335  -20.644 1.00 56.32 130 A 1 
ATOM 1034 N NH1 . ARG A 1 130 ? -30.371 -4.544  -20.188 1.00 51.55 130 A 1 
ATOM 1035 N NH2 . ARG A 1 130 ? -30.935 -2.958  -21.649 1.00 48.35 130 A 1 
ATOM 1036 N N   . ARG A 1 131 ? -23.863 -1.820  -15.719 1.00 89.87 131 A 1 
ATOM 1037 C CA  . ARG A 1 131 ? -23.215 -2.300  -14.481 1.00 91.76 131 A 1 
ATOM 1038 C C   . ARG A 1 131 ? -21.698 -2.120  -14.512 1.00 93.88 131 A 1 
ATOM 1039 O O   . ARG A 1 131 ? -20.952 -2.965  -14.019 1.00 92.26 131 A 1 
ATOM 1040 C CB  . ARG A 1 131 ? -23.622 -3.757  -14.189 1.00 90.27 131 A 1 
ATOM 1041 C CG  . ARG A 1 131 ? -25.104 -3.895  -13.834 1.00 86.78 131 A 1 
ATOM 1042 C CD  . ARG A 1 131 ? -25.391 -5.317  -13.355 1.00 82.16 131 A 1 
ATOM 1043 N NE  . ARG A 1 131 ? -26.782 -5.437  -12.906 1.00 79.56 131 A 1 
ATOM 1044 C CZ  . ARG A 1 131 ? -27.470 -6.550  -12.752 1.00 72.18 131 A 1 
ATOM 1045 N NH1 . ARG A 1 131 ? -26.961 -7.730  -12.995 1.00 66.08 131 A 1 
ATOM 1046 N NH2 . ARG A 1 131 ? -28.700 -6.484  -12.341 1.00 66.81 131 A 1 
ATOM 1047 N N   . ALA A 1 132 ? -21.253 -1.009  -15.093 1.00 94.49 132 A 1 
ATOM 1048 C CA  . ALA A 1 132 ? -19.835 -0.682  -15.189 1.00 95.24 132 A 1 
ATOM 1049 C C   . ALA A 1 132 ? -19.121 -0.742  -13.834 1.00 96.33 132 A 1 
ATOM 1050 O O   . ALA A 1 132 ? -18.000 -1.230  -13.763 1.00 96.07 132 A 1 
ATOM 1051 C CB  . ALA A 1 132 ? -19.705 0.717   -15.795 1.00 94.28 132 A 1 
ATOM 1052 N N   . TYR A 1 133 ? -19.786 -0.310  -12.765 1.00 95.71 133 A 1 
ATOM 1053 C CA  . TYR A 1 133 ? -19.215 -0.264  -11.418 1.00 96.20 133 A 1 
ATOM 1054 C C   . TYR A 1 133 ? -18.762 -1.635  -10.894 1.00 96.97 133 A 1 
ATOM 1055 O O   . TYR A 1 133 ? -17.754 -1.706  -10.196 1.00 96.75 133 A 1 
ATOM 1056 C CB  . TYR A 1 133 ? -20.221 0.383   -10.459 1.00 95.66 133 A 1 
ATOM 1057 C CG  . TYR A 1 133 ? -21.401 -0.501  -10.091 1.00 95.68 133 A 1 
ATOM 1058 C CD1 . TYR A 1 133 ? -22.557 -0.539  -10.895 1.00 94.34 133 A 1 
ATOM 1059 C CD2 . TYR A 1 133 ? -21.328 -1.300  -8.935  1.00 94.38 133 A 1 
ATOM 1060 C CE1 . TYR A 1 133 ? -23.631 -1.379  -10.554 1.00 93.45 133 A 1 
ATOM 1061 C CE2 . TYR A 1 133 ? -22.400 -2.145  -8.593  1.00 93.56 133 A 1 
ATOM 1062 C CZ  . TYR A 1 133 ? -23.549 -2.186  -9.402  1.00 93.53 133 A 1 
ATOM 1063 O OH  . TYR A 1 133 ? -24.571 -3.016  -9.072  1.00 91.82 133 A 1 
ATOM 1064 N N   . LEU A 1 134 ? -19.442 -2.737  -11.264 1.00 96.58 134 A 1 
ATOM 1065 C CA  . LEU A 1 134 ? -19.016 -4.090  -10.888 1.00 97.12 134 A 1 
ATOM 1066 C C   . LEU A 1 134 ? -17.726 -4.477  -11.613 1.00 97.60 134 A 1 
ATOM 1067 O O   . LEU A 1 134 ? -16.809 -5.021  -11.006 1.00 97.41 134 A 1 
ATOM 1068 C CB  . LEU A 1 134 ? -20.118 -5.121  -11.211 1.00 96.85 134 A 1 
ATOM 1069 C CG  . LEU A 1 134 ? -21.388 -5.014  -10.350 1.00 95.27 134 A 1 
ATOM 1070 C CD1 . LEU A 1 134 ? -22.411 -6.052  -10.820 1.00 92.78 134 A 1 
ATOM 1071 C CD2 . LEU A 1 134 ? -21.106 -5.270  -8.868  1.00 92.35 134 A 1 
ATOM 1072 N N   . VAL A 1 135 ? -17.641 -4.161  -12.905 1.00 97.51 135 A 1 
ATOM 1073 C CA  . VAL A 1 135 ? -16.442 -4.427  -13.710 1.00 97.82 135 A 1 
ATOM 1074 C C   . VAL A 1 135 ? -15.285 -3.539  -13.250 1.00 98.07 135 A 1 
ATOM 1075 O O   . VAL A 1 135 ? -14.171 -4.026  -13.091 1.00 97.83 135 A 1 
ATOM 1076 C CB  . VAL A 1 135 ? -16.730 -4.248  -15.214 1.00 97.50 135 A 1 
ATOM 1077 C CG1 . VAL A 1 135 ? -15.513 -4.636  -16.058 1.00 95.92 135 A 1 
ATOM 1078 C CG2 . VAL A 1 135 ? -17.911 -5.120  -15.662 1.00 95.75 135 A 1 
ATOM 1079 N N   . GLN A 1 136 ? -15.550 -2.265  -12.961 1.00 97.91 136 A 1 
ATOM 1080 C CA  . GLN A 1 136 ? -14.561 -1.337  -12.403 1.00 97.87 136 A 1 
ATOM 1081 C C   . GLN A 1 136 ? -14.016 -1.815  -11.055 1.00 98.05 136 A 1 
ATOM 1082 O O   . GLN A 1 136 ? -12.808 -1.767  -10.842 1.00 97.85 136 A 1 
ATOM 1083 C CB  . GLN A 1 136 ? -15.188 0.051   -12.230 1.00 97.53 136 A 1 
ATOM 1084 C CG  . GLN A 1 136 ? -15.368 0.791   -13.557 1.00 95.99 136 A 1 
ATOM 1085 C CD  . GLN A 1 136 ? -15.974 2.177   -13.363 1.00 95.93 136 A 1 
ATOM 1086 O OE1 . GLN A 1 136 ? -16.854 2.411   -12.545 1.00 90.24 136 A 1 
ATOM 1087 N NE2 . GLN A 1 136 ? -15.518 3.157   -14.103 1.00 89.59 136 A 1 
ATOM 1088 N N   . TRP A 1 137 ? -14.883 -2.313  -10.174 1.00 97.96 137 A 1 
ATOM 1089 C CA  . TRP A 1 137 ? -14.490 -2.897  -8.894  1.00 98.24 137 A 1 
ATOM 1090 C C   . TRP A 1 137 ? -13.571 -4.114  -9.079  1.00 98.32 137 A 1 
ATOM 1091 O O   . TRP A 1 137 ? -12.508 -4.173  -8.464  1.00 97.96 137 A 1 
ATOM 1092 C CB  . TRP A 1 137 ? -15.760 -3.244  -8.114  1.00 98.18 137 A 1 
ATOM 1093 C CG  . TRP A 1 137 ? -15.560 -4.033  -6.864  1.00 98.11 137 A 1 
ATOM 1094 C CD1 . TRP A 1 137 ? -14.994 -3.580  -5.726  1.00 97.25 137 A 1 
ATOM 1095 C CD2 . TRP A 1 137 ? -15.945 -5.416  -6.601  1.00 97.86 137 A 1 
ATOM 1096 N NE1 . TRP A 1 137 ? -15.007 -4.578  -4.773  1.00 97.10 137 A 1 
ATOM 1097 C CE2 . TRP A 1 137 ? -15.594 -5.729  -5.255  1.00 97.58 137 A 1 
ATOM 1098 C CE3 . TRP A 1 137 ? -16.572 -6.428  -7.361  1.00 97.18 137 A 1 
ATOM 1099 C CZ2 . TRP A 1 137 ? -15.863 -6.981  -4.683  1.00 96.69 137 A 1 
ATOM 1100 C CZ3 . TRP A 1 137 ? -16.840 -7.687  -6.798  1.00 96.21 137 A 1 
ATOM 1101 C CH2 . TRP A 1 137 ? -16.492 -7.964  -5.461  1.00 95.75 137 A 1 
ATOM 1102 N N   . ILE A 1 138 ? -13.907 -5.029  -10.000 1.00 98.42 138 A 1 
ATOM 1103 C CA  . ILE A 1 138 ? -13.066 -6.191  -10.332 1.00 98.45 138 A 1 
ATOM 1104 C C   . ILE A 1 138 ? -11.717 -5.752  -10.920 1.00 98.47 138 A 1 
ATOM 1105 O O   . ILE A 1 138 ? -10.679 -6.267  -10.507 1.00 98.16 138 A 1 
ATOM 1106 C CB  . ILE A 1 138 ? -13.831 -7.149  -11.277 1.00 98.26 138 A 1 
ATOM 1107 C CG1 . ILE A 1 138 ? -15.011 -7.817  -10.535 1.00 97.00 138 A 1 
ATOM 1108 C CG2 . ILE A 1 138 ? -12.908 -8.240  -11.855 1.00 97.19 138 A 1 
ATOM 1109 C CD1 . ILE A 1 138 ? -16.006 -8.526  -11.463 1.00 89.67 138 A 1 
ATOM 1110 N N   . ILE A 1 139 ? -11.708 -4.789  -11.853 1.00 98.34 139 A 1 
ATOM 1111 C CA  . ILE A 1 139 ? -10.477 -4.240  -12.450 1.00 98.32 139 A 1 
ATOM 1112 C C   . ILE A 1 139 ? -9.594  -3.597  -11.380 1.00 98.14 139 A 1 
ATOM 1113 O O   . ILE A 1 139 ? -8.383  -3.794  -11.394 1.00 97.55 139 A 1 
ATOM 1114 C CB  . ILE A 1 139 ? -10.814 -3.232  -13.576 1.00 98.19 139 A 1 
ATOM 1115 C CG1 . ILE A 1 139 ? -11.413 -3.963  -14.799 1.00 97.35 139 A 1 
ATOM 1116 C CG2 . ILE A 1 139 ? -9.576  -2.426  -14.025 1.00 97.36 139 A 1 
ATOM 1117 C CD1 . ILE A 1 139 ? -12.102 -3.018  -15.792 1.00 94.54 139 A 1 
ATOM 1118 N N   . TRP A 1 140 ? -10.187 -2.850  -10.440 1.00 98.43 140 A 1 
ATOM 1119 C CA  . TRP A 1 140 ? -9.436  -2.225  -9.350  1.00 98.32 140 A 1 
ATOM 1120 C C   . TRP A 1 140 ? -8.736  -3.270  -8.478  1.00 98.26 140 A 1 
ATOM 1121 O O   . TRP A 1 140 ? -7.540  -3.159  -8.218  1.00 97.61 140 A 1 
ATOM 1122 C CB  . TRP A 1 140 ? -10.362 -1.347  -8.516  1.00 97.95 140 A 1 
ATOM 1123 C CG  . TRP A 1 140 ? -9.623  -0.475  -7.550  1.00 97.51 140 A 1 
ATOM 1124 C CD1 . TRP A 1 140 ? -9.051  -0.872  -6.391  1.00 95.54 140 A 1 
ATOM 1125 C CD2 . TRP A 1 140 ? -9.285  0.940   -7.696  1.00 96.48 140 A 1 
ATOM 1126 N NE1 . TRP A 1 140 ? -8.373  0.187   -5.821  1.00 94.65 140 A 1 
ATOM 1127 C CE2 . TRP A 1 140 ? -8.479  1.323   -6.587  1.00 95.63 140 A 1 
ATOM 1128 C CE3 . TRP A 1 140 ? -9.569  1.921   -8.665  1.00 94.54 140 A 1 
ATOM 1129 C CZ2 . TRP A 1 140 ? -7.954  2.619   -6.458  1.00 94.45 140 A 1 
ATOM 1130 C CZ3 . TRP A 1 140 ? -9.061  3.231   -8.540  1.00 92.74 140 A 1 
ATOM 1131 C CH2 . TRP A 1 140 ? -8.248  3.579   -7.443  1.00 92.40 140 A 1 
ATOM 1132 N N   . LEU A 1 141 ? -9.436  -4.338  -8.091  1.00 98.24 141 A 1 
ATOM 1133 C CA  . LEU A 1 141 ? -8.867  -5.425  -7.286  1.00 98.15 141 A 1 
ATOM 1134 C C   . LEU A 1 141 ? -7.798  -6.222  -8.049  1.00 97.95 141 A 1 
ATOM 1135 O O   . LEU A 1 141 ? -6.776  -6.593  -7.474  1.00 97.44 141 A 1 
ATOM 1136 C CB  . LEU A 1 141 ? -10.004 -6.341  -6.824  1.00 98.16 141 A 1 
ATOM 1137 C CG  . LEU A 1 141 ? -10.991 -5.645  -5.867  1.00 97.56 141 A 1 
ATOM 1138 C CD1 . LEU A 1 141 ? -12.207 -6.540  -5.672  1.00 95.55 141 A 1 
ATOM 1139 C CD2 . LEU A 1 141 ? -10.377 -5.349  -4.500  1.00 94.91 141 A 1 
ATOM 1140 N N   . ALA A 1 142 ? -8.000  -6.441  -9.350  1.00 98.02 142 A 1 
ATOM 1141 C CA  . ALA A 1 142 ? -6.985  -7.033  -10.217 1.00 97.88 142 A 1 
ATOM 1142 C C   . ALA A 1 142 ? -5.717  -6.170  -10.277 1.00 97.53 142 A 1 
ATOM 1143 O O   . ALA A 1 142 ? -4.613  -6.696  -10.150 1.00 96.97 142 A 1 
ATOM 1144 C CB  . ALA A 1 142 ? -7.588  -7.229  -11.611 1.00 97.93 142 A 1 
ATOM 1145 N N   . TYR A 1 143 ? -5.868  -4.847  -10.415 1.00 97.72 143 A 1 
ATOM 1146 C CA  . TYR A 1 143 ? -4.755  -3.900  -10.366 1.00 97.30 143 A 1 
ATOM 1147 C C   . TYR A 1 143 ? -4.017  -3.951  -9.025  1.00 96.98 143 A 1 
ATOM 1148 O O   . TYR A 1 143 ? -2.791  -4.040  -9.021  1.00 96.06 143 A 1 
ATOM 1149 C CB  . TYR A 1 143 ? -5.262  -2.485  -10.675 1.00 96.86 143 A 1 
ATOM 1150 C CG  . TYR A 1 143 ? -4.414  -1.378  -10.082 1.00 96.36 143 A 1 
ATOM 1151 C CD1 . TYR A 1 143 ? -4.854  -0.700  -8.926  1.00 93.81 143 A 1 
ATOM 1152 C CD2 . TYR A 1 143 ? -3.162  -1.060  -10.645 1.00 94.31 143 A 1 
ATOM 1153 C CE1 . TYR A 1 143 ? -4.057  0.304   -8.351  1.00 93.40 143 A 1 
ATOM 1154 C CE2 . TYR A 1 143 ? -2.364  -0.057  -10.068 1.00 93.45 143 A 1 
ATOM 1155 C CZ  . TYR A 1 143 ? -2.812  0.630   -8.924  1.00 93.73 143 A 1 
ATOM 1156 O OH  . TYR A 1 143 ? -2.053  1.614   -8.373  1.00 91.86 143 A 1 
ATOM 1157 N N   . GLU A 1 144 ? -4.735  -3.943  -7.886  1.00 97.39 144 A 1 
ATOM 1158 C CA  . GLU A 1 144 ? -4.102  -4.035  -6.562  1.00 96.92 144 A 1 
ATOM 1159 C C   . GLU A 1 144 ? -3.278  -5.318  -6.406  1.00 96.58 144 A 1 
ATOM 1160 O O   . GLU A 1 144 ? -2.194  -5.279  -5.828  1.00 95.55 144 A 1 
ATOM 1161 C CB  . GLU A 1 144 ? -5.139  -3.964  -5.434  1.00 96.62 144 A 1 
ATOM 1162 C CG  . GLU A 1 144 ? -5.704  -2.549  -5.235  1.00 94.40 144 A 1 
ATOM 1163 C CD  . GLU A 1 144 ? -6.397  -2.363  -3.874  1.00 95.13 144 A 1 
ATOM 1164 O OE1 . GLU A 1 144 ? -6.518  -1.193  -3.447  1.00 88.09 144 A 1 
ATOM 1165 O OE2 . GLU A 1 144 ? -6.763  -3.360  -3.216  1.00 90.80 144 A 1 
ATOM 1166 N N   . TYR A 1 145 ? -3.735  -6.437  -6.961  1.00 97.47 145 A 1 
ATOM 1167 C CA  . TYR A 1 145 ? -2.980  -7.688  -6.980  1.00 97.23 145 A 1 
ATOM 1168 C C   . TYR A 1 145 ? -1.782  -7.637  -7.936  1.00 96.82 145 A 1 
ATOM 1169 O O   . TYR A 1 145 ? -0.655  -7.931  -7.534  1.00 95.94 145 A 1 
ATOM 1170 C CB  . TYR A 1 145 ? -3.919  -8.847  -7.323  1.00 97.23 145 A 1 
ATOM 1171 C CG  . TYR A 1 145 ? -3.198  -10.177 -7.423  1.00 97.17 145 A 1 
ATOM 1172 C CD1 . TYR A 1 145 ? -3.007  -10.789 -8.677  1.00 95.69 145 A 1 
ATOM 1173 C CD2 . TYR A 1 145 ? -2.690  -10.783 -6.260  1.00 95.96 145 A 1 
ATOM 1174 C CE1 . TYR A 1 145 ? -2.317  -12.014 -8.764  1.00 95.68 145 A 1 
ATOM 1175 C CE2 . TYR A 1 145 ? -1.995  -12.003 -6.344  1.00 95.55 145 A 1 
ATOM 1176 C CZ  . TYR A 1 145 ? -1.808  -12.623 -7.597  1.00 96.07 145 A 1 
ATOM 1177 O OH  . TYR A 1 145 ? -1.136  -13.802 -7.678  1.00 94.95 145 A 1 
ATOM 1178 N N   . LEU A 1 146 ? -2.000  -7.233  -9.197  1.00 96.89 146 A 1 
ATOM 1179 C CA  . LEU A 1 146 ? -0.968  -7.236  -10.242 1.00 96.50 146 A 1 
ATOM 1180 C C   . LEU A 1 146 ? 0.219   -6.334  -9.903  1.00 95.63 146 A 1 
ATOM 1181 O O   . LEU A 1 146 ? 1.356   -6.714  -10.167 1.00 94.44 146 A 1 
ATOM 1182 C CB  . LEU A 1 146 ? -1.584  -6.810  -11.583 1.00 96.78 146 A 1 
ATOM 1183 C CG  . LEU A 1 146 ? -2.454  -7.884  -12.255 1.00 95.95 146 A 1 
ATOM 1184 C CD1 . LEU A 1 146 ? -3.139  -7.272  -13.477 1.00 93.50 146 A 1 
ATOM 1185 C CD2 . LEU A 1 146 ? -1.627  -9.090  -12.706 1.00 93.39 146 A 1 
ATOM 1186 N N   . ARG A 1 147 ? -0.015  -5.180  -9.263  1.00 95.77 147 A 1 
ATOM 1187 C CA  . ARG A 1 147 ? 1.064   -4.262  -8.850  1.00 94.95 147 A 1 
ATOM 1188 C C   . ARG A 1 147 ? 1.989   -4.828  -7.760  1.00 94.38 147 A 1 
ATOM 1189 O O   . ARG A 1 147 ? 3.011   -4.227  -7.481  1.00 91.71 147 A 1 
ATOM 1190 C CB  . ARG A 1 147 ? 0.467   -2.906  -8.458  1.00 93.35 147 A 1 
ATOM 1191 C CG  . ARG A 1 147 ? -0.216  -2.947  -7.086  1.00 89.96 147 A 1 
ATOM 1192 C CD  . ARG A 1 147 ? -0.857  -1.602  -6.777  1.00 89.92 147 A 1 
ATOM 1193 N NE  . ARG A 1 147 ? -1.437  -1.607  -5.430  1.00 86.69 147 A 1 
ATOM 1194 C CZ  . ARG A 1 147 ? -1.237  -0.721  -4.480  1.00 87.42 147 A 1 
ATOM 1195 N NH1 . ARG A 1 147 ? -0.537  0.352   -4.644  1.00 78.27 147 A 1 
ATOM 1196 N NH2 . ARG A 1 147 ? -1.741  -0.907  -3.314  1.00 77.43 147 A 1 
ATOM 1197 N N   . THR A 1 148 ? 1.644   -5.973  -7.157  1.00 95.22 148 A 1 
ATOM 1198 C CA  . THR A 1 148 ? 2.524   -6.688  -6.212  1.00 94.61 148 A 1 
ATOM 1199 C C   . THR A 1 148 ? 3.432   -7.713  -6.899  1.00 93.78 148 A 1 
ATOM 1200 O O   . THR A 1 148 ? 4.228   -8.374  -6.235  1.00 91.44 148 A 1 
ATOM 1201 C CB  . THR A 1 148 ? 1.740   -7.378  -5.086  1.00 94.62 148 A 1 
ATOM 1202 O OG1 . THR A 1 148 ? 1.044   -8.517  -5.538  1.00 92.40 148 A 1 
ATOM 1203 C CG2 . THR A 1 148 ? 0.744   -6.454  -4.398  1.00 91.43 148 A 1 
ATOM 1204 N N   . LYS A 1 149 ? 3.313   -7.892  -8.221  1.00 94.25 149 A 1 
ATOM 1205 C CA  . LYS A 1 149 ? 4.013   -8.940  -8.967  1.00 93.99 149 A 1 
ATOM 1206 C C   . LYS A 1 149 ? 5.191   -8.402  -9.773  1.00 93.31 149 A 1 
ATOM 1207 O O   . LYS A 1 149 ? 5.239   -7.241  -10.158 1.00 89.29 149 A 1 
ATOM 1208 C CB  . LYS A 1 149 ? 3.024   -9.729  -9.850  1.00 94.36 149 A 1 
ATOM 1209 C CG  . LYS A 1 149 ? 1.824   -10.330 -9.087  1.00 93.91 149 A 1 
ATOM 1210 C CD  . LYS A 1 149 ? 2.230   -11.226 -7.903  1.00 91.53 149 A 1 
ATOM 1211 C CE  . LYS A 1 149 ? 0.975   -11.709 -7.186  1.00 86.97 149 A 1 
ATOM 1212 N NZ  . LYS A 1 149 ? 1.265   -12.380 -5.890  1.00 80.50 149 A 1 
ATOM 1213 N N   . GLY A 1 150 ? 6.133   -9.300  -10.075 1.00 89.11 150 A 1 
ATOM 1214 C CA  . GLY A 1 150 ? 7.293   -8.999  -10.909 1.00 88.22 150 A 1 
ATOM 1215 C C   . GLY A 1 150 ? 8.341   -8.124  -10.214 1.00 88.78 150 A 1 
ATOM 1216 O O   . GLY A 1 150 ? 8.291   -7.902  -9.007  1.00 85.65 150 A 1 
ATOM 1217 N N   . PHE A 1 151 ? 9.293   -7.643  -11.008 1.00 81.90 151 A 1 
ATOM 1218 C CA  . PHE A 1 151 ? 10.393  -6.803  -10.533 1.00 81.21 151 A 1 
ATOM 1219 C C   . PHE A 1 151 ? 9.901   -5.496  -9.892  1.00 82.25 151 A 1 
ATOM 1220 O O   . PHE A 1 151 ? 10.424  -5.099  -8.867  1.00 79.57 151 A 1 
ATOM 1221 C CB  . PHE A 1 151 ? 11.337  -6.518  -11.707 1.00 79.82 151 A 1 
ATOM 1222 C CG  . PHE A 1 151 ? 12.428  -5.519  -11.388 1.00 80.64 151 A 1 
ATOM 1223 C CD1 . PHE A 1 151 ? 12.413  -4.239  -11.980 1.00 75.89 151 A 1 
ATOM 1224 C CD2 . PHE A 1 151 ? 13.435  -5.844  -10.461 1.00 77.92 151 A 1 
ATOM 1225 C CE1 . PHE A 1 151 ? 13.396  -3.299  -11.646 1.00 75.38 151 A 1 
ATOM 1226 C CE2 . PHE A 1 151 ? 14.413  -4.895  -10.123 1.00 76.09 151 A 1 
ATOM 1227 C CZ  . PHE A 1 151 ? 14.393  -3.626  -10.717 1.00 80.07 151 A 1 
ATOM 1228 N N   . LEU A 1 152 ? 8.855   -4.866  -10.437 1.00 85.69 152 A 1 
ATOM 1229 C CA  . LEU A 1 152 ? 8.275   -3.621  -9.918  1.00 86.04 152 A 1 
ATOM 1230 C C   . LEU A 1 152 ? 7.224   -3.840  -8.816  1.00 86.49 152 A 1 
ATOM 1231 O O   . LEU A 1 152 ? 6.439   -2.934  -8.534  1.00 83.13 152 A 1 
ATOM 1232 C CB  . LEU A 1 152 ? 7.701   -2.804  -11.092 1.00 84.90 152 A 1 
ATOM 1233 C CG  . LEU A 1 152 ? 8.704   -2.446  -12.201 1.00 84.00 152 A 1 
ATOM 1234 C CD1 . LEU A 1 152 ? 7.987   -1.650  -13.291 1.00 80.07 152 A 1 
ATOM 1235 C CD2 . LEU A 1 152 ? 9.879   -1.621  -11.688 1.00 80.82 152 A 1 
ATOM 1236 N N   . GLY A 1 153 ? 7.154   -5.039  -8.234  1.00 86.22 153 A 1 
ATOM 1237 C CA  . GLY A 1 153 ? 6.186   -5.387  -7.199  1.00 85.06 153 A 1 
ATOM 1238 C C   . GLY A 1 153 ? 6.293   -4.469  -5.978  1.00 86.49 153 A 1 
ATOM 1239 O O   . GLY A 1 153 ? 7.348   -4.390  -5.359  1.00 84.41 153 A 1 
ATOM 1240 N N   . TYR A 1 154 ? 5.193   -3.780  -5.622  1.00 89.28 154 A 1 
ATOM 1241 C CA  . TYR A 1 154 ? 5.161   -2.818  -4.525  1.00 89.91 154 A 1 
ATOM 1242 C C   . TYR A 1 154 ? 3.801   -2.855  -3.801  1.00 90.85 154 A 1 
ATOM 1243 O O   . TYR A 1 154 ? 2.806   -2.330  -4.304  1.00 89.08 154 A 1 
ATOM 1244 C CB  . TYR A 1 154 ? 5.501   -1.430  -5.077  1.00 87.81 154 A 1 
ATOM 1245 C CG  . TYR A 1 154 ? 5.771   -0.397  -4.004  1.00 86.88 154 A 1 
ATOM 1246 C CD1 . TYR A 1 154 ? 4.806   0.577   -3.690  1.00 84.06 154 A 1 
ATOM 1247 C CD2 . TYR A 1 154 ? 7.007   -0.399  -3.330  1.00 83.88 154 A 1 
ATOM 1248 C CE1 . TYR A 1 154 ? 5.078   1.548   -2.709  1.00 81.06 154 A 1 
ATOM 1249 C CE2 . TYR A 1 154 ? 7.277   0.569   -2.344  1.00 80.87 154 A 1 
ATOM 1250 C CZ  . TYR A 1 154 ? 6.315   1.546   -2.035  1.00 82.80 154 A 1 
ATOM 1251 O OH  . TYR A 1 154 ? 6.582   2.486   -1.091  1.00 79.63 154 A 1 
ATOM 1252 N N   . PRO A 1 155 ? 3.713   -3.495  -2.609  1.00 90.79 155 A 1 
ATOM 1253 C CA  . PRO A 1 155 ? 2.439   -3.706  -1.908  1.00 91.40 155 A 1 
ATOM 1254 C C   . PRO A 1 155 ? 1.874   -2.490  -1.163  1.00 92.06 155 A 1 
ATOM 1255 O O   . PRO A 1 155 ? 0.700   -2.507  -0.785  1.00 88.93 155 A 1 
ATOM 1256 C CB  . PRO A 1 155 ? 2.691   -4.866  -0.940  1.00 89.62 155 A 1 
ATOM 1257 C CG  . PRO A 1 155 ? 3.882   -5.593  -1.555  1.00 89.32 155 A 1 
ATOM 1258 C CD  . PRO A 1 155 ? 4.701   -4.442  -2.103  1.00 92.13 155 A 1 
ATOM 1259 N N   . TYR A 1 156 ? 2.654   -1.434  -0.949  1.00 91.65 156 A 1 
ATOM 1260 C CA  . TYR A 1 156 ? 2.213   -0.247  -0.212  1.00 91.52 156 A 1 
ATOM 1261 C C   . TYR A 1 156 ? 0.975   0.403   -0.845  1.00 90.55 156 A 1 
ATOM 1262 O O   . TYR A 1 156 ? 0.852   0.498   -2.075  1.00 86.83 156 A 1 
ATOM 1263 C CB  . TYR A 1 156 ? 3.349   0.774   -0.095  1.00 90.60 156 A 1 
ATOM 1264 C CG  . TYR A 1 156 ? 4.436   0.402   0.898   1.00 90.50 156 A 1 
ATOM 1265 C CD1 . TYR A 1 156 ? 4.482   1.032   2.158   1.00 88.17 156 A 1 
ATOM 1266 C CD2 . TYR A 1 156 ? 5.410   -0.560  0.566   1.00 88.69 156 A 1 
ATOM 1267 C CE1 . TYR A 1 156 ? 5.492   0.703   3.079   1.00 86.82 156 A 1 
ATOM 1268 C CE2 . TYR A 1 156 ? 6.417   -0.898  1.491   1.00 86.82 156 A 1 
ATOM 1269 C CZ  . TYR A 1 156 ? 6.463   -0.263  2.747   1.00 87.37 156 A 1 
ATOM 1270 O OH  . TYR A 1 156 ? 7.436   -0.589  3.638   1.00 84.57 156 A 1 
ATOM 1271 N N   . GLY A 1 157 ? 0.034   0.844   -0.008  1.00 92.23 157 A 1 
ATOM 1272 C CA  . GLY A 1 157 ? -1.210  1.481   -0.431  1.00 92.58 157 A 1 
ATOM 1273 C C   . GLY A 1 157 ? -2.262  0.529   -1.016  1.00 94.19 157 A 1 
ATOM 1274 O O   . GLY A 1 157 ? -3.190  0.997   -1.666  1.00 92.49 157 A 1 
ATOM 1275 N N   . ILE A 1 158 ? -2.151  -0.800  -0.836  1.00 94.03 158 A 1 
ATOM 1276 C CA  . ILE A 1 158 ? -3.276  -1.726  -1.065  1.00 94.79 158 A 1 
ATOM 1277 C C   . ILE A 1 158 ? -4.399  -1.343  -0.108  1.00 95.14 158 A 1 
ATOM 1278 O O   . ILE A 1 158 ? -4.178  -1.249  1.099   1.00 95.04 158 A 1 
ATOM 1279 C CB  . ILE A 1 158 ? -2.855  -3.202  -0.884  1.00 94.95 158 A 1 
ATOM 1280 C CG1 . ILE A 1 158 ? -1.950  -3.638  -2.052  1.00 93.00 158 A 1 
ATOM 1281 C CG2 . ILE A 1 158 ? -4.071  -4.146  -0.796  1.00 93.35 158 A 1 
ATOM 1282 C CD1 . ILE A 1 158 ? -1.182  -4.932  -1.776  1.00 84.45 158 A 1 
ATOM 1283 N N   . THR A 1 159 ? -5.606  -1.141  -0.631  1.00 97.29 159 A 1 
ATOM 1284 C CA  . THR A 1 159 ? -6.723  -0.540  0.115   1.00 97.51 159 A 1 
ATOM 1285 C C   . THR A 1 159 ? -7.033  -1.280  1.415   1.00 97.55 159 A 1 
ATOM 1286 O O   . THR A 1 159 ? -7.273  -0.641  2.442   1.00 96.98 159 A 1 
ATOM 1287 C CB  . THR A 1 159 ? -7.971  -0.480  -0.771  1.00 97.36 159 A 1 
ATOM 1288 O OG1 . THR A 1 159 ? -7.671  0.234   -1.946  1.00 93.97 159 A 1 
ATOM 1289 C CG2 . THR A 1 159 ? -9.124  0.255   -0.094  1.00 93.95 159 A 1 
ATOM 1290 N N   . GLY A 1 160 ? -6.969  -2.608  1.414   1.00 97.30 160 A 1 
ATOM 1291 C CA  . GLY A 1 160 ? -7.200  -3.430  2.604   1.00 97.28 160 A 1 
ATOM 1292 C C   . GLY A 1 160 ? -6.291  -3.083  3.787   1.00 97.54 160 A 1 
ATOM 1293 O O   . GLY A 1 160 ? -6.759  -3.096  4.923   1.00 97.14 160 A 1 
ATOM 1294 N N   . TYR A 1 161 ? -5.027  -2.697  3.547   1.00 97.57 161 A 1 
ATOM 1295 C CA  . TYR A 1 161 ? -4.079  -2.363  4.621   1.00 97.37 161 A 1 
ATOM 1296 C C   . TYR A 1 161 ? -4.478  -1.121  5.430   1.00 97.31 161 A 1 
ATOM 1297 O O   . TYR A 1 161 ? -4.077  -1.006  6.583   1.00 96.57 161 A 1 
ATOM 1298 C CB  . TYR A 1 161 ? -2.657  -2.206  4.065   1.00 97.02 161 A 1 
ATOM 1299 C CG  . TYR A 1 161 ? -2.027  -3.454  3.471   1.00 96.78 161 A 1 
ATOM 1300 C CD1 . TYR A 1 161 ? -2.187  -4.710  4.090   1.00 95.20 161 A 1 
ATOM 1301 C CD2 . TYR A 1 161 ? -1.223  -3.350  2.319   1.00 95.02 161 A 1 
ATOM 1302 C CE1 . TYR A 1 161 ? -1.579  -5.854  3.542   1.00 94.31 161 A 1 
ATOM 1303 C CE2 . TYR A 1 161 ? -0.612  -4.493  1.773   1.00 93.94 161 A 1 
ATOM 1304 C CZ  . TYR A 1 161 ? -0.795  -5.747  2.377   1.00 94.63 161 A 1 
ATOM 1305 O OH  . TYR A 1 161 ? -0.224  -6.855  1.833   1.00 92.84 161 A 1 
ATOM 1306 N N   . SER A 1 162 ? -5.328  -0.242  4.903   1.00 97.07 162 A 1 
ATOM 1307 C CA  . SER A 1 162 ? -5.898  0.869   5.682   1.00 97.28 162 A 1 
ATOM 1308 C C   . SER A 1 162 ? -6.725  0.387   6.885   1.00 97.28 162 A 1 
ATOM 1309 O O   . SER A 1 162 ? -6.906  1.122   7.847   1.00 96.62 162 A 1 
ATOM 1310 C CB  . SER A 1 162 ? -6.773  1.747   4.779   1.00 97.34 162 A 1 
ATOM 1311 O OG  . SER A 1 162 ? -7.932  1.042   4.384   1.00 95.88 162 A 1 
ATOM 1312 N N   . GLN A 1 163 ? -7.206  -0.852  6.853   1.00 97.77 163 A 1 
ATOM 1313 C CA  . GLN A 1 163 ? -8.060  -1.435  7.892   1.00 97.89 163 A 1 
ATOM 1314 C C   . GLN A 1 163 ? -7.272  -2.163  8.996   1.00 97.91 163 A 1 
ATOM 1315 O O   . GLN A 1 163 ? -7.882  -2.824  9.831   1.00 97.16 163 A 1 
ATOM 1316 C CB  . GLN A 1 163 ? -9.105  -2.369  7.255   1.00 97.67 163 A 1 
ATOM 1317 C CG  . GLN A 1 163 ? -9.887  -1.739  6.100   1.00 96.93 163 A 1 
ATOM 1318 C CD  . GLN A 1 163 ? -10.573 -0.430  6.474   1.00 97.59 163 A 1 
ATOM 1319 O OE1 . GLN A 1 163 ? -11.412 -0.365  7.355   1.00 90.34 163 A 1 
ATOM 1320 N NE2 . GLN A 1 163 ? -10.248 0.662   5.822   1.00 91.10 163 A 1 
ATOM 1321 N N   . TRP A 1 164 ? -5.942  -2.041  9.044   1.00 97.95 164 A 1 
ATOM 1322 C CA  . TRP A 1 164 ? -5.059  -2.829  9.921   1.00 97.86 164 A 1 
ATOM 1323 C C   . TRP A 1 164 ? -5.411  -2.786  11.419  1.00 97.72 164 A 1 
ATOM 1324 O O   . TRP A 1 164 ? -5.121  -3.733  12.147  1.00 96.54 164 A 1 
ATOM 1325 C CB  . TRP A 1 164 ? -3.623  -2.365  9.711   1.00 97.32 164 A 1 
ATOM 1326 C CG  . TRP A 1 164 ? -3.294  -1.004  10.233  1.00 97.12 164 A 1 
ATOM 1327 C CD1 . TRP A 1 164 ? -3.586  0.171   9.646   1.00 95.96 164 A 1 
ATOM 1328 C CD2 . TRP A 1 164 ? -2.549  -0.664  11.442  1.00 96.77 164 A 1 
ATOM 1329 N NE1 . TRP A 1 164 ? -3.068  1.212   10.389  1.00 95.16 164 A 1 
ATOM 1330 C CE2 . TRP A 1 164 ? -2.401  0.754   11.496  1.00 95.92 164 A 1 
ATOM 1331 C CE3 . TRP A 1 164 ? -1.956  -1.417  12.469  1.00 95.08 164 A 1 
ATOM 1332 C CZ2 . TRP A 1 164 ? -1.671  1.391   12.511  1.00 94.23 164 A 1 
ATOM 1333 C CZ3 . TRP A 1 164 ? -1.230  -0.791  13.497  1.00 94.29 164 A 1 
ATOM 1334 C CH2 . TRP A 1 164 ? -1.077  0.608   13.513  1.00 93.54 164 A 1 
ATOM 1335 N N   . ARG A 1 165 ? -6.093  -1.730  11.893  1.00 97.57 165 A 1 
ATOM 1336 C CA  . ARG A 1 165 ? -6.589  -1.623  13.280  1.00 97.32 165 A 1 
ATOM 1337 C C   . ARG A 1 165 ? -8.026  -2.123  13.469  1.00 97.43 165 A 1 
ATOM 1338 O O   . ARG A 1 165 ? -8.489  -2.229  14.603  1.00 95.97 165 A 1 
ATOM 1339 C CB  . ARG A 1 165 ? -6.427  -0.185  13.790  1.00 96.65 165 A 1 
ATOM 1340 C CG  . ARG A 1 165 ? -4.951  0.252   13.822  1.00 93.49 165 A 1 
ATOM 1341 C CD  . ARG A 1 165 ? -4.754  1.602   14.515  1.00 89.39 165 A 1 
ATOM 1342 N NE  . ARG A 1 165 ? -5.020  1.517   15.966  1.00 80.58 165 A 1 
ATOM 1343 C CZ  . ARG A 1 165 ? -4.810  2.487   16.847  1.00 72.67 165 A 1 
ATOM 1344 N NH1 . ARG A 1 165 ? -4.353  3.648   16.499  1.00 66.03 165 A 1 
ATOM 1345 N NH2 . ARG A 1 165 ? -5.045  2.306   18.112  1.00 62.23 165 A 1 
ATOM 1346 N N   . MET A 1 166 ? -8.740  -2.442  12.396  1.00 97.67 166 A 1 
ATOM 1347 C CA  . MET A 1 166 ? -10.106 -2.970  12.442  1.00 97.84 166 A 1 
ATOM 1348 C C   . MET A 1 166 ? -10.077 -4.489  12.649  1.00 97.93 166 A 1 
ATOM 1349 O O   . MET A 1 166 ? -10.484 -5.262  11.776  1.00 97.13 166 A 1 
ATOM 1350 C CB  . MET A 1 166 ? -10.894 -2.544  11.187  1.00 97.55 166 A 1 
ATOM 1351 C CG  . MET A 1 166 ? -11.005 -1.016  11.070  1.00 92.93 166 A 1 
ATOM 1352 S SD  . MET A 1 166 ? -11.902 -0.236  12.447  1.00 86.98 166 A 1 
ATOM 1353 C CE  . MET A 1 166 ? -11.248 1.444   12.334  1.00 70.74 166 A 1 
ATOM 1354 N N   . ILE A 1 167 ? -9.588  -4.925  13.818  1.00 97.66 167 A 1 
ATOM 1355 C CA  . ILE A 1 167 ? -9.301  -6.330  14.132  1.00 97.58 167 A 1 
ATOM 1356 C C   . ILE A 1 167 ? -10.446 -7.287  13.754  1.00 97.74 167 A 1 
ATOM 1357 O O   . ILE A 1 167 ? -10.159 -8.263  13.061  1.00 97.10 167 A 1 
ATOM 1358 C CB  . ILE A 1 167 ? -8.851  -6.509  15.602  1.00 96.96 167 A 1 
ATOM 1359 C CG1 . ILE A 1 167 ? -7.627  -5.634  15.972  1.00 95.09 167 A 1 
ATOM 1360 C CG2 . ILE A 1 167 ? -8.563  -7.987  15.932  1.00 95.04 167 A 1 
ATOM 1361 C CD1 . ILE A 1 167 ? -6.374  -5.855  15.119  1.00 88.29 167 A 1 
ATOM 1362 N N   . PRO A 1 168 ? -11.735 -7.027  14.081  1.00 97.57 168 A 1 
ATOM 1363 C CA  . PRO A 1 168 ? -12.814 -7.930  13.668  1.00 97.64 168 A 1 
ATOM 1364 C C   . PRO A 1 168 ? -12.946 -8.057  12.143  1.00 97.98 168 A 1 
ATOM 1365 O O   . PRO A 1 168 ? -13.217 -9.135  11.637  1.00 97.52 168 A 1 
ATOM 1366 C CB  . PRO A 1 168 ? -14.091 -7.363  14.296  1.00 96.84 168 A 1 
ATOM 1367 C CG  . PRO A 1 168 ? -13.579 -6.555  15.483  1.00 94.07 168 A 1 
ATOM 1368 C CD  . PRO A 1 168 ? -12.271 -5.990  14.948  1.00 96.91 168 A 1 
ATOM 1369 N N   . LEU A 1 169 ? -12.734 -6.981  11.390  1.00 97.80 169 A 1 
ATOM 1370 C CA  . LEU A 1 169 ? -12.858 -6.988  9.929   1.00 98.14 169 A 1 
ATOM 1371 C C   . LEU A 1 169 ? -11.702 -7.742  9.267   1.00 98.24 169 A 1 
ATOM 1372 O O   . LEU A 1 169 ? -11.927 -8.522  8.343   1.00 97.76 169 A 1 
ATOM 1373 C CB  . LEU A 1 169 ? -12.947 -5.535  9.429   1.00 98.00 169 A 1 
ATOM 1374 C CG  . LEU A 1 169 ? -13.035 -5.397  7.896   1.00 97.42 169 A 1 
ATOM 1375 C CD1 . LEU A 1 169 ? -14.301 -6.031  7.326   1.00 95.95 169 A 1 
ATOM 1376 C CD2 . LEU A 1 169 ? -13.021 -3.915  7.519   1.00 95.69 169 A 1 
ATOM 1377 N N   . ILE A 1 170 ? -10.471 -7.532  9.733   1.00 98.20 170 A 1 
ATOM 1378 C CA  . ILE A 1 170 ? -9.288  -8.114  9.088   1.00 98.13 170 A 1 
ATOM 1379 C C   . ILE A 1 170 ? -9.145  -9.623  9.309   1.00 98.11 170 A 1 
ATOM 1380 O O   . ILE A 1 170 ? -8.368  -10.250 8.600   1.00 97.58 170 A 1 
ATOM 1381 C CB  . ILE A 1 170 ? -7.989  -7.359  9.447   1.00 97.72 170 A 1 
ATOM 1382 C CG1 . ILE A 1 170 ? -7.611  -7.538  10.928  1.00 96.07 170 A 1 
ATOM 1383 C CG2 . ILE A 1 170 ? -8.121  -5.877  9.048   1.00 94.62 170 A 1 
ATOM 1384 C CD1 . ILE A 1 170 ? -6.224  -6.990  11.280  1.00 94.71 170 A 1 
ATOM 1385 N N   . GLN A 1 171 ? -9.919  -10.235 10.211  1.00 98.08 171 A 1 
ATOM 1386 C CA  . GLN A 1 171 ? -9.877  -11.691 10.435  1.00 97.91 171 A 1 
ATOM 1387 C C   . GLN A 1 171 ? -10.166 -12.512 9.168   1.00 97.93 171 A 1 
ATOM 1388 O O   . GLN A 1 171 ? -9.645  -13.619 9.016   1.00 97.33 171 A 1 
ATOM 1389 C CB  . GLN A 1 171 ? -10.851 -12.103 11.550  1.00 97.56 171 A 1 
ATOM 1390 C CG  . GLN A 1 171 ? -10.529 -11.518 12.928  1.00 95.94 171 A 1 
ATOM 1391 C CD  . GLN A 1 171 ? -9.074  -11.696 13.317  1.00 96.05 171 A 1 
ATOM 1392 O OE1 . GLN A 1 171 ? -8.558  -12.798 13.425  1.00 86.89 171 A 1 
ATOM 1393 N NE2 . GLN A 1 171 ? -8.345  -10.610 13.493  1.00 87.07 171 A 1 
ATOM 1394 N N   . ILE A 1 172 ? -10.924 -11.960 8.211   1.00 98.04 172 A 1 
ATOM 1395 C CA  . ILE A 1 172 ? -11.156 -12.621 6.918   1.00 98.04 172 A 1 
ATOM 1396 C C   . ILE A 1 172 ? -9.880  -12.757 6.072   1.00 98.06 172 A 1 
ATOM 1397 O O   . ILE A 1 172 ? -9.862  -13.560 5.143   1.00 97.38 172 A 1 
ATOM 1398 C CB  . ILE A 1 172 ? -12.271 -11.937 6.099   1.00 97.43 172 A 1 
ATOM 1399 C CG1 . ILE A 1 172 ? -11.869 -10.527 5.609   1.00 92.16 172 A 1 
ATOM 1400 C CG2 . ILE A 1 172 ? -13.579 -11.928 6.913   1.00 90.59 172 A 1 
ATOM 1401 C CD1 . ILE A 1 172 ? -12.844 -9.931  4.588   1.00 89.19 172 A 1 
ATOM 1402 N N   . ALA A 1 173 ? -8.800  -12.038 6.407   1.00 97.98 173 A 1 
ATOM 1403 C CA  . ALA A 1 173 ? -7.518  -12.191 5.734   1.00 97.86 173 A 1 
ATOM 1404 C C   . ALA A 1 173 ? -6.942  -13.606 5.914   1.00 97.73 173 A 1 
ATOM 1405 O O   . ALA A 1 173 ? -6.315  -14.125 4.997   1.00 97.08 173 A 1 
ATOM 1406 C CB  . ALA A 1 173 ? -6.558  -11.109 6.230   1.00 97.73 173 A 1 
ATOM 1407 N N   . GLY A 1 174 ? -7.253  -14.296 7.014   1.00 97.60 174 A 1 
ATOM 1408 C CA  . GLY A 1 174 ? -6.930  -15.720 7.175   1.00 97.52 174 A 1 
ATOM 1409 C C   . GLY A 1 174 ? -7.668  -16.652 6.201   1.00 97.73 174 A 1 
ATOM 1410 O O   . GLY A 1 174 ? -7.297  -17.815 6.038   1.00 97.02 174 A 1 
ATOM 1411 N N   . ILE A 1 175 ? -8.724  -16.158 5.516   1.00 97.75 175 A 1 
ATOM 1412 C CA  . ILE A 1 175 ? -9.463  -16.905 4.492   1.00 97.73 175 A 1 
ATOM 1413 C C   . ILE A 1 175 ? -8.967  -16.528 3.096   1.00 97.74 175 A 1 
ATOM 1414 O O   . ILE A 1 175 ? -8.659  -17.403 2.290   1.00 96.86 175 A 1 
ATOM 1415 C CB  . ILE A 1 175 ? -10.987 -16.685 4.646   1.00 97.41 175 A 1 
ATOM 1416 C CG1 . ILE A 1 175 ? -11.465 -17.125 6.049   1.00 95.08 175 A 1 
ATOM 1417 C CG2 . ILE A 1 175 ? -11.759 -17.437 3.544   1.00 94.43 175 A 1 
ATOM 1418 C CD1 . ILE A 1 175 ? -12.952 -16.863 6.320   1.00 88.73 175 A 1 
ATOM 1419 N N   . CYS A 1 176 ? -8.900  -15.233 2.797   1.00 97.15 176 A 1 
ATOM 1420 C CA  . CYS A 1 176 ? -8.750  -14.716 1.432   1.00 96.78 176 A 1 
ATOM 1421 C C   . CYS A 1 176 ? -7.604  -13.716 1.244   1.00 97.02 176 A 1 
ATOM 1422 O O   . CYS A 1 176 ? -7.505  -13.102 0.182   1.00 94.64 176 A 1 
ATOM 1423 C CB  . CYS A 1 176 ? -10.102 -14.147 0.998   1.00 95.08 176 A 1 
ATOM 1424 S SG  . CYS A 1 176 ? -10.703 -12.895 2.175   1.00 92.19 176 A 1 
ATOM 1425 N N   . GLY A 1 177 ? -6.736  -13.561 2.245   1.00 96.81 177 A 1 
ATOM 1426 C CA  . GLY A 1 177 ? -5.692  -12.549 2.267   1.00 96.99 177 A 1 
ATOM 1427 C C   . GLY A 1 177 ? -6.270  -11.134 2.347   1.00 97.53 177 A 1 
ATOM 1428 O O   . GLY A 1 177 ? -7.482  -10.933 2.460   1.00 96.76 177 A 1 
ATOM 1429 N N   . VAL A 1 178 ? -5.403  -10.137 2.216   1.00 97.12 178 A 1 
ATOM 1430 C CA  . VAL A 1 178 ? -5.801  -8.720  2.153   1.00 97.48 178 A 1 
ATOM 1431 C C   . VAL A 1 178 ? -6.828  -8.439  1.044   1.00 97.72 178 A 1 
ATOM 1432 O O   . VAL A 1 178 ? -7.618  -7.509  1.157   1.00 97.36 178 A 1 
ATOM 1433 C CB  . VAL A 1 178 ? -4.550  -7.836  1.997   1.00 97.09 178 A 1 
ATOM 1434 C CG1 . VAL A 1 178 ? -3.836  -8.011  0.650   1.00 95.23 178 A 1 
ATOM 1435 C CG2 . VAL A 1 178 ? -4.878  -6.355  2.198   1.00 94.76 178 A 1 
ATOM 1436 N N   . TRP A 1 179 ? -6.896  -9.284  0.007   1.00 97.88 179 A 1 
ATOM 1437 C CA  . TRP A 1 179 ? -7.756  -9.114  -1.170  1.00 97.88 179 A 1 
ATOM 1438 C C   . TRP A 1 179 ? -9.244  -9.096  -0.840  1.00 98.02 179 A 1 
ATOM 1439 O O   . TRP A 1 179 ? -9.998  -8.331  -1.440  1.00 97.18 179 A 1 
ATOM 1440 C CB  . TRP A 1 179 ? -7.452  -10.232 -2.176  1.00 97.34 179 A 1 
ATOM 1441 C CG  . TRP A 1 179 ? -5.991  -10.479 -2.391  1.00 97.16 179 A 1 
ATOM 1442 C CD1 . TRP A 1 179 ? -5.326  -11.617 -2.105  1.00 94.67 179 A 1 
ATOM 1443 C CD2 . TRP A 1 179 ? -4.978  -9.527  -2.823  1.00 96.75 179 A 1 
ATOM 1444 N NE1 . TRP A 1 179 ? -3.978  -11.441 -2.318  1.00 94.16 179 A 1 
ATOM 1445 C CE2 . TRP A 1 179 ? -3.703  -10.160 -2.742  1.00 95.83 179 A 1 
ATOM 1446 C CE3 . TRP A 1 179 ? -5.004  -8.178  -3.244  1.00 94.61 179 A 1 
ATOM 1447 C CZ2 . TRP A 1 179 ? -2.512  -9.484  -3.034  1.00 94.20 179 A 1 
ATOM 1448 C CZ3 . TRP A 1 179 ? -3.810  -7.491  -3.548  1.00 92.19 179 A 1 
ATOM 1449 C CH2 . TRP A 1 179 ? -2.568  -8.137  -3.436  1.00 91.91 179 A 1 
ATOM 1450 N N   . GLY A 1 180 ? -9.691  -9.907  0.132   1.00 97.76 180 A 1 
ATOM 1451 C CA  . GLY A 1 180 ? -11.084 -9.902  0.578   1.00 97.82 180 A 1 
ATOM 1452 C C   . GLY A 1 180 ? -11.445 -8.644  1.362   1.00 98.24 180 A 1 
ATOM 1453 O O   . GLY A 1 180 ? -12.535 -8.101  1.186   1.00 97.91 180 A 1 
ATOM 1454 N N   . VAL A 1 181 ? -10.511 -8.129  2.164   1.00 98.20 181 A 1 
ATOM 1455 C CA  . VAL A 1 181 ? -10.683 -6.849  2.863   1.00 98.37 181 A 1 
ATOM 1456 C C   . VAL A 1 181 ? -10.738 -5.702  1.851   1.00 98.46 181 A 1 
ATOM 1457 O O   . VAL A 1 181 ? -11.686 -4.920  1.880   1.00 98.23 181 A 1 
ATOM 1458 C CB  . VAL A 1 181 ? -9.581  -6.628  3.917   1.00 98.22 181 A 1 
ATOM 1459 C CG1 . VAL A 1 181 ? -9.827  -5.344  4.711   1.00 97.13 181 A 1 
ATOM 1460 C CG2 . VAL A 1 181 ? -9.517  -7.793  4.916   1.00 97.02 181 A 1 
ATOM 1461 N N   . SER A 1 182 ? -9.804  -5.651  0.886   1.00 98.35 182 A 1 
ATOM 1462 C CA  . SER A 1 182 ? -9.841  -4.689  -0.222  1.00 98.34 182 A 1 
ATOM 1463 C C   . SER A 1 182 ? -11.160 -4.747  -0.991  1.00 98.41 182 A 1 
ATOM 1464 O O   . SER A 1 182 ? -11.750 -3.707  -1.269  1.00 98.09 182 A 1 
ATOM 1465 C CB  . SER A 1 182 ? -8.701  -4.944  -1.210  1.00 98.07 182 A 1 
ATOM 1466 O OG  . SER A 1 182 ? -7.474  -4.456  -0.733  1.00 94.94 182 A 1 
ATOM 1467 N N   . ALA A 1 183 ? -11.669 -5.948  -1.285  1.00 98.40 183 A 1 
ATOM 1468 C CA  . ALA A 1 183 ? -12.926 -6.120  -2.006  1.00 98.42 183 A 1 
ATOM 1469 C C   . ALA A 1 183 ? -14.113 -5.482  -1.269  1.00 98.42 183 A 1 
ATOM 1470 O O   . ALA A 1 183 ? -14.918 -4.786  -1.890  1.00 97.99 183 A 1 
ATOM 1471 C CB  . ALA A 1 183 ? -13.150 -7.614  -2.261  1.00 98.25 183 A 1 
ATOM 1472 N N   . LEU A 1 184 ? -14.204 -5.665  0.054   1.00 98.50 184 A 1 
ATOM 1473 C CA  . LEU A 1 184 ? -15.251 -5.048  0.869   1.00 98.50 184 A 1 
ATOM 1474 C C   . LEU A 1 184 ? -15.116 -3.524  0.919   1.00 98.43 184 A 1 
ATOM 1475 O O   . LEU A 1 184 ? -16.117 -2.824  0.800   1.00 97.97 184 A 1 
ATOM 1476 C CB  . LEU A 1 184 ? -15.217 -5.639  2.290   1.00 98.38 184 A 1 
ATOM 1477 C CG  . LEU A 1 184 ? -15.679 -7.104  2.394   1.00 97.56 184 A 1 
ATOM 1478 C CD1 . LEU A 1 184 ? -15.492 -7.581  3.835   1.00 96.41 184 A 1 
ATOM 1479 C CD2 . LEU A 1 184 ? -17.152 -7.279  2.025   1.00 96.11 184 A 1 
ATOM 1480 N N   . VAL A 1 185 ? -13.892 -3.006  1.066   1.00 98.45 185 A 1 
ATOM 1481 C CA  . VAL A 1 185 ? -13.631 -1.574  1.264   1.00 98.41 185 A 1 
ATOM 1482 C C   . VAL A 1 185 ? -13.775 -0.774  -0.035  1.00 98.27 185 A 1 
ATOM 1483 O O   . VAL A 1 185 ? -14.295 0.336   -0.013  1.00 97.58 185 A 1 
ATOM 1484 C CB  . VAL A 1 185 ? -12.248 -1.379  1.914   1.00 98.18 185 A 1 
ATOM 1485 C CG1 . VAL A 1 185 ? -11.907 0.100   2.119   1.00 96.79 185 A 1 
ATOM 1486 C CG2 . VAL A 1 185 ? -12.195 -2.028  3.301   1.00 96.77 185 A 1 
ATOM 1487 N N   . VAL A 1 186 ? -13.375 -1.326  -1.190  1.00 98.31 186 A 1 
ATOM 1488 C CA  . VAL A 1 186 ? -13.436 -0.631  -2.492  1.00 98.19 186 A 1 
ATOM 1489 C C   . VAL A 1 186 ? -14.851 -0.604  -3.074  1.00 98.00 186 A 1 
ATOM 1490 O O   . VAL A 1 186 ? -15.214 0.340   -3.781  1.00 97.37 186 A 1 
ATOM 1491 C CB  . VAL A 1 186 ? -12.442 -1.265  -3.484  1.00 97.91 186 A 1 
ATOM 1492 C CG1 . VAL A 1 186 ? -12.538 -0.681  -4.901  1.00 96.35 186 A 1 
ATOM 1493 C CG2 . VAL A 1 186 ? -10.997 -1.052  -3.017  1.00 96.30 186 A 1 
ATOM 1494 N N   . PHE A 1 187 ? -15.686 -1.619  -2.791  1.00 98.16 187 A 1 
ATOM 1495 C CA  . PHE A 1 187 ? -17.020 -1.731  -3.384  1.00 98.02 187 A 1 
ATOM 1496 C C   . PHE A 1 187 ? -17.901 -0.478  -3.196  1.00 97.85 187 A 1 
ATOM 1497 O O   . PHE A 1 187 ? -18.444 -0.004  -4.198  1.00 97.37 187 A 1 
ATOM 1498 C CB  . PHE A 1 187 ? -17.718 -3.002  -2.882  1.00 97.70 187 A 1 
ATOM 1499 C CG  . PHE A 1 187 ? -19.110 -3.180  -3.450  1.00 97.34 187 A 1 
ATOM 1500 C CD1 . PHE A 1 187 ? -20.220 -2.609  -2.797  1.00 95.87 187 A 1 
ATOM 1501 C CD2 . PHE A 1 187 ? -19.293 -3.885  -4.655  1.00 96.04 187 A 1 
ATOM 1502 C CE1 . PHE A 1 187 ? -21.507 -2.749  -3.342  1.00 95.07 187 A 1 
ATOM 1503 C CE2 . PHE A 1 187 ? -20.579 -4.028  -5.195  1.00 94.84 187 A 1 
ATOM 1504 C CZ  . PHE A 1 187 ? -21.687 -3.461  -4.540  1.00 94.78 187 A 1 
ATOM 1505 N N   . PRO A 1 188 ? -18.036 0.116   -1.992  1.00 97.70 188 A 1 
ATOM 1506 C CA  . PRO A 1 188 ? -18.838 1.323   -1.800  1.00 97.38 188 A 1 
ATOM 1507 C C   . PRO A 1 188 ? -18.388 2.491   -2.674  1.00 97.04 188 A 1 
ATOM 1508 O O   . PRO A 1 188 ? -19.232 3.199   -3.217  1.00 96.06 188 A 1 
ATOM 1509 C CB  . PRO A 1 188 ? -18.719 1.678   -0.317  1.00 96.77 188 A 1 
ATOM 1510 C CG  . PRO A 1 188 ? -18.417 0.341   0.337   1.00 94.61 188 A 1 
ATOM 1511 C CD  . PRO A 1 188 ? -17.555 -0.356  -0.701  1.00 97.36 188 A 1 
ATOM 1512 N N   . SER A 1 189 ? -17.077 2.666   -2.877  1.00 97.67 189 A 1 
ATOM 1513 C CA  . SER A 1 189 ? -16.541 3.715   -3.742  1.00 97.36 189 A 1 
ATOM 1514 C C   . SER A 1 189 ? -16.984 3.542   -5.197  1.00 96.93 189 A 1 
ATOM 1515 O O   . SER A 1 189 ? -17.448 4.501   -5.814  1.00 95.99 189 A 1 
ATOM 1516 C CB  . SER A 1 189 ? -15.017 3.737   -3.661  1.00 97.07 189 A 1 
ATOM 1517 O OG  . SER A 1 189 ? -14.586 4.344   -2.465  1.00 93.66 189 A 1 
ATOM 1518 N N   . ALA A 1 190 ? -16.908 2.323   -5.752  1.00 97.35 190 A 1 
ATOM 1519 C CA  . ALA A 1 190 ? -17.353 2.039   -7.117  1.00 97.04 190 A 1 
ATOM 1520 C C   . ALA A 1 190 ? -18.876 2.211   -7.270  1.00 96.56 190 A 1 
ATOM 1521 O O   . ALA A 1 190 ? -19.350 2.836   -8.222  1.00 95.51 190 A 1 
ATOM 1522 C CB  . ALA A 1 190 ? -16.890 0.627   -7.488  1.00 97.07 190 A 1 
ATOM 1523 N N   . TRP A 1 191 ? -19.652 1.710   -6.300  1.00 96.76 191 A 1 
ATOM 1524 C CA  . TRP A 1 191 ? -21.112 1.780   -6.293  1.00 96.41 191 A 1 
ATOM 1525 C C   . TRP A 1 191 ? -21.626 3.222   -6.179  1.00 95.95 191 A 1 
ATOM 1526 O O   . TRP A 1 191 ? -22.442 3.658   -6.994  1.00 94.80 191 A 1 
ATOM 1527 C CB  . TRP A 1 191 ? -21.631 0.882   -5.165  1.00 95.97 191 A 1 
ATOM 1528 C CG  . TRP A 1 191 ? -23.111 0.647   -5.175  1.00 95.22 191 A 1 
ATOM 1529 C CD1 . TRP A 1 191 ? -23.737 -0.423  -5.704  1.00 92.96 191 A 1 
ATOM 1530 C CD2 . TRP A 1 191 ? -24.167 1.499   -4.637  1.00 94.47 191 A 1 
ATOM 1531 N NE1 . TRP A 1 191 ? -25.098 -0.302  -5.537  1.00 92.60 191 A 1 
ATOM 1532 C CE2 . TRP A 1 191 ? -25.421 0.868   -4.888  1.00 93.97 191 A 1 
ATOM 1533 C CE3 . TRP A 1 191 ? -24.193 2.740   -3.963  1.00 92.72 191 A 1 
ATOM 1534 C CZ2 . TRP A 1 191 ? -26.639 1.445   -4.496  1.00 91.80 191 A 1 
ATOM 1535 C CZ3 . TRP A 1 191 ? -25.412 3.329   -3.570  1.00 90.68 191 A 1 
ATOM 1536 C CH2 . TRP A 1 191 ? -26.628 2.685   -3.836  1.00 90.16 191 A 1 
ATOM 1537 N N   . LEU A 1 192 ? -21.102 4.007   -5.228  1.00 95.93 192 A 1 
ATOM 1538 C CA  . LEU A 1 192 ? -21.443 5.423   -5.058  1.00 95.41 192 A 1 
ATOM 1539 C C   . LEU A 1 192 ? -20.975 6.258   -6.251  1.00 94.93 192 A 1 
ATOM 1540 O O   . LEU A 1 192 ? -21.703 7.136   -6.710  1.00 94.29 192 A 1 
ATOM 1541 C CB  . LEU A 1 192 ? -20.816 5.963   -3.762  1.00 95.33 192 A 1 
ATOM 1542 C CG  . LEU A 1 192 ? -21.460 5.450   -2.463  1.00 93.57 192 A 1 
ATOM 1543 C CD1 . LEU A 1 192 ? -20.614 5.880   -1.265  1.00 90.74 192 A 1 
ATOM 1544 C CD2 . LEU A 1 192 ? -22.869 6.011   -2.270  1.00 90.62 192 A 1 
ATOM 1545 N N   . GLY A 1 193 ? -19.799 5.960   -6.804  1.00 95.36 193 A 1 
ATOM 1546 C CA  . GLY A 1 193 ? -19.292 6.608   -8.010  1.00 94.44 193 A 1 
ATOM 1547 C C   . GLY A 1 193 ? -20.239 6.450   -9.202  1.00 94.09 193 A 1 
ATOM 1548 O O   . GLY A 1 193 ? -20.527 7.427   -9.895  1.00 92.85 193 A 1 
ATOM 1549 N N   . ALA A 1 194 ? -20.807 5.257   -9.396  1.00 95.06 194 A 1 
ATOM 1550 C CA  . ALA A 1 194 ? -21.814 5.017   -10.429 1.00 94.22 194 A 1 
ATOM 1551 C C   . ALA A 1 194 ? -23.145 5.725   -10.128 1.00 93.56 194 A 1 
ATOM 1552 O O   . ALA A 1 194 ? -23.722 6.351   -11.019 1.00 92.06 194 A 1 
ATOM 1553 C CB  . ALA A 1 194 ? -22.004 3.512   -10.585 1.00 93.88 194 A 1 
ATOM 1554 N N   . ALA A 1 195 ? -23.613 5.681   -8.877  1.00 94.00 195 A 1 
ATOM 1555 C CA  . ALA A 1 195 ? -24.845 6.351   -8.458  1.00 92.73 195 A 1 
ATOM 1556 C C   . ALA A 1 195 ? -24.816 7.864   -8.740  1.00 91.80 195 A 1 
ATOM 1557 O O   . ALA A 1 195 ? -25.822 8.453   -9.143  1.00 89.52 195 A 1 
ATOM 1558 C CB  . ALA A 1 195 ? -25.060 6.072   -6.963  1.00 92.44 195 A 1 
ATOM 1559 N N   . LEU A 1 196 ? -23.648 8.483   -8.581  1.00 92.04 196 A 1 
ATOM 1560 C CA  . LEU A 1 196 ? -23.447 9.921   -8.729  1.00 90.95 196 A 1 
ATOM 1561 C C   . LEU A 1 196 ? -22.970 10.327  -10.132 1.00 89.35 196 A 1 
ATOM 1562 O O   . LEU A 1 196 ? -23.315 11.415  -10.600 1.00 84.82 196 A 1 
ATOM 1563 C CB  . LEU A 1 196 ? -22.477 10.375  -7.626  1.00 90.95 196 A 1 
ATOM 1564 C CG  . LEU A 1 196 ? -22.979 10.072  -6.196  1.00 90.39 196 A 1 
ATOM 1565 C CD1 . LEU A 1 196 ? -21.934 10.501  -5.168  1.00 87.26 196 A 1 
ATOM 1566 C CD2 . LEU A 1 196 ? -24.317 10.746  -5.910  1.00 87.76 196 A 1 
ATOM 1567 N N   . GLY A 1 197 ? -22.227 9.466   -10.830 1.00 89.26 197 A 1 
ATOM 1568 C CA  . GLY A 1 197 ? -21.601 9.756   -12.124 1.00 85.90 197 A 1 
ATOM 1569 C C   . GLY A 1 197 ? -22.436 9.399   -13.358 1.00 83.62 197 A 1 
ATOM 1570 O O   . GLY A 1 197 ? -22.376 10.109  -14.362 1.00 76.74 197 A 1 
ATOM 1571 N N   . SER A 1 198 ? -23.275 8.351   -13.309 1.00 82.91 198 A 1 
ATOM 1572 C CA  . SER A 1 198 ? -23.981 7.777   -14.480 1.00 77.13 198 A 1 
ATOM 1573 C C   . SER A 1 198 ? -24.837 8.763   -15.293 1.00 73.49 198 A 1 
ATOM 1574 O O   . SER A 1 198 ? -24.998 8.598   -16.503 1.00 63.41 198 A 1 
ATOM 1575 C CB  . SER A 1 198 ? -24.857 6.600   -14.036 1.00 70.83 198 A 1 
ATOM 1576 O OG  . SER A 1 198 ? -25.718 6.988   -12.990 1.00 63.26 198 A 1 
ATOM 1577 N N   . ASN A 1 199 ? -25.342 9.836   -14.684 1.00 66.89 199 A 1 
ATOM 1578 C CA  . ASN A 1 199 ? -26.129 10.862  -15.386 1.00 63.81 199 A 1 
ATOM 1579 C C   . ASN A 1 199 ? -25.300 11.812  -16.263 1.00 63.03 199 A 1 
ATOM 1580 O O   . ASN A 1 199 ? -25.878 12.495  -17.114 1.00 56.95 199 A 1 
ATOM 1581 C CB  . ASN A 1 199 ? -26.929 11.659  -14.360 1.00 56.26 199 A 1 
ATOM 1582 C CG  . ASN A 1 199 ? -28.039 10.816  -13.773 1.00 51.10 199 A 1 
ATOM 1583 O OD1 . ASN A 1 199 ? -29.066 10.597  -14.380 1.00 47.05 199 A 1 
ATOM 1584 N ND2 . ASN A 1 199 ? -27.892 10.346  -12.562 1.00 44.83 199 A 1 
ATOM 1585 N N   . ALA A 1 200 ? -23.988 11.884  -16.076 1.00 53.95 200 A 1 
ATOM 1586 C CA  . ALA A 1 200 ? -23.117 12.677  -16.939 1.00 51.10 200 A 1 
ATOM 1587 C C   . ALA A 1 200 ? -23.144 12.128  -18.376 1.00 50.82 200 A 1 
ATOM 1588 O O   . ALA A 1 200 ? -23.313 12.896  -19.315 1.00 48.53 200 A 1 
ATOM 1589 C CB  . ALA A 1 200 ? -21.709 12.700  -16.337 1.00 47.60 200 A 1 
ATOM 1590 N N   . LEU A 1 201 ? -23.130 10.798  -18.534 1.00 49.48 201 A 1 
ATOM 1591 C CA  . LEU A 1 201 ? -23.247 10.123  -19.834 1.00 48.79 201 A 1 
ATOM 1592 C C   . LEU A 1 201 ? -24.614 10.334  -20.496 1.00 49.50 201 A 1 
ATOM 1593 O O   . LEU A 1 201 ? -24.700 10.506  -21.709 1.00 46.93 201 A 1 
ATOM 1594 C CB  . LEU A 1 201 ? -23.012 8.615   -19.639 1.00 45.59 201 A 1 
ATOM 1595 C CG  . LEU A 1 201 ? -21.537 8.238   -19.451 1.00 42.21 201 A 1 
ATOM 1596 C CD1 . LEU A 1 201 ? -21.452 6.803   -18.937 1.00 38.87 201 A 1 
ATOM 1597 C CD2 . LEU A 1 201 ? -20.769 8.309   -20.772 1.00 41.30 201 A 1 
ATOM 1598 N N   . THR A 1 202 ? -25.711 10.359  -19.730 1.00 51.76 202 A 1 
ATOM 1599 C CA  . THR A 1 202 ? -27.058 10.588  -20.280 1.00 51.80 202 A 1 
ATOM 1600 C C   . THR A 1 202 ? -27.216 12.004  -20.839 1.00 51.75 202 A 1 
ATOM 1601 O O   . THR A 1 202 ? -27.924 12.193  -21.826 1.00 49.19 202 A 1 
ATOM 1602 C CB  . THR A 1 202 ? -28.154 10.325  -19.235 1.00 48.14 202 A 1 
ATOM 1603 O OG1 . THR A 1 202 ? -27.822 9.258   -18.383 1.00 43.37 202 A 1 
ATOM 1604 C CG2 . THR A 1 202 ? -29.488 9.958   -19.889 1.00 42.82 202 A 1 
ATOM 1605 N N   . ARG A 1 203 ? -26.556 13.003  -20.249 1.00 43.34 203 A 1 
ATOM 1606 C CA  . ARG A 1 203 ? -26.512 14.378  -20.774 1.00 43.14 203 A 1 
ATOM 1607 C C   . ARG A 1 203 ? -25.632 14.488  -22.018 1.00 42.11 203 A 1 
ATOM 1608 O O   . ARG A 1 203 ? -26.042 15.139  -22.971 1.00 41.24 203 A 1 
ATOM 1609 C CB  . ARG A 1 203 ? -26.050 15.362  -19.690 1.00 40.98 203 A 1 
ATOM 1610 C CG  . ARG A 1 203 ? -27.195 15.745  -18.748 1.00 37.41 203 A 1 
ATOM 1611 C CD  . ARG A 1 203 ? -26.714 16.786  -17.730 1.00 34.24 203 A 1 
ATOM 1612 N NE  . ARG A 1 203 ? -27.828 17.332  -16.928 1.00 29.95 203 A 1 
ATOM 1613 C CZ  . ARG A 1 203 ? -27.730 18.237  -15.968 1.00 28.18 203 A 1 
ATOM 1614 N NH1 . ARG A 1 203 ? -26.577 18.719  -15.590 1.00 26.50 203 A 1 
ATOM 1615 N NH2 . ARG A 1 203 ? -28.798 18.688  -15.371 1.00 25.72 203 A 1 
ATOM 1616 N N   . GLU A 1 204 ? -24.483 13.831  -22.036 1.00 39.90 204 A 1 
ATOM 1617 C CA  . GLU A 1 204 ? -23.548 13.832  -23.168 1.00 39.95 204 A 1 
ATOM 1618 C C   . GLU A 1 204 ? -24.165 13.143  -24.405 1.00 38.89 204 A 1 
ATOM 1619 O O   . GLU A 1 204 ? -24.121 13.687  -25.508 1.00 38.24 204 A 1 
ATOM 1620 C CB  . GLU A 1 204 ? -22.246 13.166  -22.695 1.00 39.28 204 A 1 
ATOM 1621 C CG  . GLU A 1 204 ? -21.002 13.610  -23.474 1.00 35.84 204 A 1 
ATOM 1622 C CD  . GLU A 1 204 ? -19.699 13.049  -22.856 1.00 33.98 204 A 1 
ATOM 1623 O OE1 . GLU A 1 204 ? -18.627 13.598  -23.182 1.00 30.21 204 A 1 
ATOM 1624 O OE2 . GLU A 1 204 ? -19.770 12.075  -22.066 1.00 35.08 204 A 1 
ATOM 1625 N N   . ASN A 1 205 ? -24.877 12.020  -24.211 1.00 40.98 205 A 1 
ATOM 1626 C CA  . ASN A 1 205 ? -25.620 11.330  -25.273 1.00 42.44 205 A 1 
ATOM 1627 C C   . ASN A 1 205 ? -26.836 12.126  -25.782 1.00 40.72 205 A 1 
ATOM 1628 O O   . ASN A 1 205 ? -27.180 12.019  -26.955 1.00 39.25 205 A 1 
ATOM 1629 C CB  . ASN A 1 205 ? -26.053 9.942   -24.770 1.00 41.00 205 A 1 
ATOM 1630 C CG  . ASN A 1 205 ? -24.914 8.942   -24.692 1.00 36.96 205 A 1 
ATOM 1631 O OD1 . ASN A 1 205 ? -23.845 9.104   -25.246 1.00 35.07 205 A 1 
ATOM 1632 N ND2 . ASN A 1 205 ? -25.115 7.834   -24.021 1.00 34.85 205 A 1 
ATOM 1633 N N   . LYS A 1 206 ? -27.492 12.932  -24.937 1.00 38.83 206 A 1 
ATOM 1634 C CA  . LYS A 1 206 ? -28.566 13.846  -25.376 1.00 40.52 206 A 1 
ATOM 1635 C C   . LYS A 1 206 ? -28.027 15.064  -26.132 1.00 39.53 206 A 1 
ATOM 1636 O O   . LYS A 1 206 ? -28.685 15.534  -27.050 1.00 37.81 206 A 1 
ATOM 1637 C CB  . LYS A 1 206 ? -29.441 14.285  -24.191 1.00 38.47 206 A 1 
ATOM 1638 C CG  . LYS A 1 206 ? -30.502 13.237  -23.825 1.00 34.20 206 A 1 
ATOM 1639 C CD  . LYS A 1 206 ? -31.451 13.764  -22.737 1.00 30.96 206 A 1 
ATOM 1640 C CE  . LYS A 1 206 ? -32.560 12.738  -22.456 1.00 26.36 206 A 1 
ATOM 1641 N NZ  . LYS A 1 206 ? -33.639 13.291  -21.592 1.00 24.45 206 A 1 
ATOM 1642 N N   . ALA A 1 207 ? -26.847 15.554  -25.764 1.00 37.96 207 A 1 
ATOM 1643 C CA  . ALA A 1 207 ? -26.200 16.686  -26.429 1.00 38.38 207 A 1 
ATOM 1644 C C   . ALA A 1 207 ? -25.587 16.310  -27.789 1.00 38.70 207 A 1 
ATOM 1645 O O   . ALA A 1 207 ? -25.549 17.139  -28.693 1.00 37.28 207 A 1 
ATOM 1646 C CB  . ALA A 1 207 ? -25.150 17.258  -25.476 1.00 36.65 207 A 1 
ATOM 1647 N N   . SER A 1 208 ? -25.148 15.053  -27.959 1.00 35.98 208 A 1 
ATOM 1648 C CA  . SER A 1 208 ? -24.559 14.535  -29.204 1.00 37.13 208 A 1 
ATOM 1649 C C   . SER A 1 208 ? -25.588 14.016  -30.219 1.00 37.17 208 A 1 
ATOM 1650 O O   . SER A 1 208 ? -25.220 13.739  -31.357 1.00 35.14 208 A 1 
ATOM 1651 C CB  . SER A 1 208 ? -23.512 13.464  -28.886 1.00 35.27 208 A 1 
ATOM 1652 O OG  . SER A 1 208 ? -24.030 12.478  -28.017 1.00 32.70 208 A 1 
ATOM 1653 N N   . ASN A 1 209 ? -26.890 13.914  -29.852 1.00 34.60 209 A 1 
ATOM 1654 C CA  . ASN A 1 209 ? -27.968 13.460  -30.737 1.00 38.40 209 A 1 
ATOM 1655 C C   . ASN A 1 209 ? -29.210 14.376  -30.624 1.00 37.65 209 A 1 
ATOM 1656 O O   . ASN A 1 209 ? -30.210 13.999  -30.004 1.00 35.10 209 A 1 
ATOM 1657 C CB  . ASN A 1 209 ? -28.270 11.970  -30.440 1.00 36.40 209 A 1 
ATOM 1658 C CG  . ASN A 1 209 ? -27.925 11.027  -31.581 1.00 32.26 209 A 1 
ATOM 1659 O OD1 . ASN A 1 209 ? -27.765 11.392  -32.728 1.00 29.63 209 A 1 
ATOM 1660 N ND2 . ASN A 1 209 ? -27.832 9.749   -31.304 1.00 29.18 209 A 1 
ATOM 1661 N N   . PRO A 1 210 ? -29.210 15.593  -31.219 1.00 29.99 210 A 1 
ATOM 1662 C CA  . PRO A 1 210 ? -30.348 16.522  -31.136 1.00 32.09 210 A 1 
ATOM 1663 C C   . PRO A 1 210 ? -31.556 16.128  -32.007 1.00 32.54 210 A 1 
ATOM 1664 O O   . PRO A 1 210 ? -32.610 16.741  -31.899 1.00 31.27 210 A 1 
ATOM 1665 C CB  . PRO A 1 210 ? -29.770 17.893  -31.501 1.00 29.42 210 A 1 
ATOM 1666 C CG  . PRO A 1 210 ? -28.580 17.564  -32.402 1.00 30.17 210 A 1 
ATOM 1667 C CD  . PRO A 1 210 ? -28.084 16.216  -31.893 1.00 33.34 210 A 1 
ATOM 1668 N N   . THR A 1 211 ? -31.469 15.085  -32.842 1.00 30.14 211 A 1 
ATOM 1669 C CA  . THR A 1 211 ? -32.422 14.803  -33.933 1.00 31.56 211 A 1 
ATOM 1670 C C   . THR A 1 211 ? -33.438 13.680  -33.677 1.00 31.77 211 A 1 
ATOM 1671 O O   . THR A 1 211 ? -34.094 13.251  -34.623 1.00 30.20 211 A 1 
ATOM 1672 C CB  . THR A 1 211 ? -31.688 14.596  -35.274 1.00 28.61 211 A 1 
ATOM 1673 O OG1 . THR A 1 211 ? -30.322 14.289  -35.077 1.00 25.53 211 A 1 
ATOM 1674 C CG2 . THR A 1 211 ? -31.734 15.856  -36.126 1.00 25.26 211 A 1 
ATOM 1675 N N   . LYS A 1 212 ? -33.642 13.193  -32.430 1.00 28.32 212 A 1 
ATOM 1676 C CA  . LYS A 1 212 ? -34.566 12.058  -32.173 1.00 31.93 212 A 1 
ATOM 1677 C C   . LYS A 1 212 ? -35.761 12.306  -31.235 1.00 31.85 212 A 1 
ATOM 1678 O O   . LYS A 1 212 ? -36.449 11.346  -30.913 1.00 30.31 212 A 1 
ATOM 1679 C CB  . LYS A 1 212 ? -33.786 10.770  -31.859 1.00 30.10 212 A 1 
ATOM 1680 C CG  . LYS A 1 212 ? -33.851 9.816   -33.064 1.00 26.89 212 A 1 
ATOM 1681 C CD  . LYS A 1 212 ? -33.202 8.459   -32.770 1.00 24.46 212 A 1 
ATOM 1682 C CE  . LYS A 1 212 ? -33.302 7.576   -34.018 1.00 21.33 212 A 1 
ATOM 1683 N NZ  . LYS A 1 212 ? -32.761 6.217   -33.792 1.00 20.11 212 A 1 
ATOM 1684 N N   . ASN A 1 213 ? -36.066 13.544  -30.846 1.00 29.06 213 A 1 
ATOM 1685 C CA  . ASN A 1 213 ? -37.210 13.846  -29.961 1.00 31.77 213 A 1 
ATOM 1686 C C   . ASN A 1 213 ? -38.120 14.963  -30.506 1.00 30.77 213 A 1 
ATOM 1687 O O   . ASN A 1 213 ? -38.344 15.964  -29.836 1.00 29.06 213 A 1 
ATOM 1688 C CB  . ASN A 1 213 ? -36.712 14.127  -28.527 1.00 30.45 213 A 1 
ATOM 1689 C CG  . ASN A 1 213 ? -36.297 12.895  -27.746 1.00 26.76 213 A 1 
ATOM 1690 O OD1 . ASN A 1 213 ? -36.586 11.762  -28.050 1.00 25.35 213 A 1 
ATOM 1691 N ND2 . ASN A 1 213 ? -35.600 13.090  -26.655 1.00 24.16 213 A 1 
ATOM 1692 N N   . ILE A 1 214 ? -38.658 14.794  -31.731 1.00 25.35 214 A 1 
ATOM 1693 C CA  . ILE A 1 214 ? -39.820 15.558  -32.206 1.00 27.66 214 A 1 
ATOM 1694 C C   . ILE A 1 214 ? -40.790 14.560  -32.833 1.00 27.10 214 A 1 
ATOM 1695 O O   . ILE A 1 214 ? -40.836 14.425  -34.040 1.00 25.99 214 A 1 
ATOM 1696 C CB  . ILE A 1 214 ? -39.455 16.705  -33.183 1.00 26.12 214 A 1 
ATOM 1697 C CG1 . ILE A 1 214 ? -38.374 17.649  -32.613 1.00 23.30 214 A 1 
ATOM 1698 C CG2 . ILE A 1 214 ? -40.727 17.519  -33.526 1.00 23.69 214 A 1 
ATOM 1699 C CD1 . ILE A 1 214 ? -37.927 18.755  -33.578 1.00 21.14 214 A 1 
ATOM 1700 N N   . THR A 1 215 ? -41.503 13.787  -32.008 1.00 27.43 215 A 1 
ATOM 1701 C CA  . THR A 1 215 ? -42.806 13.155  -32.305 1.00 29.42 215 A 1 
ATOM 1702 C C   . THR A 1 215 ? -43.186 12.242  -31.141 1.00 29.06 215 A 1 
ATOM 1703 O O   . THR A 1 215 ? -42.845 11.068  -31.153 1.00 27.80 215 A 1 
ATOM 1704 C CB  . THR A 1 215 ? -42.873 12.299  -33.599 1.00 27.14 215 A 1 
ATOM 1705 O OG1 . THR A 1 215 ? -41.633 11.752  -33.952 1.00 24.04 215 A 1 
ATOM 1706 C CG2 . THR A 1 215 ? -43.429 13.067  -34.808 1.00 24.22 215 A 1 
ATOM 1707 N N   . THR A 1 216 ? -43.849 12.789  -30.128 1.00 26.67 216 A 1 
ATOM 1708 C CA  . THR A 1 216 ? -44.884 12.144  -29.279 1.00 29.46 216 A 1 
ATOM 1709 C C   . THR A 1 216 ? -45.131 13.017  -28.046 1.00 29.24 216 A 1 
ATOM 1710 O O   . THR A 1 216 ? -44.682 12.710  -26.955 1.00 27.62 216 A 1 
ATOM 1711 C CB  . THR A 1 216 ? -44.612 10.694  -28.801 1.00 27.33 216 A 1 
ATOM 1712 O OG1 . THR A 1 216 ? -43.255 10.420  -28.628 1.00 23.95 216 A 1 
ATOM 1713 C CG2 . THR A 1 216 ? -45.220 9.646   -29.737 1.00 23.56 216 A 1 
ATOM 1714 N N   . GLU A 1 217 ? -45.831 14.132  -28.236 1.00 26.00 217 A 1 
ATOM 1715 C CA  . GLU A 1 217 ? -46.455 14.868  -27.125 1.00 27.23 217 A 1 
ATOM 1716 C C   . GLU A 1 217 ? -47.558 15.776  -27.697 1.00 26.45 217 A 1 
ATOM 1717 O O   . GLU A 1 217 ? -47.485 16.988  -27.663 1.00 25.37 217 A 1 
ATOM 1718 C CB  . GLU A 1 217 ? -45.414 15.600  -26.249 1.00 26.53 217 A 1 
ATOM 1719 C CG  . GLU A 1 217 ? -45.538 15.173  -24.766 1.00 23.94 217 A 1 
ATOM 1720 C CD  . GLU A 1 217 ? -44.473 15.804  -23.856 1.00 22.44 217 A 1 
ATOM 1721 O OE1 . GLU A 1 217 ? -44.223 15.232  -22.768 1.00 19.90 217 A 1 
ATOM 1722 O OE2 . GLU A 1 217 ? -43.900 16.855  -24.231 1.00 23.67 217 A 1 
ATOM 1723 N N   . TYR A 1 218 ? -48.578 15.155  -28.333 1.00 25.34 218 A 1 
ATOM 1724 C CA  . TYR A 1 218 ? -49.869 15.778  -28.641 1.00 27.64 218 A 1 
ATOM 1725 C C   . TYR A 1 218 ? -50.948 14.694  -28.644 1.00 26.34 218 A 1 
ATOM 1726 O O   . TYR A 1 218 ? -51.345 14.204  -29.689 1.00 25.28 218 A 1 
ATOM 1727 C CB  . TYR A 1 218 ? -49.846 16.554  -29.973 1.00 26.21 218 A 1 
ATOM 1728 C CG  . TYR A 1 218 ? -49.572 18.042  -29.825 1.00 23.60 218 A 1 
ATOM 1729 C CD1 . TYR A 1 218 ? -50.596 18.900  -29.371 1.00 21.86 218 A 1 
ATOM 1730 C CD2 . TYR A 1 218 ? -48.307 18.567  -30.128 1.00 20.89 218 A 1 
ATOM 1731 C CE1 . TYR A 1 218 ? -50.345 20.275  -29.215 1.00 19.70 218 A 1 
ATOM 1732 C CE2 . TYR A 1 218 ? -48.051 19.939  -29.971 1.00 20.51 218 A 1 
ATOM 1733 C CZ  . TYR A 1 218 ? -49.069 20.797  -29.515 1.00 20.96 218 A 1 
ATOM 1734 O OH  . TYR A 1 218 ? -48.821 22.120  -29.361 1.00 21.70 218 A 1 
ATOM 1735 N N   . THR A 1 219 ? -51.384 14.298  -27.453 1.00 26.45 219 A 1 
ATOM 1736 C CA  . THR A 1 219 ? -52.750 13.788  -27.200 1.00 29.00 219 A 1 
ATOM 1737 C C   . THR A 1 219 ? -52.932 13.662  -25.691 1.00 28.06 219 A 1 
ATOM 1738 O O   . THR A 1 219 ? -52.018 13.235  -25.003 1.00 26.59 219 A 1 
ATOM 1739 C CB  . THR A 1 219 ? -53.110 12.442  -27.872 1.00 26.87 219 A 1 
ATOM 1740 O OG1 . THR A 1 219 ? -52.006 11.781  -28.436 1.00 23.91 219 A 1 
ATOM 1741 C CG2 . THR A 1 219 ? -54.131 12.639  -28.997 1.00 23.88 219 A 1 
ATOM 1742 N N   . GLU A 1 220 ? -54.124 14.033  -25.243 1.00 24.84 220 A 1 
ATOM 1743 C CA  . GLU A 1 220 ? -54.638 14.004  -23.864 1.00 27.08 220 A 1 
ATOM 1744 C C   . GLU A 1 220 ? -54.429 15.276  -23.027 1.00 26.28 220 A 1 
ATOM 1745 O O   . GLU A 1 220 ? -53.620 15.336  -22.110 1.00 24.88 220 A 1 
ATOM 1746 C CB  . GLU A 1 220 ? -54.316 12.712  -23.091 1.00 25.74 220 A 1 
ATOM 1747 C CG  . GLU A 1 220 ? -54.847 11.478  -23.835 1.00 22.72 220 A 1 
ATOM 1748 C CD  . GLU A 1 220 ? -54.858 10.209  -22.985 1.00 20.53 220 A 1 
ATOM 1749 O OE1 . GLU A 1 220 ? -55.465 9.229   -23.469 1.00 18.03 220 A 1 
ATOM 1750 O OE2 . GLU A 1 220 ? -54.298 10.219  -21.869 1.00 21.63 220 A 1 
ATOM 1751 N N   . LEU A 1 221 ? -55.261 16.281  -23.323 1.00 23.97 221 A 1 
ATOM 1752 C CA  . LEU A 1 221 ? -55.889 17.123  -22.298 1.00 27.45 221 A 1 
ATOM 1753 C C   . LEU A 1 221 ? -57.080 17.879  -22.921 1.00 26.20 221 A 1 
ATOM 1754 O O   . LEU A 1 221 ? -56.949 18.991  -23.419 1.00 25.22 221 A 1 
ATOM 1755 C CB  . LEU A 1 221 ? -54.851 18.054  -21.626 1.00 25.27 221 A 1 
ATOM 1756 C CG  . LEU A 1 221 ? -54.481 17.602  -20.191 1.00 23.30 221 A 1 
ATOM 1757 C CD1 . LEU A 1 221 ? -53.069 18.051  -19.833 1.00 21.63 221 A 1 
ATOM 1758 C CD2 . LEU A 1 221 ? -55.448 18.170  -19.158 1.00 23.55 221 A 1 
ATOM 1759 N N   . HIS A 1 222 ? -58.264 17.248  -22.898 1.00 27.83 222 A 1 
ATOM 1760 C CA  . HIS A 1 222 ? -59.542 17.954  -23.028 1.00 30.65 222 A 1 
ATOM 1761 C C   . HIS A 1 222 ? -60.538 17.384  -22.012 1.00 29.07 222 A 1 
ATOM 1762 O O   . HIS A 1 222 ? -60.851 16.194  -22.053 1.00 27.39 222 A 1 
ATOM 1763 C CB  . HIS A 1 222 ? -60.108 17.874  -24.454 1.00 28.23 222 A 1 
ATOM 1764 C CG  . HIS A 1 222 ? -59.876 19.123  -25.274 1.00 25.86 222 A 1 
ATOM 1765 N ND1 . HIS A 1 222 ? -60.133 20.419  -24.879 1.00 23.15 222 A 1 
ATOM 1766 C CD2 . HIS A 1 222 ? -59.420 19.183  -26.565 1.00 22.48 222 A 1 
ATOM 1767 C CE1 . HIS A 1 222 ? -59.834 21.235  -25.897 1.00 22.78 222 A 1 
ATOM 1768 N NE2 . HIS A 1 222 ? -59.399 20.526  -26.948 1.00 23.44 222 A 1 
ATOM 1769 N N   . GLY A 1 223 ? -61.052 18.254  -21.132 1.00 27.40 223 A 1 
ATOM 1770 C CA  . GLY A 1 223 ? -62.203 17.965  -20.275 1.00 30.90 223 A 1 
ATOM 1771 C C   . GLY A 1 223 ? -62.406 18.945  -19.110 1.00 30.57 223 A 1 
ATOM 1772 O O   . GLY A 1 223 ? -61.785 18.766  -18.076 1.00 28.95 223 A 1 
ATOM 1773 N N   . GLY A 1 224 ? -63.327 19.939  -19.283 1.00 27.15 224 A 1 
ATOM 1774 C CA  . GLY A 1 224 ? -63.991 20.699  -18.203 1.00 30.42 224 A 1 
ATOM 1775 C C   . GLY A 1 224 ? -63.437 22.110  -17.934 1.00 30.00 224 A 1 
ATOM 1776 O O   . GLY A 1 224 ? -62.443 22.230  -17.255 1.00 28.20 224 A 1 
ATOM 1777 N N   . LYS A 1 225 ? -63.956 23.167  -18.571 1.00 26.44 225 A 1 
ATOM 1778 C CA  . LYS A 1 225 ? -65.101 24.062  -18.249 1.00 31.36 225 A 1 
ATOM 1779 C C   . LYS A 1 225 ? -65.077 24.649  -16.823 1.00 29.99 225 A 1 
ATOM 1780 O O   . LYS A 1 225 ? -65.422 23.949  -15.884 1.00 27.81 225 A 1 
ATOM 1781 C CB  . LYS A 1 225 ? -66.480 23.426  -18.534 1.00 28.72 225 A 1 
ATOM 1782 C CG  . LYS A 1 225 ? -66.851 23.373  -20.025 1.00 25.57 225 A 1 
ATOM 1783 C CD  . LYS A 1 225 ? -68.332 22.981  -20.165 1.00 22.80 225 A 1 
ATOM 1784 C CE  . LYS A 1 225 ? -68.762 22.959  -21.634 1.00 20.38 225 A 1 
ATOM 1785 N NZ  . LYS A 1 225 ? -70.199 22.623  -21.764 1.00 19.58 225 A 1 
ATOM 1786 N N   . ASP A 1 226 ? -64.756 25.923  -16.678 1.00 27.42 226 A 1 
ATOM 1787 C CA  . ASP A 1 226 ? -65.680 27.057  -16.499 1.00 31.41 226 A 1 
ATOM 1788 C C   . ASP A 1 226 ? -64.981 28.312  -15.942 1.00 30.30 226 A 1 
ATOM 1789 O O   . ASP A 1 226 ? -64.200 28.230  -15.001 1.00 28.70 226 A 1 
ATOM 1790 C CB  . ASP A 1 226 ? -66.902 26.720  -15.610 1.00 28.65 226 A 1 
ATOM 1791 C CG  . ASP A 1 226 ? -68.071 26.113  -16.404 1.00 24.79 226 A 1 
ATOM 1792 O OD1 . ASP A 1 226 ? -68.129 26.356  -17.634 1.00 22.24 226 A 1 
ATOM 1793 O OD2 . ASP A 1 226 ? -68.919 25.443  -15.788 1.00 21.98 226 A 1 
ATOM 1794 N N   . GLY A 1 227 ? -65.349 29.494  -16.475 1.00 27.26 227 A 1 
ATOM 1795 C CA  . GLY A 1 227 ? -65.503 30.688  -15.637 1.00 30.29 227 A 1 
ATOM 1796 C C   . GLY A 1 227 ? -64.540 31.881  -15.774 1.00 29.78 227 A 1 
ATOM 1797 O O   . GLY A 1 227 ? -63.657 32.059  -14.955 1.00 28.21 227 A 1 
ATOM 1798 N N   . PHE A 1 228 ? -64.906 32.803  -16.688 1.00 23.88 228 A 1 
ATOM 1799 C CA  . PHE A 1 228 ? -64.953 34.270  -16.480 1.00 26.83 228 A 1 
ATOM 1800 C C   . PHE A 1 228 ? -63.701 35.192  -16.448 1.00 26.22 228 A 1 
ATOM 1801 O O   . PHE A 1 228 ? -62.939 35.254  -15.495 1.00 25.38 228 A 1 
ATOM 1802 C CB  . PHE A 1 228 ? -65.930 34.598  -15.333 1.00 25.67 228 A 1 
ATOM 1803 C CG  . PHE A 1 228 ? -67.329 34.962  -15.816 1.00 24.26 228 A 1 
ATOM 1804 C CD1 . PHE A 1 228 ? -67.754 36.303  -15.796 1.00 22.48 228 A 1 
ATOM 1805 C CD2 . PHE A 1 228 ? -68.199 33.972  -16.301 1.00 22.40 228 A 1 
ATOM 1806 C CE1 . PHE A 1 228 ? -69.031 36.651  -16.261 1.00 21.38 228 A 1 
ATOM 1807 C CE2 . PHE A 1 228 ? -69.478 34.324  -16.775 1.00 21.95 228 A 1 
ATOM 1808 C CZ  . PHE A 1 228 ? -69.893 35.663  -16.755 1.00 23.17 228 A 1 
ATOM 1809 N N   . ARG A 1 229 ? -63.750 36.109  -17.423 1.00 24.26 229 A 1 
ATOM 1810 C CA  . ARG A 1 229 ? -63.509 37.584  -17.428 1.00 27.96 229 A 1 
ATOM 1811 C C   . ARG A 1 229 ? -62.086 38.176  -17.471 1.00 27.24 229 A 1 
ATOM 1812 O O   . ARG A 1 229 ? -61.444 38.431  -16.462 1.00 26.50 229 A 1 
ATOM 1813 C CB  . ARG A 1 229 ? -64.389 38.312  -16.392 1.00 26.89 229 A 1 
ATOM 1814 C CG  . ARG A 1 229 ? -65.785 38.617  -16.953 1.00 23.73 229 A 1 
ATOM 1815 C CD  . ARG A 1 229 ? -66.638 39.370  -15.925 1.00 21.73 229 A 1 
ATOM 1816 N NE  . ARG A 1 229 ? -67.959 39.731  -16.473 1.00 19.72 229 A 1 
ATOM 1817 C CZ  . ARG A 1 229 ? -68.947 40.334  -15.826 1.00 18.45 229 A 1 
ATOM 1818 N NH1 . ARG A 1 229 ? -68.831 40.687  -14.580 1.00 17.92 229 A 1 
ATOM 1819 N NH2 . ARG A 1 229 ? -70.074 40.589  -16.424 1.00 16.85 229 A 1 
ATOM 1820 N N   . THR A 1 230 ? -61.742 38.585  -18.689 1.00 25.91 230 A 1 
ATOM 1821 C CA  . THR A 1 230 ? -61.387 39.962  -19.147 1.00 29.68 230 A 1 
ATOM 1822 C C   . THR A 1 230 ? -60.644 40.932  -18.211 1.00 29.03 230 A 1 
ATOM 1823 O O   . THR A 1 230 ? -61.232 41.437  -17.260 1.00 27.34 230 A 1 
ATOM 1824 C CB  . THR A 1 230 ? -62.651 40.714  -19.616 1.00 27.55 230 A 1 
ATOM 1825 O OG1 . THR A 1 230 ? -63.591 40.809  -18.574 1.00 25.06 230 A 1 
ATOM 1826 C CG2 . THR A 1 230 ? -63.363 40.056  -20.797 1.00 24.76 230 A 1 
ATOM 1827 N N   . LYS A 1 231 ? -59.468 41.395  -18.642 1.00 26.07 231 A 1 
ATOM 1828 C CA  . LYS A 1 231 ? -59.188 42.763  -19.170 1.00 31.06 231 A 1 
ATOM 1829 C C   . LYS A 1 231 ? -57.676 43.031  -19.299 1.00 29.64 231 A 1 
ATOM 1830 O O   . LYS A 1 231 ? -56.941 42.978  -18.324 1.00 28.08 231 A 1 
ATOM 1831 C CB  . LYS A 1 231 ? -59.799 43.890  -18.300 1.00 29.12 231 A 1 
ATOM 1832 C CG  . LYS A 1 231 ? -61.212 44.294  -18.754 1.00 26.31 231 A 1 
ATOM 1833 C CD  . LYS A 1 231 ? -61.826 45.331  -17.806 1.00 24.15 231 A 1 
ATOM 1834 C CE  . LYS A 1 231 ? -63.246 45.701  -18.256 1.00 21.36 231 A 1 
ATOM 1835 N NZ  . LYS A 1 231 ? -63.826 46.770  -17.410 1.00 19.65 231 A 1 
ATOM 1836 N N   . THR A 1 232 ? -57.240 43.381  -20.491 1.00 25.57 232 A 1 
ATOM 1837 C CA  . THR A 1 232 ? -56.106 44.277  -20.812 1.00 28.67 232 A 1 
ATOM 1838 C C   . THR A 1 232 ? -56.655 45.701  -21.019 1.00 27.82 232 A 1 
ATOM 1839 O O   . THR A 1 232 ? -57.880 45.825  -21.110 1.00 26.05 232 A 1 
ATOM 1840 C CB  . THR A 1 232 ? -55.445 43.807  -22.123 1.00 26.56 232 A 1 
ATOM 1841 O OG1 . THR A 1 232 ? -56.379 43.242  -23.015 1.00 23.69 232 A 1 
ATOM 1842 C CG2 . THR A 1 232 ? -54.356 42.760  -21.907 1.00 23.06 232 A 1 
ATOM 1843 N N   . PRO A 1 233 ? -55.859 46.754  -21.274 1.00 25.57 233 A 1 
ATOM 1844 C CA  . PRO A 1 233 ? -54.466 47.115  -20.924 1.00 27.78 233 A 1 
ATOM 1845 C C   . PRO A 1 233 ? -54.387 48.551  -20.332 1.00 27.65 233 A 1 
ATOM 1846 O O   . PRO A 1 233 ? -55.391 49.254  -20.298 1.00 26.58 233 A 1 
ATOM 1847 C CB  . PRO A 1 233 ? -53.764 47.089  -22.290 1.00 25.51 233 A 1 
ATOM 1848 C CG  . PRO A 1 233 ? -54.853 47.542  -23.277 1.00 25.57 233 A 1 
ATOM 1849 C CD  . PRO A 1 233 ? -56.168 47.468  -22.509 1.00 27.86 233 A 1 
ATOM 1850 N N   . CYS A 1 234 ? -53.210 49.053  -19.931 1.00 25.67 234 A 1 
ATOM 1851 C CA  . CYS A 1 234 ? -52.684 50.375  -20.375 1.00 28.82 234 A 1 
ATOM 1852 C C   . CYS A 1 234 ? -51.411 50.845  -19.637 1.00 28.33 234 A 1 
ATOM 1853 O O   . CYS A 1 234 ? -51.198 50.575  -18.461 1.00 27.00 234 A 1 
ATOM 1854 C CB  . CYS A 1 234 ? -53.716 51.512  -20.361 1.00 27.64 234 A 1 
ATOM 1855 S SG  . CYS A 1 234 ? -54.071 51.981  -22.085 1.00 24.76 234 A 1 
ATOM 1856 N N   . ASN A 1 235 ? -50.622 51.576  -20.404 1.00 24.76 235 A 1 
ATOM 1857 C CA  . ASN A 1 235 ? -49.384 52.311  -20.129 1.00 28.88 235 A 1 
ATOM 1858 C C   . ASN A 1 235 ? -49.425 53.314  -18.957 1.00 28.22 235 A 1 
ATOM 1859 O O   . ASN A 1 235 ? -50.418 54.020  -18.812 1.00 26.67 235 A 1 
ATOM 1860 C CB  . ASN A 1 235 ? -49.142 53.162  -21.394 1.00 27.18 235 A 1 
ATOM 1861 C CG  . ASN A 1 235 ? -48.734 52.386  -22.623 1.00 23.59 235 A 1 
ATOM 1862 O OD1 . ASN A 1 235 ? -47.966 51.452  -22.556 1.00 21.30 235 A 1 
ATOM 1863 N ND2 . ASN A 1 235 ? -49.194 52.769  -23.791 1.00 21.23 235 A 1 
ATOM 1864 N N   . SER A 1 236 ? -48.286 53.534  -18.297 1.00 24.53 236 A 1 
ATOM 1865 C CA  . SER A 1 236 ? -47.587 54.840  -18.241 1.00 27.83 236 A 1 
ATOM 1866 C C   . SER A 1 236 ? -46.321 54.797  -17.353 1.00 27.40 236 A 1 
ATOM 1867 O O   . SER A 1 236 ? -46.326 54.264  -16.250 1.00 25.83 236 A 1 
ATOM 1868 C CB  . SER A 1 236 ? -48.483 56.009  -17.788 1.00 25.96 236 A 1 
ATOM 1869 O OG  . SER A 1 236 ? -49.307 55.665  -16.708 1.00 23.54 236 A 1 
ATOM 1870 N N   . LYS A 1 237 ? -45.210 55.352  -17.867 1.00 24.42 237 A 1 
ATOM 1871 C CA  . LYS A 1 237 ? -44.062 55.934  -17.116 1.00 28.01 237 A 1 
ATOM 1872 C C   . LYS A 1 237 ? -44.437 57.390  -16.736 1.00 26.99 237 A 1 
ATOM 1873 O O   . LYS A 1 237 ? -45.447 57.838  -17.276 1.00 25.62 237 A 1 
ATOM 1874 C CB  . LYS A 1 237 ? -42.835 55.910  -18.053 1.00 26.56 237 A 1 
ATOM 1875 C CG  . LYS A 1 237 ? -42.133 54.552  -18.223 1.00 23.33 237 A 1 
ATOM 1876 C CD  . LYS A 1 237 ? -40.899 54.724  -19.125 1.00 21.45 237 A 1 
ATOM 1877 C CE  . LYS A 1 237 ? -40.116 53.414  -19.265 1.00 19.13 237 A 1 
ATOM 1878 N NZ  . LYS A 1 237 ? -38.934 53.571  -20.158 1.00 18.45 237 A 1 
ATOM 1879 N N   . PRO A 1 238 ? -43.650 58.222  -15.977 1.00 23.80 238 A 1 
ATOM 1880 C CA  . PRO A 1 238 ? -42.274 58.060  -15.432 1.00 25.68 238 A 1 
ATOM 1881 C C   . PRO A 1 238 ? -42.034 58.699  -14.016 1.00 25.51 238 A 1 
ATOM 1882 O O   . PRO A 1 238 ? -42.969 59.162  -13.374 1.00 24.64 238 A 1 
ATOM 1883 C CB  . PRO A 1 238 ? -41.453 58.817  -16.492 1.00 23.95 238 A 1 
ATOM 1884 C CG  . PRO A 1 238 ? -42.393 59.929  -16.984 1.00 23.74 238 A 1 
ATOM 1885 C CD  . PRO A 1 238 ? -43.721 59.647  -16.292 1.00 25.09 238 A 1 
ATOM 1886 N N   . PHE A 1 239 ? -40.747 58.828  -13.640 1.00 22.46 239 A 1 
ATOM 1887 C CA  . PHE A 1 239 ? -40.062 59.878  -12.832 1.00 24.05 239 A 1 
ATOM 1888 C C   . PHE A 1 239 ? -39.577 59.560  -11.389 1.00 23.75 239 A 1 
ATOM 1889 O O   . PHE A 1 239 ? -40.366 59.270  -10.512 1.00 22.91 239 A 1 
ATOM 1890 C CB  . PHE A 1 239 ? -40.740 61.262  -12.941 1.00 22.74 239 A 1 
ATOM 1891 C CG  . PHE A 1 239 ? -39.899 62.298  -13.677 1.00 20.50 239 A 1 
ATOM 1892 C CD1 . PHE A 1 239 ? -39.278 63.345  -12.972 1.00 19.15 239 A 1 
ATOM 1893 C CD2 . PHE A 1 239 ? -39.704 62.195  -15.065 1.00 18.87 239 A 1 
ATOM 1894 C CE1 . PHE A 1 239 ? -38.465 64.271  -13.649 1.00 19.01 239 A 1 
ATOM 1895 C CE2 . PHE A 1 239 ? -38.881 63.120  -15.741 1.00 19.44 239 A 1 
ATOM 1896 C CZ  . PHE A 1 239 ? -38.260 64.152  -15.032 1.00 20.50 239 A 1 
ATOM 1897 N N   . PHE A 1 240 ? -38.239 59.644  -11.216 1.00 23.60 240 A 1 
ATOM 1898 C CA  . PHE A 1 240 ? -37.355 60.185  -10.127 1.00 26.04 240 A 1 
ATOM 1899 C C   . PHE A 1 240 ? -37.739 59.945  -8.628  1.00 25.46 240 A 1 
ATOM 1900 O O   . PHE A 1 240 ? -38.899 59.995  -8.265  1.00 24.33 240 A 1 
ATOM 1901 C CB  . PHE A 1 240 ? -37.130 61.679  -10.441 1.00 24.73 240 A 1 
ATOM 1902 C CG  . PHE A 1 240 ? -35.989 61.984  -11.412 1.00 22.26 240 A 1 
ATOM 1903 C CD1 . PHE A 1 240 ? -34.822 62.612  -10.942 1.00 20.16 240 A 1 
ATOM 1904 C CD2 . PHE A 1 240 ? -36.086 61.668  -12.779 1.00 20.01 240 A 1 
ATOM 1905 C CE1 . PHE A 1 240 ? -33.772 62.917  -11.826 1.00 20.04 240 A 1 
ATOM 1906 C CE2 . PHE A 1 240 ? -35.031 61.963  -13.662 1.00 20.17 240 A 1 
ATOM 1907 C CZ  . PHE A 1 240 ? -33.877 62.588  -13.183 1.00 21.66 240 A 1 
ATOM 1908 N N   . GLU A 1 241 ? -36.838 59.712  -7.632  1.00 23.27 241 A 1 
ATOM 1909 C CA  . GLU A 1 241 ? -35.439 60.109  -7.366  1.00 24.90 241 A 1 
ATOM 1910 C C   . GLU A 1 241 ? -34.869 59.328  -6.141  1.00 24.74 241 A 1 
ATOM 1911 O O   . GLU A 1 241 ? -35.631 58.838  -5.307  1.00 23.88 241 A 1 
ATOM 1912 C CB  . GLU A 1 241 ? -35.446 61.617  -7.023  1.00 23.68 241 A 1 
ATOM 1913 C CG  . GLU A 1 241 ? -34.159 62.343  -7.411  1.00 20.79 241 A 1 
ATOM 1914 C CD  . GLU A 1 241 ? -34.275 63.873  -7.399  1.00 19.11 241 A 1 
ATOM 1915 O OE1 . GLU A 1 241 ? -33.283 64.492  -7.868  1.00 16.95 241 A 1 
ATOM 1916 O OE2 . GLU A 1 241 ? -35.304 64.405  -6.954  1.00 19.40 241 A 1 
ATOM 1917 N N   . ARG A 1 242 ? -33.526 59.225  -6.047  1.00 23.60 242 A 1 
ATOM 1918 C CA  . ARG A 1 242 ? -32.608 59.071  -4.874  1.00 26.19 242 A 1 
ATOM 1919 C C   . ARG A 1 242 ? -33.161 58.650  -3.486  1.00 26.01 242 A 1 
ATOM 1920 O O   . ARG A 1 242 ? -33.913 59.393  -2.879  1.00 25.02 242 A 1 
ATOM 1921 C CB  . ARG A 1 242 ? -31.922 60.438  -4.681  1.00 24.88 242 A 1 
ATOM 1922 C CG  . ARG A 1 242 ? -30.764 60.724  -5.642  1.00 21.92 242 A 1 
ATOM 1923 C CD  . ARG A 1 242 ? -30.288 62.162  -5.437  1.00 20.88 242 A 1 
ATOM 1924 N NE  . ARG A 1 242 ? -29.166 62.494  -6.331  1.00 18.97 242 A 1 
ATOM 1925 C CZ  . ARG A 1 242 ? -28.509 63.641  -6.358  1.00 17.81 242 A 1 
ATOM 1926 N NH1 . ARG A 1 242 ? -28.819 64.626  -5.570  1.00 16.77 242 A 1 
ATOM 1927 N NH2 . ARG A 1 242 ? -27.519 63.821  -7.188  1.00 16.75 242 A 1 
ATOM 1928 N N   . GLN A 1 243 ? -32.578 57.626  -2.836  1.00 27.99 243 A 1 
ATOM 1929 C CA  . GLN A 1 243 ? -31.399 57.726  -1.936  1.00 29.88 243 A 1 
ATOM 1930 C C   . GLN A 1 243 ? -31.149 56.458  -1.074  1.00 29.29 243 A 1 
ATOM 1931 O O   . GLN A 1 243 ? -32.064 55.815  -0.582  1.00 28.06 243 A 1 
ATOM 1932 C CB  . GLN A 1 243 ? -31.475 58.951  -0.987  1.00 28.50 243 A 1 
ATOM 1933 C CG  . GLN A 1 243 ? -30.363 59.987  -1.281  1.00 25.64 243 A 1 
ATOM 1934 C CD  . GLN A 1 243 ? -30.349 61.183  -0.334  1.00 23.71 243 A 1 
ATOM 1935 O OE1 . GLN A 1 243 ? -31.115 61.292  0.603   1.00 22.81 243 A 1 
ATOM 1936 N NE2 . GLN A 1 243 ? -29.462 62.134  -0.523  1.00 24.44 243 A 1 
ATOM 1937 N N   . THR A 1 244 ? -29.860 56.205  -0.839  1.00 27.01 244 A 1 
ATOM 1938 C CA  . THR A 1 244 ? -29.174 55.613  0.340   1.00 29.76 244 A 1 
ATOM 1939 C C   . THR A 1 244 ? -29.144 54.095  0.603   1.00 29.63 244 A 1 
ATOM 1940 O O   . THR A 1 244 ? -30.067 53.322  0.436   1.00 28.57 244 A 1 
ATOM 1941 C CB  . THR A 1 244 ? -29.370 56.430  1.632   1.00 27.90 244 A 1 
ATOM 1942 O OG1 . THR A 1 244 ? -30.711 56.786  1.822   1.00 25.19 244 A 1 
ATOM 1943 C CG2 . THR A 1 244 ? -28.539 57.707  1.599   1.00 25.15 244 A 1 
ATOM 1944 N N   . SER A 1 245 ? -27.949 53.753  1.007   1.00 27.83 245 A 1 
ATOM 1945 C CA  . SER A 1 245 ? -27.239 52.499  1.256   1.00 30.29 245 A 1 
ATOM 1946 C C   . SER A 1 245 ? -27.665 51.734  2.521   1.00 30.67 245 A 1 
ATOM 1947 O O   . SER A 1 245 ? -28.376 52.247  3.367   1.00 30.00 245 A 1 
ATOM 1948 C CB  . SER A 1 245 ? -25.771 52.926  1.420   1.00 29.18 245 A 1 
ATOM 1949 O OG  . SER A 1 245 ? -25.671 53.983  2.378   1.00 26.55 245 A 1 
ATOM 1950 N N   . VAL A 1 246 ? -27.060 50.533  2.637   1.00 29.67 246 A 1 
ATOM 1951 C CA  . VAL A 1 246 ? -26.946 49.658  3.831   1.00 31.95 246 A 1 
ATOM 1952 C C   . VAL A 1 246 ? -28.041 48.584  3.928   1.00 32.13 246 A 1 
ATOM 1953 O O   . VAL A 1 246 ? -28.984 48.730  4.669   1.00 30.61 246 A 1 
ATOM 1954 C CB  . VAL A 1 246 ? -26.752 50.414  5.170   1.00 29.95 246 A 1 
ATOM 1955 C CG1 . VAL A 1 246 ? -26.291 49.450  6.270   1.00 26.45 246 A 1 
ATOM 1956 C CG2 . VAL A 1 246 ? -25.693 51.526  5.102   1.00 27.17 246 A 1 
ATOM 1957 N N   . VAL A 1 247 ? -27.881 47.453  3.199   1.00 31.82 247 A 1 
ATOM 1958 C CA  . VAL A 1 247 ? -28.000 46.051  3.693   1.00 34.28 247 A 1 
ATOM 1959 C C   . VAL A 1 247 ? -27.422 45.134  2.597   1.00 34.56 247 A 1 
ATOM 1960 O O   . VAL A 1 247 ? -28.106 44.791  1.638   1.00 33.42 247 A 1 
ATOM 1961 C CB  . VAL A 1 247 ? -29.440 45.567  4.032   1.00 31.79 247 A 1 
ATOM 1962 C CG1 . VAL A 1 247 ? -29.395 44.114  4.543   1.00 28.20 247 A 1 
ATOM 1963 C CG2 . VAL A 1 247 ? -30.186 46.337  5.131   1.00 29.34 247 A 1 
ATOM 1964 N N   . LYS A 1 248 ? -26.150 44.738  2.679   1.00 31.67 248 A 1 
ATOM 1965 C CA  . LYS A 1 248 ? -25.533 43.821  1.685   1.00 34.63 248 A 1 
ATOM 1966 C C   . LYS A 1 248 ? -24.648 42.715  2.280   1.00 34.47 248 A 1 
ATOM 1967 O O   . LYS A 1 248 ? -23.843 42.159  1.547   1.00 32.74 248 A 1 
ATOM 1968 C CB  . LYS A 1 248 ? -24.871 44.603  0.529   1.00 32.52 248 A 1 
ATOM 1969 C CG  . LYS A 1 248 ? -25.523 44.251  -0.826  1.00 29.07 248 A 1 
ATOM 1970 C CD  . LYS A 1 248 ? -24.823 44.946  -1.996  1.00 26.96 248 A 1 
ATOM 1971 C CE  . LYS A 1 248 ? -25.578 44.690  -3.302  1.00 24.52 248 A 1 
ATOM 1972 N NZ  . LYS A 1 248 ? -24.920 45.343  -4.461  1.00 23.10 248 A 1 
ATOM 1973 N N   . ASN A 1 249 ? -24.836 42.352  3.542   1.00 32.61 249 A 1 
ATOM 1974 C CA  . ASN A 1 249 ? -23.994 41.330  4.193   1.00 35.67 249 A 1 
ATOM 1975 C C   . ASN A 1 249 ? -24.736 40.153  4.866   1.00 34.58 249 A 1 
ATOM 1976 O O   . ASN A 1 249 ? -24.085 39.325  5.487   1.00 33.52 249 A 1 
ATOM 1977 C CB  . ASN A 1 249 ? -22.959 42.024  5.107   1.00 34.13 249 A 1 
ATOM 1978 C CG  . ASN A 1 249 ? -21.686 42.429  4.369   1.00 29.96 249 A 1 
ATOM 1979 O OD1 . ASN A 1 249 ? -21.353 41.933  3.310   1.00 28.84 249 A 1 
ATOM 1980 N ND2 . ASN A 1 249 ? -20.916 43.339  4.920   1.00 28.18 249 A 1 
ATOM 1981 N N   . LEU A 1 250 ? -26.061 39.987  4.688   1.00 38.89 250 A 1 
ATOM 1982 C CA  . LEU A 1 250 ? -26.786 38.811  5.217   1.00 41.01 250 A 1 
ATOM 1983 C C   . LEU A 1 250 ? -27.161 37.745  4.162   1.00 41.50 250 A 1 
ATOM 1984 O O   . LEU A 1 250 ? -27.574 36.649  4.532   1.00 39.24 250 A 1 
ATOM 1985 C CB  . LEU A 1 250 ? -27.995 39.245  6.070   1.00 37.35 250 A 1 
ATOM 1986 C CG  . LEU A 1 250 ? -27.765 39.032  7.582   1.00 34.45 250 A 1 
ATOM 1987 C CD1 . LEU A 1 250 ? -27.086 40.244  8.219   1.00 31.74 250 A 1 
ATOM 1988 C CD2 . LEU A 1 250 ? -29.089 38.781  8.302   1.00 35.01 250 A 1 
ATOM 1989 N N   . ASN A 1 251 ? -26.985 37.996  2.863   1.00 41.49 251 A 1 
ATOM 1990 C CA  . ASN A 1 251 ? -27.452 37.072  1.812   1.00 46.17 251 A 1 
ATOM 1991 C C   . ASN A 1 251 ? -26.443 35.994  1.380   1.00 46.41 251 A 1 
ATOM 1992 O O   . ASN A 1 251 ? -26.855 34.990  0.802   1.00 45.00 251 A 1 
ATOM 1993 C CB  . ASN A 1 251 ? -28.011 37.882  0.623   1.00 41.99 251 A 1 
ATOM 1994 C CG  . ASN A 1 251 ? -29.487 38.224  0.780   1.00 36.16 251 A 1 
ATOM 1995 O OD1 . ASN A 1 251 ? -30.197 37.665  1.588   1.00 33.98 251 A 1 
ATOM 1996 N ND2 . ASN A 1 251 ? -30.002 39.140  0.002   1.00 32.77 251 A 1 
ATOM 1997 N N   . LEU A 1 252 ? -25.144 36.133  1.657   1.00 37.51 252 A 1 
ATOM 1998 C CA  . LEU A 1 252 ? -24.135 35.145  1.224   1.00 39.94 252 A 1 
ATOM 1999 C C   . LEU A 1 252 ? -24.165 33.855  2.059   1.00 40.16 252 A 1 
ATOM 2000 O O   . LEU A 1 252 ? -24.057 32.769  1.495   1.00 40.33 252 A 1 
ATOM 2001 C CB  . LEU A 1 252 ? -22.731 35.782  1.203   1.00 38.80 252 A 1 
ATOM 2002 C CG  . LEU A 1 252 ? -22.269 36.152  -0.222  1.00 37.34 252 A 1 
ATOM 2003 C CD1 . LEU A 1 252 ? -22.093 37.663  -0.379  1.00 33.58 252 A 1 
ATOM 2004 C CD2 . LEU A 1 252 ? -20.943 35.472  -0.562  1.00 40.26 252 A 1 
ATOM 2005 N N   . ILE A 1 253 ? -24.369 33.953  3.375   1.00 41.39 253 A 1 
ATOM 2006 C CA  . ILE A 1 253 ? -24.428 32.787  4.276   1.00 42.18 253 A 1 
ATOM 2007 C C   . ILE A 1 253 ? -25.714 31.989  4.022   1.00 43.69 253 A 1 
ATOM 2008 O O   . ILE A 1 253 ? -25.679 30.762  3.928   1.00 42.27 253 A 1 
ATOM 2009 C CB  . ILE A 1 253 ? -24.271 33.240  5.747   1.00 39.36 253 A 1 
ATOM 2010 C CG1 . ILE A 1 253 ? -22.891 33.915  5.943   1.00 37.45 253 A 1 
ATOM 2011 C CG2 . ILE A 1 253 ? -24.435 32.047  6.710   1.00 38.68 253 A 1 
ATOM 2012 C CD1 . ILE A 1 253 ? -22.679 34.550  7.325   1.00 35.49 253 A 1 
ATOM 2013 N N   . HIS A 1 254 ? -26.844 32.678  3.799   1.00 43.08 254 A 1 
ATOM 2014 C CA  . HIS A 1 254 ? -28.123 32.028  3.503   1.00 45.05 254 A 1 
ATOM 2015 C C   . HIS A 1 254 ? -28.143 31.371  2.108   1.00 44.91 254 A 1 
ATOM 2016 O O   . HIS A 1 254 ? -28.703 30.287  1.948   1.00 45.68 254 A 1 
ATOM 2017 C CB  . HIS A 1 254 ? -29.265 33.040  3.701   1.00 43.64 254 A 1 
ATOM 2018 C CG  . HIS A 1 254 ? -30.423 32.462  4.475   1.00 40.95 254 A 1 
ATOM 2019 N ND1 . HIS A 1 254 ? -30.922 31.187  4.385   1.00 36.43 254 A 1 
ATOM 2020 C CD2 . HIS A 1 254 ? -31.138 33.105  5.455   1.00 38.15 254 A 1 
ATOM 2021 C CE1 . HIS A 1 254 ? -31.911 31.059  5.280   1.00 37.36 254 A 1 
ATOM 2022 N NE2 . HIS A 1 254 ? -32.075 32.204  5.961   1.00 38.00 254 A 1 
ATOM 2023 N N   . MET A 1 255 ? -27.487 31.966  1.104   1.00 45.34 255 A 1 
ATOM 2024 C CA  . MET A 1 255 ? -27.287 31.335  -0.211  1.00 44.83 255 A 1 
ATOM 2025 C C   . MET A 1 255 ? -26.357 30.119  -0.134  1.00 44.00 255 A 1 
ATOM 2026 O O   . MET A 1 255 ? -26.662 29.105  -0.752  1.00 44.23 255 A 1 
ATOM 2027 C CB  . MET A 1 255 ? -26.742 32.336  -1.242  1.00 43.39 255 A 1 
ATOM 2028 C CG  . MET A 1 255 ? -27.855 33.084  -1.976  1.00 39.70 255 A 1 
ATOM 2029 S SD  . MET A 1 255 ? -27.270 34.211  -3.276  1.00 37.18 255 A 1 
ATOM 2030 C CE  . MET A 1 255 ? -26.713 33.044  -4.544  1.00 32.65 255 A 1 
ATOM 2031 N N   . ALA A 1 256 ? -25.265 30.187  0.625   1.00 48.31 256 A 1 
ATOM 2032 C CA  . ALA A 1 256 ? -24.352 29.055  0.801   1.00 48.77 256 A 1 
ATOM 2033 C C   . ALA A 1 256 ? -25.043 27.880  1.517   1.00 48.95 256 A 1 
ATOM 2034 O O   . ALA A 1 256 ? -24.954 26.744  1.051   1.00 47.88 256 A 1 
ATOM 2035 C CB  . ALA A 1 256 ? -23.108 29.542  1.553   1.00 47.44 256 A 1 
ATOM 2036 N N   . SER A 1 257 ? -25.819 28.159  2.576   1.00 50.98 257 A 1 
ATOM 2037 C CA  . SER A 1 257 ? -26.596 27.143  3.304   1.00 51.04 257 A 1 
ATOM 2038 C C   . SER A 1 257 ? -27.665 26.491  2.421   1.00 50.51 257 A 1 
ATOM 2039 O O   . SER A 1 257 ? -27.794 25.268  2.416   1.00 49.58 257 A 1 
ATOM 2040 C CB  . SER A 1 257 ? -27.245 27.758  4.547   1.00 50.07 257 A 1 
ATOM 2041 O OG  . SER A 1 257 ? -26.254 28.317  5.387   1.00 46.65 257 A 1 
ATOM 2042 N N   . ASN A 1 258 ? -28.383 27.268  1.601   1.00 52.38 258 A 1 
ATOM 2043 C CA  . ASN A 1 258 ? -29.365 26.734  0.650   1.00 54.15 258 A 1 
ATOM 2044 C C   . ASN A 1 258 ? -28.715 25.930  -0.487  1.00 51.83 258 A 1 
ATOM 2045 O O   . ASN A 1 258 ? -29.277 24.923  -0.913  1.00 52.17 258 A 1 
ATOM 2046 C CB  . ASN A 1 258 ? -30.231 27.888  0.114   1.00 52.41 258 A 1 
ATOM 2047 C CG  . ASN A 1 258 ? -31.278 28.353  1.111   1.00 49.08 258 A 1 
ATOM 2048 O OD1 . ASN A 1 258 ? -31.683 27.639  2.012   1.00 47.20 258 A 1 
ATOM 2049 N ND2 . ASN A 1 258 ? -31.785 29.552  0.972   1.00 49.14 258 A 1 
ATOM 2050 N N   . LEU A 1 259 ? -27.519 26.305  -0.948  1.00 49.66 259 A 1 
ATOM 2051 C CA  . LEU A 1 259 ? -26.767 25.543  -1.954  1.00 49.08 259 A 1 
ATOM 2052 C C   . LEU A 1 259 ? -26.301 24.184  -1.405  1.00 50.03 259 A 1 
ATOM 2053 O O   . LEU A 1 259 ? -26.423 23.168  -2.090  1.00 50.47 259 A 1 
ATOM 2054 C CB  . LEU A 1 259 ? -25.560 26.365  -2.459  1.00 48.55 259 A 1 
ATOM 2055 C CG  . LEU A 1 259 ? -25.414 26.327  -3.995  1.00 46.06 259 A 1 
ATOM 2056 C CD1 . LEU A 1 259 ? -26.214 27.463  -4.634  1.00 41.18 259 A 1 
ATOM 2057 C CD2 . LEU A 1 259 ? -23.956 26.470  -4.409  1.00 50.12 259 A 1 
ATOM 2058 N N   . VAL A 1 260 ? -25.814 24.152  -0.162  1.00 52.36 260 A 1 
ATOM 2059 C CA  . VAL A 1 260 ? -25.404 22.919  0.533   1.00 54.12 260 A 1 
ATOM 2060 C C   . VAL A 1 260 ? -26.616 22.021  0.788   1.00 55.33 260 A 1 
ATOM 2061 O O   . VAL A 1 260 ? -26.567 20.834  0.470   1.00 54.85 260 A 1 
ATOM 2062 C CB  . VAL A 1 260 ? -24.649 23.252  1.837   1.00 53.23 260 A 1 
ATOM 2063 C CG1 . VAL A 1 260 ? -24.359 22.006  2.684   1.00 47.22 260 A 1 
ATOM 2064 C CG2 . VAL A 1 260 ? -23.298 23.911  1.522   1.00 51.53 260 A 1 
ATOM 2065 N N   . LEU A 1 261 ? -27.736 22.572  1.267   1.00 52.82 261 A 1 
ATOM 2066 C CA  . LEU A 1 261 ? -28.966 21.815  1.523   1.00 52.45 261 A 1 
ATOM 2067 C C   . LEU A 1 261 ? -29.558 21.233  0.228   1.00 53.53 261 A 1 
ATOM 2068 O O   . LEU A 1 261 ? -29.900 20.052  0.176   1.00 53.16 261 A 1 
ATOM 2069 C CB  . LEU A 1 261 ? -29.968 22.736  2.249   1.00 52.28 261 A 1 
ATOM 2070 C CG  . LEU A 1 261 ? -31.135 21.982  2.909   1.00 47.67 261 A 1 
ATOM 2071 C CD1 . LEU A 1 261 ? -30.685 21.238  4.167   1.00 42.26 261 A 1 
ATOM 2072 C CD2 . LEU A 1 261 ? -32.236 22.965  3.306   1.00 50.50 261 A 1 
ATOM 2073 N N   . CYS A 1 262 ? -29.602 22.016  -0.849  1.00 63.25 262 A 1 
ATOM 2074 C CA  . CYS A 1 262 ? -30.069 21.563  -2.164  1.00 63.44 262 A 1 
ATOM 2075 C C   . CYS A 1 262 ? -29.132 20.488  -2.753  1.00 64.39 262 A 1 
ATOM 2076 O O   . CYS A 1 262 ? -29.601 19.486  -3.298  1.00 60.33 262 A 1 
ATOM 2077 C CB  . CYS A 1 262 ? -30.207 22.796  -3.071  1.00 60.00 262 A 1 
ATOM 2078 S SG  . CYS A 1 262 ? -31.220 22.409  -4.515  1.00 51.60 262 A 1 
ATOM 2079 N N   . GLY A 1 263 ? -27.817 20.637  -2.568  1.00 67.23 263 A 1 
ATOM 2080 C CA  . GLY A 1 263 ? -26.813 19.632  -2.931  1.00 67.83 263 A 1 
ATOM 2081 C C   . GLY A 1 263 ? -26.990 18.313  -2.169  1.00 70.43 263 A 1 
ATOM 2082 O O   . GLY A 1 263 ? -26.979 17.246  -2.787  1.00 67.53 263 A 1 
ATOM 2083 N N   . CYS A 1 264 ? -27.251 18.363  -0.863  1.00 68.00 264 A 1 
ATOM 2084 C CA  . CYS A 1 264 ? -27.511 17.184  -0.031  1.00 70.51 264 A 1 
ATOM 2085 C C   . CYS A 1 264 ? -28.812 16.460  -0.421  1.00 72.26 264 A 1 
ATOM 2086 O O   . CYS A 1 264 ? -28.835 15.232  -0.500  1.00 72.50 264 A 1 
ATOM 2087 C CB  . CYS A 1 264 ? -27.548 17.608  1.445   1.00 66.55 264 A 1 
ATOM 2088 S SG  . CYS A 1 264 ? -25.871 17.996  2.017   1.00 58.40 264 A 1 
ATOM 2089 N N   . ILE A 1 265 ? -29.888 17.198  -0.718  1.00 69.67 265 A 1 
ATOM 2090 C CA  . ILE A 1 265 ? -31.162 16.623  -1.190  1.00 70.37 265 A 1 
ATOM 2091 C C   . ILE A 1 265 ? -30.974 15.947  -2.555  1.00 72.67 265 A 1 
ATOM 2092 O O   . ILE A 1 265 ? -31.431 14.817  -2.759  1.00 70.68 265 A 1 
ATOM 2093 C CB  . ILE A 1 265 ? -32.263 17.710  -1.219  1.00 67.07 265 A 1 
ATOM 2094 C CG1 . ILE A 1 265 ? -32.612 18.155  0.222   1.00 63.37 265 A 1 
ATOM 2095 C CG2 . ILE A 1 265 ? -33.535 17.203  -1.930  1.00 62.68 265 A 1 
ATOM 2096 C CD1 . ILE A 1 265 ? -33.426 19.452  0.290   1.00 57.96 265 A 1 
ATOM 2097 N N   . PHE A 1 266 ? -30.245 16.590  -3.472  1.00 77.82 266 A 1 
ATOM 2098 C CA  . PHE A 1 266 ? -29.913 16.020  -4.778  1.00 76.75 266 A 1 
ATOM 2099 C C   . PHE A 1 266 ? -29.070 14.742  -4.648  1.00 79.39 266 A 1 
ATOM 2100 O O   . PHE A 1 266 ? -29.369 13.730  -5.286  1.00 78.44 266 A 1 
ATOM 2101 C CB  . PHE A 1 266 ? -29.192 17.085  -5.615  1.00 72.07 266 A 1 
ATOM 2102 C CG  . PHE A 1 266 ? -28.825 16.616  -7.008  1.00 66.62 266 A 1 
ATOM 2103 C CD1 . PHE A 1 266 ? -27.527 16.141  -7.282  1.00 63.31 266 A 1 
ATOM 2104 C CD2 . PHE A 1 266 ? -29.785 16.658  -8.034  1.00 63.40 266 A 1 
ATOM 2105 C CE1 . PHE A 1 266 ? -27.191 15.725  -8.582  1.00 57.37 266 A 1 
ATOM 2106 C CE2 . PHE A 1 266 ? -29.445 16.242  -9.338  1.00 56.92 266 A 1 
ATOM 2107 C CZ  . PHE A 1 266 ? -28.145 15.781  -9.610  1.00 58.66 266 A 1 
ATOM 2108 N N   . LEU A 1 267 ? -28.054 14.742  -3.784  1.00 78.91 267 A 1 
ATOM 2109 C CA  . LEU A 1 267 ? -27.212 13.575  -3.510  1.00 78.90 267 A 1 
ATOM 2110 C C   . LEU A 1 267 ? -28.041 12.403  -2.961  1.00 81.00 267 A 1 
ATOM 2111 O O   . LEU A 1 267 ? -27.970 11.283  -3.477  1.00 79.99 267 A 1 
ATOM 2112 C CB  . LEU A 1 267 ? -26.109 14.013  -2.522  1.00 77.09 267 A 1 
ATOM 2113 C CG  . LEU A 1 267 ? -24.988 12.981  -2.333  1.00 70.89 267 A 1 
ATOM 2114 C CD1 . LEU A 1 267 ? -24.095 12.950  -3.575  1.00 65.68 267 A 1 
ATOM 2115 C CD2 . LEU A 1 267 ? -24.111 13.363  -1.146  1.00 68.12 267 A 1 
ATOM 2116 N N   . ARG A 1 268 ? -28.905 12.672  -1.977  1.00 78.24 268 A 1 
ATOM 2117 C CA  . ARG A 1 268 ? -29.774 11.671  -1.341  1.00 76.83 268 A 1 
ATOM 2118 C C   . ARG A 1 268 ? -30.757 11.046  -2.331  1.00 77.55 268 A 1 
ATOM 2119 O O   . ARG A 1 268 ? -30.912 9.824   -2.347  1.00 77.86 268 A 1 
ATOM 2120 C CB  . ARG A 1 268 ? -30.499 12.325  -0.153  1.00 75.73 268 A 1 
ATOM 2121 C CG  . ARG A 1 268 ? -31.324 11.315  0.664   1.00 66.33 268 A 1 
ATOM 2122 C CD  . ARG A 1 268 ? -32.002 12.014  1.847   1.00 63.10 268 A 1 
ATOM 2123 N NE  . ARG A 1 268 ? -32.822 11.068  2.636   1.00 55.05 268 A 1 
ATOM 2124 C CZ  . ARG A 1 268 ? -33.593 11.369  3.671   1.00 46.32 268 A 1 
ATOM 2125 N NH1 . ARG A 1 268 ? -33.712 12.591  4.112   1.00 42.05 268 A 1 
ATOM 2126 N NH2 . ARG A 1 268 ? -34.267 10.443  4.292   1.00 41.60 268 A 1 
ATOM 2127 N N   . THR A 1 269 ? -31.406 11.852  -3.164  1.00 83.30 269 A 1 
ATOM 2128 C CA  . THR A 1 269 ? -32.366 11.357  -4.166  1.00 82.51 269 A 1 
ATOM 2129 C C   . THR A 1 269 ? -31.687 10.486  -5.225  1.00 83.09 269 A 1 
ATOM 2130 O O   . THR A 1 269 ? -32.237 9.448   -5.605  1.00 80.19 269 A 1 
ATOM 2131 C CB  . THR A 1 269 ? -33.130 12.503  -4.850  1.00 80.35 269 A 1 
ATOM 2132 O OG1 . THR A 1 269 ? -32.242 13.476  -5.336  1.00 70.69 269 A 1 
ATOM 2133 C CG2 . THR A 1 269 ? -34.103 13.202  -3.901  1.00 69.61 269 A 1 
ATOM 2134 N N   . ARG A 1 270 ? -30.474 10.831  -5.651  1.00 85.28 270 A 1 
ATOM 2135 C CA  . ARG A 1 270 ? -29.677 10.027  -6.593  1.00 84.44 270 A 1 
ATOM 2136 C C   . ARG A 1 270 ? -29.277 8.672   -6.013  1.00 86.45 270 A 1 
ATOM 2137 O O   . ARG A 1 270 ? -29.512 7.652   -6.655  1.00 83.81 270 A 1 
ATOM 2138 C CB  . ARG A 1 270 ? -28.423 10.812  -7.030  1.00 81.62 270 A 1 
ATOM 2139 C CG  . ARG A 1 270 ? -28.731 12.006  -7.946  1.00 75.78 270 A 1 
ATOM 2140 C CD  . ARG A 1 270 ? -29.227 11.553  -9.320  1.00 72.00 270 A 1 
ATOM 2141 N NE  . ARG A 1 270 ? -29.337 12.694  -10.239 1.00 66.03 270 A 1 
ATOM 2142 C CZ  . ARG A 1 270 ? -29.889 12.670  -11.433 1.00 59.09 270 A 1 
ATOM 2143 N NH1 . ARG A 1 270 ? -30.457 11.600  -11.904 1.00 55.00 270 A 1 
ATOM 2144 N NH2 . ARG A 1 270 ? -29.871 13.729  -12.192 1.00 52.40 270 A 1 
ATOM 2145 N N   . ILE A 1 271 ? -28.728 8.657   -4.805  1.00 83.89 271 A 1 
ATOM 2146 C CA  . ILE A 1 271 ? -28.335 7.417   -4.125  1.00 83.82 271 A 1 
ATOM 2147 C C   . ILE A 1 271 ? -29.564 6.525   -3.903  1.00 84.11 271 A 1 
ATOM 2148 O O   . ILE A 1 271 ? -29.519 5.338   -4.216  1.00 81.58 271 A 1 
ATOM 2149 C CB  . ILE A 1 271 ? -27.589 7.735   -2.810  1.00 84.18 271 A 1 
ATOM 2150 C CG1 . ILE A 1 271 ? -26.234 8.418   -3.120  1.00 81.21 271 A 1 
ATOM 2151 C CG2 . ILE A 1 271 ? -27.351 6.455   -1.983  1.00 79.09 271 A 1 
ATOM 2152 C CD1 . ILE A 1 271 ? -25.534 8.993   -1.884  1.00 74.12 271 A 1 
ATOM 2153 N N   . ALA A 1 272 ? -30.691 7.087   -3.452  1.00 86.46 272 A 1 
ATOM 2154 C CA  . ALA A 1 272 ? -31.927 6.334   -3.240  1.00 85.03 272 A 1 
ATOM 2155 C C   . ALA A 1 272 ? -32.492 5.741   -4.549  1.00 84.55 272 A 1 
ATOM 2156 O O   . ALA A 1 272 ? -32.925 4.588   -4.564  1.00 81.73 272 A 1 
ATOM 2157 C CB  . ALA A 1 272 ? -32.949 7.253   -2.557  1.00 84.26 272 A 1 
ATOM 2158 N N   . SER A 1 273 ? -32.466 6.494   -5.643  1.00 86.62 273 A 1 
ATOM 2159 C CA  . SER A 1 273 ? -32.893 6.006   -6.964  1.00 85.61 273 A 1 
ATOM 2160 C C   . SER A 1 273 ? -32.002 4.862   -7.458  1.00 85.81 273 A 1 
ATOM 2161 O O   . SER A 1 273 ? -32.514 3.817   -7.859  1.00 82.08 273 A 1 
ATOM 2162 C CB  . SER A 1 273 ? -32.890 7.159   -7.971  1.00 83.02 273 A 1 
ATOM 2163 O OG  . SER A 1 273 ? -33.362 6.723   -9.229  1.00 69.26 273 A 1 
ATOM 2164 N N   . PHE A 1 274 ? -30.683 5.018   -7.357  1.00 84.66 274 A 1 
ATOM 2165 C CA  . PHE A 1 274 ? -29.734 3.979   -7.762  1.00 84.22 274 A 1 
ATOM 2166 C C   . PHE A 1 274 ? -29.857 2.725   -6.882  1.00 84.87 274 A 1 
ATOM 2167 O O   . PHE A 1 274 ? -29.858 1.612   -7.400  1.00 81.88 274 A 1 
ATOM 2168 C CB  . PHE A 1 274 ? -28.317 4.556   -7.741  1.00 84.12 274 A 1 
ATOM 2169 C CG  . PHE A 1 274 ? -27.290 3.652   -8.398  1.00 84.42 274 A 1 
ATOM 2170 C CD1 . PHE A 1 274 ? -26.448 2.840   -7.616  1.00 82.08 274 A 1 
ATOM 2171 C CD2 . PHE A 1 274 ? -27.177 3.620   -9.801  1.00 81.36 274 A 1 
ATOM 2172 C CE1 . PHE A 1 274 ? -25.495 2.010   -8.231  1.00 81.03 274 A 1 
ATOM 2173 C CE2 . PHE A 1 274 ? -26.226 2.787   -10.415 1.00 81.80 274 A 1 
ATOM 2174 C CZ  . PHE A 1 274 ? -25.381 1.983   -9.629  1.00 84.09 274 A 1 
ATOM 2175 N N   . PHE A 1 275 ? -30.077 2.898   -5.574  1.00 83.76 275 A 1 
ATOM 2176 C CA  . PHE A 1 275 ? -30.321 1.787   -4.657  1.00 81.81 275 A 1 
ATOM 2177 C C   . PHE A 1 275 ? -31.563 0.973   -5.050  1.00 83.78 275 A 1 
ATOM 2178 O O   . PHE A 1 275 ? -31.518 -0.251  -5.023  1.00 82.50 275 A 1 
ATOM 2179 C CB  . PHE A 1 275 ? -30.453 2.309   -3.221  1.00 79.87 275 A 1 
ATOM 2180 C CG  . PHE A 1 275 ? -30.666 1.206   -2.200  1.00 76.93 275 A 1 
ATOM 2181 C CD1 . PHE A 1 275 ? -31.965 0.867   -1.767  1.00 70.39 275 A 1 
ATOM 2182 C CD2 . PHE A 1 275 ? -29.562 0.483   -1.709  1.00 70.60 275 A 1 
ATOM 2183 C CE1 . PHE A 1 275 ? -32.154 -0.183  -0.848  1.00 65.05 275 A 1 
ATOM 2184 C CE2 . PHE A 1 275 ? -29.751 -0.568  -0.793  1.00 66.25 275 A 1 
ATOM 2185 C CZ  . PHE A 1 275 ? -31.048 -0.902  -0.362  1.00 68.80 275 A 1 
ATOM 2186 N N   . ARG A 1 276 ? -32.650 1.611   -5.484  1.00 84.97 276 A 1 
ATOM 2187 C CA  . ARG A 1 276 ? -33.849 0.890   -5.952  1.00 84.59 276 A 1 
ATOM 2188 C C   . ARG A 1 276 ? -33.558 -0.012  -7.156  1.00 85.43 276 A 1 
ATOM 2189 O O   . ARG A 1 276 ? -34.114 -1.104  -7.228  1.00 83.32 276 A 1 
ATOM 2190 C CB  . ARG A 1 276 ? -34.980 1.877   -6.282  1.00 84.93 276 A 1 
ATOM 2191 C CG  . ARG A 1 276 ? -35.593 2.515   -5.027  1.00 77.08 276 A 1 
ATOM 2192 C CD  . ARG A 1 276 ? -36.623 3.575   -5.428  1.00 73.01 276 A 1 
ATOM 2193 N NE  . ARG A 1 276 ? -37.171 4.290   -4.258  1.00 64.32 276 A 1 
ATOM 2194 C CZ  . ARG A 1 276 ? -38.111 5.224   -4.279  1.00 55.25 276 A 1 
ATOM 2195 N NH1 . ARG A 1 276 ? -38.681 5.609   -5.388  1.00 50.35 276 A 1 
ATOM 2196 N NH2 . ARG A 1 276 ? -38.499 5.800   -3.174  1.00 49.64 276 A 1 
ATOM 2197 N N   . THR A 1 277 ? -32.679 0.421   -8.057  1.00 88.61 277 A 1 
ATOM 2198 C CA  . THR A 1 277 ? -32.299 -0.335  -9.262  1.00 87.52 277 A 1 
ATOM 2199 C C   . THR A 1 277 ? -31.250 -1.413  -8.962  1.00 88.41 277 A 1 
ATOM 2200 O O   . THR A 1 277 ? -31.405 -2.557  -9.385  1.00 84.91 277 A 1 
ATOM 2201 C CB  . THR A 1 277 ? -31.782 0.624   -10.350 1.00 84.83 277 A 1 
ATOM 2202 O OG1 . THR A 1 277 ? -32.706 1.670   -10.553 1.00 74.88 277 A 1 
ATOM 2203 C CG2 . THR A 1 277 ? -31.603 -0.064  -11.698 1.00 72.89 277 A 1 
ATOM 2204 N N   . GLU A 1 278 ? -30.211 -1.082  -8.200  1.00 88.01 278 A 1 
ATOM 2205 C CA  . GLU A 1 278 ? -29.055 -1.958  -7.926  1.00 88.50 278 A 1 
ATOM 2206 C C   . GLU A 1 278 ? -29.017 -2.460  -6.469  1.00 89.87 278 A 1 
ATOM 2207 O O   . GLU A 1 278 ? -27.960 -2.768  -5.911  1.00 86.34 278 A 1 
ATOM 2208 C CB  . GLU A 1 278 ? -27.754 -1.261  -8.364  1.00 86.59 278 A 1 
ATOM 2209 C CG  . GLU A 1 278 ? -27.658 -1.009  -9.888  1.00 82.13 278 A 1 
ATOM 2210 C CD  . GLU A 1 278 ? -27.642 -2.293  -10.751 1.00 83.97 278 A 1 
ATOM 2211 O OE1 . GLU A 1 278 ? -28.079 -2.225  -11.920 1.00 75.01 278 A 1 
ATOM 2212 O OE2 . GLU A 1 278 ? -27.179 -3.365  -10.288 1.00 77.65 278 A 1 
ATOM 2213 N N   . LYS A 1 279 ? -30.193 -2.595  -5.829  1.00 90.73 279 A 1 
ATOM 2214 C CA  . LYS A 1 279 ? -30.328 -3.045  -4.432  1.00 91.66 279 A 1 
ATOM 2215 C C   . LYS A 1 279 ? -29.682 -4.401  -4.157  1.00 93.53 279 A 1 
ATOM 2216 O O   . LYS A 1 279 ? -29.139 -4.592  -3.078  1.00 92.28 279 A 1 
ATOM 2217 C CB  . LYS A 1 279 ? -31.808 -3.038  -3.997  1.00 88.35 279 A 1 
ATOM 2218 C CG  . LYS A 1 279 ? -32.698 -4.045  -4.753  1.00 82.82 279 A 1 
ATOM 2219 C CD  . LYS A 1 279 ? -34.159 -3.970  -4.282  1.00 80.35 279 A 1 
ATOM 2220 C CE  . LYS A 1 279 ? -34.997 -5.010  -5.036  1.00 71.47 279 A 1 
ATOM 2221 N NZ  . LYS A 1 279 ? -36.420 -4.998  -4.600  1.00 64.45 279 A 1 
ATOM 2222 N N   . VAL A 1 280 ? -29.719 -5.327  -5.122  1.00 92.88 280 A 1 
ATOM 2223 C CA  . VAL A 1 280 ? -29.170 -6.680  -4.959  1.00 94.04 280 A 1 
ATOM 2224 C C   . VAL A 1 280 ? -27.673 -6.621  -4.674  1.00 94.70 280 A 1 
ATOM 2225 O O   . VAL A 1 280 ? -27.218 -7.221  -3.709  1.00 94.09 280 A 1 
ATOM 2226 C CB  . VAL A 1 280 ? -29.468 -7.557  -6.193  1.00 93.50 280 A 1 
ATOM 2227 C CG1 . VAL A 1 280 ? -28.862 -8.960  -6.057  1.00 88.79 280 A 1 
ATOM 2228 C CG2 . VAL A 1 280 ? -30.980 -7.718  -6.396  1.00 87.93 280 A 1 
ATOM 2229 N N   . SER A 1 281 ? -26.906 -5.851  -5.454  1.00 94.90 281 A 1 
ATOM 2230 C CA  . SER A 1 281 ? -25.458 -5.723  -5.257  1.00 94.80 281 A 1 
ATOM 2231 C C   . SER A 1 281 ? -25.107 -5.070  -3.918  1.00 95.52 281 A 1 
ATOM 2232 O O   . SER A 1 281 ? -24.211 -5.546  -3.222  1.00 94.88 281 A 1 
ATOM 2233 C CB  . SER A 1 281 ? -24.824 -4.963  -6.427  1.00 93.44 281 A 1 
ATOM 2234 O OG  . SER A 1 281 ? -25.309 -3.641  -6.521  1.00 88.27 281 A 1 
ATOM 2235 N N   . ALA A 1 282 ? -25.862 -4.043  -3.503  1.00 94.64 282 A 1 
ATOM 2236 C CA  . ALA A 1 282 ? -25.679 -3.383  -2.214  1.00 94.41 282 A 1 
ATOM 2237 C C   . ALA A 1 282 ? -26.017 -4.312  -1.034  1.00 95.35 282 A 1 
ATOM 2238 O O   . ALA A 1 282 ? -25.281 -4.345  -0.051  1.00 94.91 282 A 1 
ATOM 2239 C CB  . ALA A 1 282 ? -26.534 -2.112  -2.195  1.00 93.28 282 A 1 
ATOM 2240 N N   . LEU A 1 283 ? -27.099 -5.099  -1.140  1.00 95.44 283 A 1 
ATOM 2241 C CA  . LEU A 1 283 ? -27.486 -6.063  -0.108  1.00 95.88 283 A 1 
ATOM 2242 C C   . LEU A 1 283 ? -26.497 -7.230  -0.012  1.00 96.59 283 A 1 
ATOM 2243 O O   . LEU A 1 283 ? -26.134 -7.607  1.098   1.00 96.48 283 A 1 
ATOM 2244 C CB  . LEU A 1 283 ? -28.910 -6.580  -0.378  1.00 95.59 283 A 1 
ATOM 2245 C CG  . LEU A 1 283 ? -30.025 -5.547  -0.151  1.00 91.47 283 A 1 
ATOM 2246 C CD1 . LEU A 1 283 ? -31.361 -6.126  -0.628  1.00 87.00 283 A 1 
ATOM 2247 C CD2 . LEU A 1 283 ? -30.175 -5.152  1.317   1.00 87.40 283 A 1 
ATOM 2248 N N   . CYS A 1 284 ? -26.020 -7.762  -1.143  1.00 96.95 284 A 1 
ATOM 2249 C CA  . CYS A 1 284 ? -24.974 -8.789  -1.147  1.00 97.08 284 A 1 
ATOM 2250 C C   . CYS A 1 284 ? -23.687 -8.285  -0.487  1.00 97.48 284 A 1 
ATOM 2251 O O   . CYS A 1 284 ? -23.100 -8.991  0.330   1.00 97.19 284 A 1 
ATOM 2252 C CB  . CYS A 1 284 ? -24.682 -9.231  -2.588  1.00 96.78 284 A 1 
ATOM 2253 S SG  . CYS A 1 284 ? -26.066 -10.203 -3.253  1.00 91.99 284 A 1 
ATOM 2254 N N   . TRP A 1 285 ? -23.268 -7.057  -0.799  1.00 97.35 285 A 1 
ATOM 2255 C CA  . TRP A 1 285 ? -22.116 -6.435  -0.146  1.00 97.57 285 A 1 
ATOM 2256 C C   . TRP A 1 285 ? -22.345 -6.241  1.359   1.00 97.78 285 A 1 
ATOM 2257 O O   . TRP A 1 285 ? -21.485 -6.609  2.152   1.00 97.62 285 A 1 
ATOM 2258 C CB  . TRP A 1 285 ? -21.789 -5.108  -0.832  1.00 97.34 285 A 1 
ATOM 2259 C CG  . TRP A 1 285 ? -20.811 -4.276  -0.066  1.00 96.95 285 A 1 
ATOM 2260 C CD1 . TRP A 1 285 ? -19.469 -4.428  -0.053  1.00 95.61 285 A 1 
ATOM 2261 C CD2 . TRP A 1 285 ? -21.106 -3.201  0.879   1.00 96.70 285 A 1 
ATOM 2262 N NE1 . TRP A 1 285 ? -18.911 -3.523  0.827   1.00 95.32 285 A 1 
ATOM 2263 C CE2 . TRP A 1 285 ? -19.876 -2.745  1.433   1.00 96.09 285 A 1 
ATOM 2264 C CE3 . TRP A 1 285 ? -22.293 -2.577  1.329   1.00 95.25 285 A 1 
ATOM 2265 C CZ2 . TRP A 1 285 ? -19.825 -1.715  2.386   1.00 94.44 285 A 1 
ATOM 2266 C CZ3 . TRP A 1 285 ? -22.251 -1.543  2.284   1.00 93.90 285 A 1 
ATOM 2267 C CH2 . TRP A 1 285 ? -21.022 -1.113  2.811   1.00 93.04 285 A 1 
ATOM 2268 N N   . ALA A 1 286 ? -23.513 -5.724  1.770   1.00 97.37 286 A 1 
ATOM 2269 C CA  . ALA A 1 286 ? -23.845 -5.537  3.180   1.00 97.25 286 A 1 
ATOM 2270 C C   . ALA A 1 286 ? -23.865 -6.872  3.939   1.00 97.66 286 A 1 
ATOM 2271 O O   . ALA A 1 286 ? -23.305 -6.960  5.028   1.00 97.47 286 A 1 
ATOM 2272 C CB  . ALA A 1 286 ? -25.186 -4.804  3.280   1.00 96.70 286 A 1 
ATOM 2273 N N   . ALA A 1 287 ? -24.440 -7.926  3.344   1.00 97.99 287 A 1 
ATOM 2274 C CA  . ALA A 1 287 ? -24.427 -9.268  3.917   1.00 98.08 287 A 1 
ATOM 2275 C C   . ALA A 1 287 ? -22.999 -9.816  4.061   1.00 98.17 287 A 1 
ATOM 2276 O O   . ALA A 1 287 ? -22.654 -10.346 5.115   1.00 97.82 287 A 1 
ATOM 2277 C CB  . ALA A 1 287 ? -25.301 -10.178 3.049   1.00 97.96 287 A 1 
ATOM 2278 N N   . ALA A 1 288 ? -22.144 -9.637  3.042   1.00 98.39 288 A 1 
ATOM 2279 C CA  . ALA A 1 288 ? -20.740 -10.039 3.103   1.00 98.27 288 A 1 
ATOM 2280 C C   . ALA A 1 288 ? -19.963 -9.272  4.186   1.00 98.29 288 A 1 
ATOM 2281 O O   . ALA A 1 288 ? -19.181 -9.875  4.918   1.00 97.86 288 A 1 
ATOM 2282 C CB  . ALA A 1 288 ? -20.114 -9.848  1.717   1.00 98.00 288 A 1 
ATOM 2283 N N   . LEU A 1 289 ? -20.212 -7.967  4.334   1.00 98.23 289 A 1 
ATOM 2284 C CA  . LEU A 1 289 ? -19.611 -7.146  5.385   1.00 98.23 289 A 1 
ATOM 2285 C C   . LEU A 1 289 ? -20.046 -7.606  6.780   1.00 98.28 289 A 1 
ATOM 2286 O O   . LEU A 1 289 ? -19.202 -7.810  7.649   1.00 98.02 289 A 1 
ATOM 2287 C CB  . LEU A 1 289 ? -19.964 -5.670  5.140   1.00 98.11 289 A 1 
ATOM 2288 C CG  . LEU A 1 289 ? -19.429 -4.713  6.222   1.00 97.41 289 A 1 
ATOM 2289 C CD1 . LEU A 1 289 ? -17.907 -4.748  6.331   1.00 95.67 289 A 1 
ATOM 2290 C CD2 . LEU A 1 289 ? -19.861 -3.282  5.897   1.00 95.43 289 A 1 
ATOM 2291 N N   . VAL A 1 290 ? -21.351 -7.823  6.994   1.00 98.42 290 A 1 
ATOM 2292 C CA  . VAL A 1 290 ? -21.880 -8.335  8.266   1.00 98.36 290 A 1 
ATOM 2293 C C   . VAL A 1 290 ? -21.285 -9.705  8.574   1.00 98.28 290 A 1 
ATOM 2294 O O   . VAL A 1 290 ? -20.794 -9.911  9.678   1.00 97.93 290 A 1 
ATOM 2295 C CB  . VAL A 1 290 ? -23.423 -8.375  8.252   1.00 98.25 290 A 1 
ATOM 2296 C CG1 . VAL A 1 290 ? -24.008 -9.118  9.457   1.00 96.45 290 A 1 
ATOM 2297 C CG2 . VAL A 1 290 ? -23.993 -6.949  8.279   1.00 96.50 290 A 1 
ATOM 2298 N N   . ALA A 1 291 ? -21.247 -10.618 7.593   1.00 98.44 291 A 1 
ATOM 2299 C CA  . ALA A 1 291 ? -20.645 -11.936 7.763   1.00 98.21 291 A 1 
ATOM 2300 C C   . ALA A 1 291 ? -19.155 -11.853 8.132   1.00 97.96 291 A 1 
ATOM 2301 O O   . ALA A 1 291 ? -18.711 -12.564 9.031   1.00 97.30 291 A 1 
ATOM 2302 C CB  . ALA A 1 291 ? -20.863 -12.743 6.479   1.00 98.05 291 A 1 
ATOM 2303 N N   . ALA A 1 292 ? -18.387 -10.961 7.487   1.00 98.35 292 A 1 
ATOM 2304 C CA  . ALA A 1 292 ? -16.973 -10.748 7.786   1.00 98.13 292 A 1 
ATOM 2305 C C   . ALA A 1 292 ? -16.749 -10.248 9.221   1.00 97.93 292 A 1 
ATOM 2306 O O   . ALA A 1 292 ? -15.895 -10.772 9.935   1.00 97.08 292 A 1 
ATOM 2307 C CB  . ALA A 1 292 ? -16.402 -9.761  6.760   1.00 97.97 292 A 1 
ATOM 2308 N N   . VAL A 1 293 ? -17.544 -9.273  9.665   1.00 98.27 293 A 1 
ATOM 2309 C CA  . VAL A 1 293 ? -17.461 -8.714  11.021  1.00 98.00 293 A 1 
ATOM 2310 C C   . VAL A 1 293 ? -17.908 -9.736  12.072  1.00 97.77 293 A 1 
ATOM 2311 O O   . VAL A 1 293 ? -17.210 -9.932  13.063  1.00 97.04 293 A 1 
ATOM 2312 C CB  . VAL A 1 293 ? -18.260 -7.400  11.102  1.00 97.65 293 A 1 
ATOM 2313 C CG1 . VAL A 1 293 ? -18.350 -6.861  12.532  1.00 95.75 293 A 1 
ATOM 2314 C CG2 . VAL A 1 293 ? -17.600 -6.307  10.251  1.00 95.76 293 A 1 
ATOM 2315 N N   . CYS A 1 294 ? -19.023 -10.451 11.841  1.00 98.08 294 A 1 
ATOM 2316 C CA  . CYS A 1 294 ? -19.485 -11.527 12.723  1.00 97.88 294 A 1 
ATOM 2317 C C   . CYS A 1 294 ? -18.452 -12.653 12.835  1.00 97.49 294 A 1 
ATOM 2318 O O   . CYS A 1 294 ? -18.169 -13.110 13.940  1.00 96.59 294 A 1 
ATOM 2319 C CB  . CYS A 1 294 ? -20.819 -12.086 12.207  1.00 97.85 294 A 1 
ATOM 2320 S SG  . CYS A 1 294 ? -22.149 -10.882 12.487  1.00 94.86 294 A 1 
ATOM 2321 N N   . TYR A 1 295 ? -17.848 -13.064 11.709  1.00 98.02 295 A 1 
ATOM 2322 C CA  . TYR A 1 295 ? -16.748 -14.027 11.704  1.00 97.60 295 A 1 
ATOM 2323 C C   . TYR A 1 295 ? -15.579 -13.541 12.564  1.00 97.38 295 A 1 
ATOM 2324 O O   . TYR A 1 295 ? -15.060 -14.303 13.372  1.00 96.29 295 A 1 
ATOM 2325 C CB  . TYR A 1 295 ? -16.301 -14.293 10.260  1.00 97.13 295 A 1 
ATOM 2326 C CG  . TYR A 1 295 ? -15.050 -15.146 10.164  1.00 97.04 295 A 1 
ATOM 2327 C CD1 . TYR A 1 295 ? -13.799 -14.543 9.907   1.00 95.44 295 A 1 
ATOM 2328 C CD2 . TYR A 1 295 ? -15.129 -16.533 10.375  1.00 95.78 295 A 1 
ATOM 2329 C CE1 . TYR A 1 295 ? -12.634 -15.332 9.857   1.00 94.93 295 A 1 
ATOM 2330 C CE2 . TYR A 1 295 ? -13.965 -17.326 10.329  1.00 95.10 295 A 1 
ATOM 2331 C CZ  . TYR A 1 295 ? -12.717 -16.724 10.069  1.00 95.53 295 A 1 
ATOM 2332 O OH  . TYR A 1 295 ? -11.592 -17.491 10.028  1.00 94.11 295 A 1 
ATOM 2333 N N   . GLY A 1 296 ? -15.202 -12.264 12.434  1.00 97.40 296 A 1 
ATOM 2334 C CA  . GLY A 1 296 ? -14.125 -11.675 13.220  1.00 96.83 296 A 1 
ATOM 2335 C C   . GLY A 1 296 ? -14.384 -11.652 14.721  1.00 96.61 296 A 1 
ATOM 2336 O O   . GLY A 1 296 ? -13.474 -11.951 15.486  1.00 95.50 296 A 1 
ATOM 2337 N N   . PHE A 1 297 ? -15.611 -11.364 15.151  1.00 97.17 297 A 1 
ATOM 2338 C CA  . PHE A 1 297 ? -15.993 -11.431 16.566  1.00 96.47 297 A 1 
ATOM 2339 C C   . PHE A 1 297 ? -16.106 -12.866 17.096  1.00 95.42 297 A 1 
ATOM 2340 O O   . PHE A 1 297 ? -15.855 -13.093 18.275  1.00 92.91 297 A 1 
ATOM 2341 C CB  . PHE A 1 297 ? -17.315 -10.688 16.783  1.00 96.37 297 A 1 
ATOM 2342 C CG  . PHE A 1 297 ? -17.187 -9.179  16.806  1.00 96.23 297 A 1 
ATOM 2343 C CD1 . PHE A 1 297 ? -16.411 -8.557  17.801  1.00 93.32 297 A 1 
ATOM 2344 C CD2 . PHE A 1 297 ? -17.864 -8.388  15.864  1.00 93.83 297 A 1 
ATOM 2345 C CE1 . PHE A 1 297 ? -16.303 -7.158  17.844  1.00 92.70 297 A 1 
ATOM 2346 C CE2 . PHE A 1 297 ? -17.756 -6.987  15.907  1.00 93.29 297 A 1 
ATOM 2347 C CZ  . PHE A 1 297 ? -16.974 -6.371  16.895  1.00 93.71 297 A 1 
ATOM 2348 N N   . ALA A 1 298 ? -16.455 -13.829 16.245  1.00 96.51 298 A 1 
ATOM 2349 C CA  . ALA A 1 298 ? -16.560 -15.236 16.629  1.00 95.30 298 A 1 
ATOM 2350 C C   . ALA A 1 298 ? -15.197 -15.944 16.750  1.00 93.56 298 A 1 
ATOM 2351 O O   . ALA A 1 298 ? -15.129 -17.051 17.286  1.00 90.32 298 A 1 
ATOM 2352 C CB  . ALA A 1 298 ? -17.471 -15.934 15.612  1.00 94.90 298 A 1 
ATOM 2353 N N   . ARG A 1 299 ? -14.108 -15.354 16.231  1.00 93.98 299 A 1 
ATOM 2354 C CA  . ARG A 1 299 ? -12.761 -15.934 16.328  1.00 91.69 299 A 1 
ATOM 2355 C C   . ARG A 1 299 ? -12.247 -15.862 17.767  1.00 89.95 299 A 1 
ATOM 2356 O O   . ARG A 1 299 ? -12.209 -14.768 18.331  1.00 84.31 299 A 1 
ATOM 2357 C CB  . ARG A 1 299 ? -11.800 -15.219 15.362  1.00 90.09 299 A 1 
ATOM 2358 C CG  . ARG A 1 299 ? -12.015 -15.620 13.899  1.00 83.92 299 A 1 
ATOM 2359 C CD  . ARG A 1 299 ? -11.423 -16.994 13.533  1.00 81.31 299 A 1 
ATOM 2360 N NE  . ARG A 1 299 ? -9.950  -16.953 13.483  1.00 74.90 299 A 1 
ATOM 2361 C CZ  . ARG A 1 299 ? -9.149  -17.943 13.138  1.00 68.19 299 A 1 
ATOM 2362 N NH1 . ARG A 1 299 ? -9.602  -19.127 12.820  1.00 62.24 299 A 1 
ATOM 2363 N NH2 . ARG A 1 299 ? -7.858  -17.756 13.102  1.00 60.50 299 A 1 
ATOM 2364 N N   . PRO A 1 300 ? -11.794 -16.985 18.351  1.00 85.73 300 A 1 
ATOM 2365 C CA  . PRO A 1 300 ? -11.140 -16.968 19.653  1.00 82.99 300 A 1 
ATOM 2366 C C   . PRO A 1 300 ? -9.909  -16.058 19.619  1.00 83.44 300 A 1 
ATOM 2367 O O   . PRO A 1 300 ? -9.065  -16.195 18.735  1.00 78.96 300 A 1 
ATOM 2368 C CB  . PRO A 1 300 ? -10.763 -18.418 19.964  1.00 78.54 300 A 1 
ATOM 2369 C CG  . PRO A 1 300 ? -11.700 -19.236 19.079  1.00 74.44 300 A 1 
ATOM 2370 C CD  . PRO A 1 300 ? -11.885 -18.348 17.852  1.00 77.59 300 A 1 
ATOM 2371 N N   . ALA A 1 301 ? -9.829  -15.140 20.573  1.00 84.48 301 A 1 
ATOM 2372 C CA  . ALA A 1 301 ? -8.728  -14.187 20.722  1.00 83.86 301 A 1 
ATOM 2373 C C   . ALA A 1 301 ? -7.922  -14.406 22.014  1.00 85.36 301 A 1 
ATOM 2374 O O   . ALA A 1 301 ? -7.046  -13.606 22.335  1.00 77.96 301 A 1 
ATOM 2375 C CB  . ALA A 1 301 ? -9.314  -12.772 20.630  1.00 77.41 301 A 1 
ATOM 2376 N N   . ASP A 1 302 ? -8.243  -15.457 22.772  1.00 85.85 302 A 1 
ATOM 2377 C CA  . ASP A 1 302 ? -7.520  -15.830 23.978  1.00 87.29 302 A 1 
ATOM 2378 C C   . ASP A 1 302 ? -6.406  -16.826 23.644  1.00 88.41 302 A 1 
ATOM 2379 O O   . ASP A 1 302 ? -6.654  -17.943 23.187  1.00 85.08 302 A 1 
ATOM 2380 C CB  . ASP A 1 302 ? -8.477  -16.358 25.056  1.00 83.56 302 A 1 
ATOM 2381 C CG  . ASP A 1 302 ? -7.752  -16.617 26.383  1.00 80.85 302 A 1 
ATOM 2382 O OD1 . ASP A 1 302 ? -6.572  -16.214 26.510  1.00 76.92 302 A 1 
ATOM 2383 O OD2 . ASP A 1 302 ? -8.358  -17.235 27.274  1.00 75.71 302 A 1 
ATOM 2384 N N   . TYR A 1 303 ? -5.169  -16.400 23.881  1.00 91.24 303 A 1 
ATOM 2385 C CA  . TYR A 1 303 ? -3.951  -17.190 23.715  1.00 92.28 303 A 1 
ATOM 2386 C C   . TYR A 1 303 ? -3.270  -17.479 25.061  1.00 92.72 303 A 1 
ATOM 2387 O O   . TYR A 1 303 ? -2.087  -17.818 25.094  1.00 89.46 303 A 1 
ATOM 2388 C CB  . TYR A 1 303 ? -3.008  -16.488 22.727  1.00 91.73 303 A 1 
ATOM 2389 C CG  . TYR A 1 303 ? -3.631  -16.164 21.385  1.00 93.10 303 A 1 
ATOM 2390 C CD1 . TYR A 1 303 ? -3.954  -17.202 20.488  1.00 90.27 303 A 1 
ATOM 2391 C CD2 . TYR A 1 303 ? -3.910  -14.830 21.044  1.00 91.09 303 A 1 
ATOM 2392 C CE1 . TYR A 1 303 ? -4.557  -16.906 19.252  1.00 90.19 303 A 1 
ATOM 2393 C CE2 . TYR A 1 303 ? -4.514  -14.529 19.809  1.00 90.73 303 A 1 
ATOM 2394 C CZ  . TYR A 1 303 ? -4.843  -15.567 18.912  1.00 91.40 303 A 1 
ATOM 2395 O OH  . TYR A 1 303 ? -5.438  -15.279 17.726  1.00 89.71 303 A 1 
ATOM 2396 N N   . SER A 1 304 ? -3.991  -17.317 26.188  1.00 91.57 304 A 1 
ATOM 2397 C CA  . SER A 1 304 ? -3.433  -17.483 27.538  1.00 90.59 304 A 1 
ATOM 2398 C C   . SER A 1 304 ? -2.914  -18.896 27.810  1.00 91.01 304 A 1 
ATOM 2399 O O   . SER A 1 304 ? -1.914  -19.040 28.517  1.00 89.14 304 A 1 
ATOM 2400 C CB  . SER A 1 304 ? -4.482  -17.101 28.588  1.00 89.67 304 A 1 
ATOM 2401 O OG  . SER A 1 304 ? -5.622  -17.922 28.469  1.00 84.31 304 A 1 
ATOM 2402 N N   . SER A 1 305 ? -3.533  -19.911 27.191  1.00 92.08 305 A 1 
ATOM 2403 C CA  . SER A 1 305 ? -3.139  -21.323 27.274  1.00 92.22 305 A 1 
ATOM 2404 C C   . SER A 1 305 ? -2.050  -21.738 26.276  1.00 92.98 305 A 1 
ATOM 2405 O O   . SER A 1 305 ? -1.565  -22.866 26.344  1.00 91.08 305 A 1 
ATOM 2406 C CB  . SER A 1 305 ? -4.378  -22.199 27.070  1.00 91.21 305 A 1 
ATOM 2407 O OG  . SER A 1 305 ? -4.952  -21.952 25.799  1.00 85.39 305 A 1 
ATOM 2408 N N   . ALA A 1 306 ? -1.678  -20.870 25.321  1.00 92.99 306 A 1 
ATOM 2409 C CA  . ALA A 1 306 ? -0.638  -21.177 24.347  1.00 93.56 306 A 1 
ATOM 2410 C C   . ALA A 1 306 ? 0.749   -21.156 25.008  1.00 94.22 306 A 1 
ATOM 2411 O O   . ALA A 1 306 ? 1.005   -20.379 25.933  1.00 92.80 306 A 1 
ATOM 2412 C CB  . ALA A 1 306 ? -0.729  -20.199 23.167  1.00 92.75 306 A 1 
ATOM 2413 N N   . LEU A 1 307 ? 1.670   -21.979 24.490  1.00 95.29 307 A 1 
ATOM 2414 C CA  . LEU A 1 307 ? 3.089   -21.866 24.826  1.00 95.37 307 A 1 
ATOM 2415 C C   . LEU A 1 307 ? 3.555   -20.435 24.530  1.00 95.98 307 A 1 
ATOM 2416 O O   . LEU A 1 307 ? 3.166   -19.858 23.520  1.00 94.80 307 A 1 
ATOM 2417 C CB  . LEU A 1 307 ? 3.891   -22.908 24.016  1.00 93.75 307 A 1 
ATOM 2418 C CG  . LEU A 1 307 ? 5.410   -22.902 24.288  1.00 83.20 307 A 1 
ATOM 2419 C CD1 . LEU A 1 307 ? 5.731   -23.377 25.705  1.00 75.44 307 A 1 
ATOM 2420 C CD2 . LEU A 1 307 ? 6.119   -23.822 23.296  1.00 75.65 307 A 1 
ATOM 2421 N N   . ARG A 1 308 ? 4.379   -19.853 25.407  1.00 96.12 308 A 1 
ATOM 2422 C CA  . ARG A 1 308 ? 4.935   -18.509 25.218  1.00 96.20 308 A 1 
ATOM 2423 C C   . ARG A 1 308 ? 6.442   -18.587 25.065  1.00 96.70 308 A 1 
ATOM 2424 O O   . ARG A 1 308 ? 7.080   -19.358 25.770  1.00 94.93 308 A 1 
ATOM 2425 C CB  . ARG A 1 308 ? 4.542   -17.579 26.375  1.00 94.36 308 A 1 
ATOM 2426 C CG  . ARG A 1 308 ? 3.031   -17.314 26.405  1.00 86.24 308 A 1 
ATOM 2427 C CD  . ARG A 1 308 ? 2.685   -16.352 27.545  1.00 82.48 308 A 1 
ATOM 2428 N NE  . ARG A 1 308 ? 1.230   -16.124 27.621  1.00 73.29 308 A 1 
ATOM 2429 C CZ  . ARG A 1 308 ? 0.601   -15.387 28.519  1.00 64.45 308 A 1 
ATOM 2430 N NH1 . ARG A 1 308 ? 1.238   -14.740 29.454  1.00 58.10 308 A 1 
ATOM 2431 N NH2 . ARG A 1 308 ? -0.700  -15.299 28.494  1.00 56.27 308 A 1 
ATOM 2432 N N   . ALA A 1 309 ? 6.981   -17.755 24.181  1.00 96.46 309 A 1 
ATOM 2433 C CA  . ALA A 1 309 ? 8.407   -17.486 24.071  1.00 96.75 309 A 1 
ATOM 2434 C C   . ALA A 1 309 ? 8.677   -16.031 24.460  1.00 97.06 309 A 1 
ATOM 2435 O O   . ALA A 1 309 ? 7.974   -15.125 24.001  1.00 96.13 309 A 1 
ATOM 2436 C CB  . ALA A 1 309 ? 8.871   -17.801 22.646  1.00 96.26 309 A 1 
ATOM 2437 N N   . ASN A 1 310 ? 9.685   -15.793 25.306  1.00 97.66 310 A 1 
ATOM 2438 C CA  . ASN A 1 310 ? 10.140  -14.456 25.673  1.00 97.74 310 A 1 
ATOM 2439 C C   . ASN A 1 310 ? 11.230  -14.020 24.695  1.00 97.97 310 A 1 
ATOM 2440 O O   . ASN A 1 310 ? 12.335  -14.546 24.710  1.00 97.29 310 A 1 
ATOM 2441 C CB  . ASN A 1 310 ? 10.641  -14.446 27.122  1.00 97.24 310 A 1 
ATOM 2442 C CG  . ASN A 1 310 ? 9.569   -14.845 28.110  1.00 95.56 310 A 1 
ATOM 2443 O OD1 . ASN A 1 310 ? 8.505   -14.253 28.197  1.00 86.40 310 A 1 
ATOM 2444 N ND2 . ASN A 1 310 ? 9.811   -15.885 28.870  1.00 85.27 310 A 1 
ATOM 2445 N N   . ILE A 1 311 ? 10.937  -13.060 23.839  1.00 97.85 311 A 1 
ATOM 2446 C CA  . ILE A 1 311 ? 11.878  -12.603 22.811  1.00 97.92 311 A 1 
ATOM 2447 C C   . ILE A 1 311 ? 12.304  -11.174 23.119  1.00 97.92 311 A 1 
ATOM 2448 O O   . ILE A 1 311 ? 11.466  -10.272 23.166  1.00 97.17 311 A 1 
ATOM 2449 C CB  . ILE A 1 311 ? 11.290  -12.766 21.398  1.00 97.40 311 A 1 
ATOM 2450 C CG1 . ILE A 1 311 ? 10.869  -14.239 21.185  1.00 94.94 311 A 1 
ATOM 2451 C CG2 . ILE A 1 311 ? 12.331  -12.327 20.348  1.00 95.86 311 A 1 
ATOM 2452 C CD1 . ILE A 1 311 ? 10.290  -14.528 19.810  1.00 84.86 311 A 1 
ATOM 2453 N N   . ALA A 1 312 ? 13.614  -10.964 23.311  1.00 97.82 312 A 1 
ATOM 2454 C CA  . ALA A 1 312 ? 14.200  -9.638  23.444  1.00 97.77 312 A 1 
ATOM 2455 C C   . ALA A 1 312 ? 14.468  -9.042  22.059  1.00 97.68 312 A 1 
ATOM 2456 O O   . ALA A 1 312 ? 15.272  -9.559  21.289  1.00 97.07 312 A 1 
ATOM 2457 C CB  . ALA A 1 312 ? 15.465  -9.716  24.292  1.00 97.56 312 A 1 
ATOM 2458 N N   . LEU A 1 313 ? 13.804  -7.938  21.756  1.00 97.19 313 A 1 
ATOM 2459 C CA  . LEU A 1 313 ? 13.914  -7.189  20.515  1.00 96.89 313 A 1 
ATOM 2460 C C   . LEU A 1 313 ? 14.752  -5.938  20.774  1.00 96.40 313 A 1 
ATOM 2461 O O   . LEU A 1 313 ? 14.387  -5.111  21.613  1.00 95.65 313 A 1 
ATOM 2462 C CB  . LEU A 1 313 ? 12.505  -6.835  20.016  1.00 96.97 313 A 1 
ATOM 2463 C CG  . LEU A 1 313 ? 11.531  -8.022  19.884  1.00 96.67 313 A 1 
ATOM 2464 C CD1 . LEU A 1 313 ? 10.134  -7.507  19.555  1.00 95.89 313 A 1 
ATOM 2465 C CD2 . LEU A 1 313 ? 11.968  -8.999  18.798  1.00 95.59 313 A 1 
ATOM 2466 N N   . ILE A 1 314 ? 15.871  -5.790  20.062  1.00 95.57 314 A 1 
ATOM 2467 C CA  . ILE A 1 314 ? 16.796  -4.671  20.233  1.00 95.09 314 A 1 
ATOM 2468 C C   . ILE A 1 314 ? 16.531  -3.615  19.160  1.00 94.12 314 A 1 
ATOM 2469 O O   . ILE A 1 314 ? 16.615  -3.892  17.963  1.00 92.74 314 A 1 
ATOM 2470 C CB  . ILE A 1 314 ? 18.260  -5.160  20.239  1.00 95.35 314 A 1 
ATOM 2471 C CG1 . ILE A 1 314 ? 18.504  -6.340  21.213  1.00 94.59 314 A 1 
ATOM 2472 C CG2 . ILE A 1 314 ? 19.205  -3.997  20.561  1.00 94.95 314 A 1 
ATOM 2473 C CD1 . ILE A 1 314 ? 18.094  -6.101  22.675  1.00 91.15 314 A 1 
ATOM 2474 N N   . GLN A 1 315 ? 16.233  -2.391  19.608  1.00 93.24 315 A 1 
ATOM 2475 C CA  . GLN A 1 315 ? 16.088  -1.196  18.791  1.00 91.96 315 A 1 
ATOM 2476 C C   . GLN A 1 315 ? 17.266  -0.263  19.090  1.00 91.15 315 A 1 
ATOM 2477 O O   . GLN A 1 315 ? 17.263  0.455   20.088  1.00 89.52 315 A 1 
ATOM 2478 C CB  . GLN A 1 315 ? 14.725  -0.552  19.080  1.00 90.72 315 A 1 
ATOM 2479 C CG  . GLN A 1 315 ? 14.479  0.711   18.250  1.00 88.56 315 A 1 
ATOM 2480 C CD  . GLN A 1 315 ? 13.053  1.215   18.439  1.00 89.03 315 A 1 
ATOM 2481 O OE1 . GLN A 1 315 ? 12.099  0.613   17.970  1.00 83.30 315 A 1 
ATOM 2482 N NE2 . GLN A 1 315 ? 12.854  2.310   19.131  1.00 82.26 315 A 1 
ATOM 2483 N N   . HIS A 1 316 ? 18.288  -0.287  18.243  1.00 89.68 316 A 1 
ATOM 2484 C CA  . HIS A 1 316 ? 19.543  0.434   18.495  1.00 87.67 316 A 1 
ATOM 2485 C C   . HIS A 1 316 ? 19.485  1.918   18.114  1.00 86.24 316 A 1 
ATOM 2486 O O   . HIS A 1 316 ? 20.193  2.721   18.717  1.00 81.91 316 A 1 
ATOM 2487 C CB  . HIS A 1 316 ? 20.697  -0.298  17.801  1.00 85.84 316 A 1 
ATOM 2488 C CG  . HIS A 1 316 ? 20.559  -0.383  16.308  1.00 84.55 316 A 1 
ATOM 2489 N ND1 . HIS A 1 316 ? 21.141  0.444   15.377  1.00 75.48 316 A 1 
ATOM 2490 C CD2 . HIS A 1 316 ? 19.808  -1.298  15.625  1.00 76.64 316 A 1 
ATOM 2491 C CE1 . HIS A 1 316 ? 20.754  0.036   14.156  1.00 76.60 316 A 1 
ATOM 2492 N NE2 . HIS A 1 316 ? 19.935  -1.021  14.267  1.00 77.74 316 A 1 
ATOM 2493 N N   . ASN A 1 317 ? 18.620  2.293   17.174  1.00 87.98 317 A 1 
ATOM 2494 C CA  . ASN A 1 317 ? 18.411  3.665   16.696  1.00 86.88 317 A 1 
ATOM 2495 C C   . ASN A 1 317 ? 19.685  4.368   16.180  1.00 85.60 317 A 1 
ATOM 2496 O O   . ASN A 1 317 ? 19.835  5.581   16.315  1.00 82.02 317 A 1 
ATOM 2497 C CB  . ASN A 1 317 ? 17.635  4.467   17.754  1.00 84.93 317 A 1 
ATOM 2498 C CG  . ASN A 1 317 ? 17.023  5.721   17.173  1.00 82.23 317 A 1 
ATOM 2499 O OD1 . ASN A 1 317 ? 16.349  5.703   16.158  1.00 77.25 317 A 1 
ATOM 2500 N ND2 . ASN A 1 317 ? 17.203  6.851   17.810  1.00 76.33 317 A 1 
ATOM 2501 N N   . THR A 1 318 ? 20.615  3.612   15.603  1.00 85.60 318 A 1 
ATOM 2502 C CA  . THR A 1 318 ? 21.817  4.131   14.935  1.00 83.25 318 A 1 
ATOM 2503 C C   . THR A 1 318 ? 21.652  4.009   13.427  1.00 82.05 318 A 1 
ATOM 2504 O O   . THR A 1 318 ? 21.039  3.050   12.968  1.00 78.59 318 A 1 
ATOM 2505 C CB  . THR A 1 318 ? 23.079  3.380   15.359  1.00 81.53 318 A 1 
ATOM 2506 O OG1 . THR A 1 318 ? 22.972  2.009   15.063  1.00 76.85 318 A 1 
ATOM 2507 C CG2 . THR A 1 318 ? 23.349  3.504   16.856  1.00 75.55 318 A 1 
ATOM 2508 N N   . ASP A 1 319 ? 22.199  4.956   12.659  1.00 81.23 319 A 1 
ATOM 2509 C CA  . ASP A 1 319 ? 22.090  4.941   11.196  1.00 79.62 319 A 1 
ATOM 2510 C C   . ASP A 1 319 ? 22.956  3.819   10.581  1.00 78.93 319 A 1 
ATOM 2511 O O   . ASP A 1 319 ? 24.180  3.911   10.662  1.00 76.31 319 A 1 
ATOM 2512 C CB  . ASP A 1 319 ? 22.474  6.327   10.663  1.00 77.37 319 A 1 
ATOM 2513 C CG  . ASP A 1 319 ? 22.178  6.519   9.175   1.00 74.76 319 A 1 
ATOM 2514 O OD1 . ASP A 1 319 ? 21.978  5.507   8.465   1.00 73.46 319 A 1 
ATOM 2515 O OD2 . ASP A 1 319 ? 22.151  7.704   8.765   1.00 72.02 319 A 1 
ATOM 2516 N N   . PRO A 1 320 ? 22.375  2.757   9.971   1.00 77.01 320 A 1 
ATOM 2517 C CA  . PRO A 1 320 ? 23.133  1.631   9.423   1.00 74.25 320 A 1 
ATOM 2518 C C   . PRO A 1 320 ? 23.829  1.977   8.106   1.00 74.23 320 A 1 
ATOM 2519 O O   . PRO A 1 320 ? 24.654  1.205   7.640   1.00 70.95 320 A 1 
ATOM 2520 C CB  . PRO A 1 320 ? 22.094  0.522   9.219   1.00 71.34 320 A 1 
ATOM 2521 C CG  . PRO A 1 320 ? 20.842  1.321   8.864   1.00 69.62 320 A 1 
ATOM 2522 C CD  . PRO A 1 320 ? 20.984  2.588   9.701   1.00 71.91 320 A 1 
ATOM 2523 N N   . TRP A 1 321 ? 23.517  3.130   7.504   1.00 76.83 321 A 1 
ATOM 2524 C CA  . TRP A 1 321 ? 24.155  3.613   6.278   1.00 75.68 321 A 1 
ATOM 2525 C C   . TRP A 1 321 ? 25.430  4.413   6.555   1.00 76.27 321 A 1 
ATOM 2526 O O   . TRP A 1 321 ? 26.182  4.715   5.630   1.00 73.53 321 A 1 
ATOM 2527 C CB  . TRP A 1 321 ? 23.141  4.424   5.469   1.00 72.47 321 A 1 
ATOM 2528 C CG  . TRP A 1 321 ? 21.851  3.706   5.219   1.00 69.14 321 A 1 
ATOM 2529 C CD1 . TRP A 1 321 ? 20.662  3.978   5.798   1.00 62.27 321 A 1 
ATOM 2530 C CD2 . TRP A 1 321 ? 21.614  2.549   4.358   1.00 65.16 321 A 1 
ATOM 2531 N NE1 . TRP A 1 321 ? 19.707  3.080   5.360   1.00 57.98 321 A 1 
ATOM 2532 C CE2 . TRP A 1 321 ? 20.243  2.177   4.471   1.00 60.06 321 A 1 
ATOM 2533 C CE3 . TRP A 1 321 ? 22.430  1.779   3.496   1.00 56.41 321 A 1 
ATOM 2534 C CZ2 . TRP A 1 321 ? 19.701  1.092   3.762   1.00 56.60 321 A 1 
ATOM 2535 C CZ3 . TRP A 1 321 ? 21.893  0.687   2.781   1.00 54.02 321 A 1 
ATOM 2536 C CH2 . TRP A 1 321 ? 20.535  0.344   2.912   1.00 54.28 321 A 1 
ATOM 2537 N N   . LYS A 1 322 ? 25.715  4.729   7.833   1.00 76.92 322 A 1 
ATOM 2538 C CA  . LYS A 1 322 ? 27.012  5.260   8.242   1.00 77.42 322 A 1 
ATOM 2539 C C   . LYS A 1 322 ? 28.008  4.113   8.381   1.00 77.67 322 A 1 
ATOM 2540 O O   . LYS A 1 322 ? 27.900  3.266   9.267   1.00 73.08 322 A 1 
ATOM 2541 C CB  . LYS A 1 322 ? 26.887  6.064   9.530   1.00 75.35 322 A 1 
ATOM 2542 C CG  . LYS A 1 322 ? 26.086  7.349   9.295   1.00 72.85 322 A 1 
ATOM 2543 C CD  . LYS A 1 322 ? 26.076  8.159   10.587  1.00 71.19 322 A 1 
ATOM 2544 C CE  . LYS A 1 322 ? 25.265  9.431   10.386  1.00 65.56 322 A 1 
ATOM 2545 N NZ  . LYS A 1 322 ? 25.258  10.215  11.642  1.00 58.88 322 A 1 
ATOM 2546 N N   . GLY A 1 323 ? 28.992  4.103   7.491   1.00 80.17 323 A 1 
ATOM 2547 C CA  . GLY A 1 323 ? 30.082  3.136   7.478   1.00 80.78 323 A 1 
ATOM 2548 C C   . GLY A 1 323 ? 31.308  3.572   8.287   1.00 83.26 323 A 1 
ATOM 2549 O O   . GLY A 1 323 ? 31.397  4.689   8.795   1.00 79.31 323 A 1 
ATOM 2550 N N   . GLY A 1 324 ? 32.287  2.680   8.341   1.00 84.08 324 A 1 
ATOM 2551 C CA  . GLY A 1 324 ? 33.571  2.897   9.008   1.00 86.83 324 A 1 
ATOM 2552 C C   . GLY A 1 324 ? 33.660  2.225   10.377  1.00 89.21 324 A 1 
ATOM 2553 O O   . GLY A 1 324 ? 32.666  2.038   11.078  1.00 87.76 324 A 1 
ATOM 2554 N N   . ILE A 1 325 ? 34.885  1.853   10.753  1.00 88.38 325 A 1 
ATOM 2555 C CA  . ILE A 1 325 ? 35.123  0.998   11.927  1.00 89.81 325 A 1 
ATOM 2556 C C   . ILE A 1 325 ? 34.662  1.635   13.248  1.00 90.62 325 A 1 
ATOM 2557 O O   . ILE A 1 325 ? 34.192  0.920   14.136  1.00 89.90 325 A 1 
ATOM 2558 C CB  . ILE A 1 325 ? 36.610  0.581   11.967  1.00 89.06 325 A 1 
ATOM 2559 C CG1 . ILE A 1 325 ? 36.886  -0.551  12.972  1.00 83.94 325 A 1 
ATOM 2560 C CG2 . ILE A 1 325 ? 37.551  1.772   12.262  1.00 84.76 325 A 1 
ATOM 2561 C CD1 . ILE A 1 325 ? 36.125  -1.845  12.673  1.00 77.70 325 A 1 
ATOM 2562 N N   . ASP A 1 326 ? 34.744  2.968   13.365  1.00 89.89 326 A 1 
ATOM 2563 C CA  . ASP A 1 326 ? 34.323  3.686   14.574  1.00 90.56 326 A 1 
ATOM 2564 C C   . ASP A 1 326 ? 32.800  3.668   14.735  1.00 90.88 326 A 1 
ATOM 2565 O O   . ASP A 1 326 ? 32.307  3.379   15.831  1.00 90.02 326 A 1 
ATOM 2566 C CB  . ASP A 1 326 ? 34.877  5.119   14.546  1.00 90.66 326 A 1 
ATOM 2567 C CG  . ASP A 1 326 ? 36.410  5.150   14.624  1.00 88.76 326 A 1 
ATOM 2568 O OD1 . ASP A 1 326 ? 36.985  4.265   15.309  1.00 83.61 326 A 1 
ATOM 2569 O OD2 . ASP A 1 326 ? 36.995  6.051   13.988  1.00 85.02 326 A 1 
ATOM 2570 N N   . GLU A 1 327 ? 32.056  3.873   13.647  1.00 89.35 327 A 1 
ATOM 2571 C CA  . GLU A 1 327 ? 30.589  3.764   13.658  1.00 88.89 327 A 1 
ATOM 2572 C C   . GLU A 1 327 ? 30.141  2.329   13.961  1.00 89.47 327 A 1 
ATOM 2573 O O   . GLU A 1 327 ? 29.284  2.114   14.821  1.00 88.39 327 A 1 
ATOM 2574 C CB  . GLU A 1 327 ? 30.004  4.239   12.318  1.00 87.49 327 A 1 
ATOM 2575 C CG  . GLU A 1 327 ? 30.159  5.754   12.093  1.00 79.60 327 A 1 
ATOM 2576 C CD  . GLU A 1 327 ? 29.414  6.621   13.123  1.00 78.15 327 A 1 
ATOM 2577 O OE1 . GLU A 1 327 ? 29.874  7.755   13.373  1.00 69.73 327 A 1 
ATOM 2578 O OE2 . GLU A 1 327 ? 28.363  6.173   13.640  1.00 69.35 327 A 1 
ATOM 2579 N N   . TYR A 1 328 ? 30.783  1.324   13.349  1.00 89.48 328 A 1 
ATOM 2580 C CA  . TYR A 1 328 ? 30.486  -0.083  13.645  1.00 89.59 328 A 1 
ATOM 2581 C C   . TYR A 1 328 ? 30.770  -0.448  15.107  1.00 90.65 328 A 1 
ATOM 2582 O O   . TYR A 1 328 ? 29.991  -1.188  15.721  1.00 90.41 328 A 1 
ATOM 2583 C CB  . TYR A 1 328 ? 31.278  -1.002  12.709  1.00 88.85 328 A 1 
ATOM 2584 C CG  . TYR A 1 328 ? 31.004  -0.839  11.226  1.00 87.39 328 A 1 
ATOM 2585 C CD1 . TYR A 1 328 ? 29.710  -0.528  10.753  1.00 83.96 328 A 1 
ATOM 2586 C CD2 . TYR A 1 328 ? 32.057  -1.021  10.304  1.00 84.18 328 A 1 
ATOM 2587 C CE1 . TYR A 1 328 ? 29.476  -0.382  9.376   1.00 82.33 328 A 1 
ATOM 2588 C CE2 . TYR A 1 328 ? 31.827  -0.881  8.926   1.00 81.82 328 A 1 
ATOM 2589 C CZ  . TYR A 1 328 ? 30.536  -0.556  8.459   1.00 82.72 328 A 1 
ATOM 2590 O OH  . TYR A 1 328 ? 30.319  -0.407  7.129   1.00 79.89 328 A 1 
ATOM 2591 N N   . ARG A 1 329 ? 31.843  0.101   15.694  1.00 91.13 329 A 1 
ATOM 2592 C CA  . ARG A 1 329 ? 32.148  -0.078  17.122  1.00 91.25 329 A 1 
ATOM 2593 C C   . ARG A 1 329 ? 31.098  0.608   18.004  1.00 91.74 329 A 1 
ATOM 2594 O O   . ARG A 1 329 ? 30.622  -0.012  18.959  1.00 91.16 329 A 1 
ATOM 2595 C CB  . ARG A 1 329 ? 33.576  0.410   17.403  1.00 90.99 329 A 1 
ATOM 2596 C CG  . ARG A 1 329 ? 33.988  0.123   18.857  1.00 84.56 329 A 1 
ATOM 2597 C CD  . ARG A 1 329 ? 35.467  0.432   19.111  1.00 81.58 329 A 1 
ATOM 2598 N NE  . ARG A 1 329 ? 36.370  -0.554  18.461  1.00 76.58 329 A 1 
ATOM 2599 C CZ  . ARG A 1 329 ? 37.195  -0.348  17.453  1.00 70.68 329 A 1 
ATOM 2600 N NH1 . ARG A 1 329 ? 37.338  0.820   16.890  1.00 59.93 329 A 1 
ATOM 2601 N NH2 . ARG A 1 329 ? 37.905  -1.336  16.987  1.00 63.17 329 A 1 
ATOM 2602 N N   . ASN A 1 330 ? 30.685  1.838   17.676  1.00 90.97 330 A 1 
ATOM 2603 C CA  . ASN A 1 330 ? 29.625  2.547   18.405  1.00 90.43 330 A 1 
ATOM 2604 C C   . ASN A 1 330 ? 28.282  1.793   18.346  1.00 91.03 330 A 1 
ATOM 2605 O O   . ASN A 1 330 ? 27.600  1.645   19.370  1.00 90.15 330 A 1 
ATOM 2606 C CB  . ASN A 1 330 ? 29.492  3.966   17.825  1.00 89.47 330 A 1 
ATOM 2607 C CG  . ASN A 1 330 ? 30.658  4.870   18.185  1.00 79.69 330 A 1 
ATOM 2608 O OD1 . ASN A 1 330 ? 31.341  4.685   19.182  1.00 72.59 330 A 1 
ATOM 2609 N ND2 . ASN A 1 330 ? 30.886  5.904   17.408  1.00 70.60 330 A 1 
ATOM 2610 N N   . ASN A 1 331 ? 27.940  1.260   17.173  1.00 91.06 331 A 1 
ATOM 2611 C CA  . ASN A 1 331 ? 26.753  0.424   16.979  1.00 90.71 331 A 1 
ATOM 2612 C C   . ASN A 1 331 ? 26.832  -0.844  17.832  1.00 91.86 331 A 1 
ATOM 2613 O O   . ASN A 1 331 ? 25.891  -1.143  18.572  1.00 91.49 331 A 1 
ATOM 2614 C CB  . ASN A 1 331 ? 26.593  0.099   15.479  1.00 88.84 331 A 1 
ATOM 2615 C CG  . ASN A 1 331 ? 26.221  1.314   14.646  1.00 77.64 331 A 1 
ATOM 2616 O OD1 . ASN A 1 331 ? 26.001  2.402   15.155  1.00 70.16 331 A 1 
ATOM 2617 N ND2 . ASN A 1 331 ? 26.112  1.164   13.348  1.00 69.31 331 A 1 
ATOM 2618 N N   . TYR A 1 332 ? 27.981  -1.540  17.810  1.00 90.88 332 A 1 
ATOM 2619 C CA  . TYR A 1 332 ? 28.214  -2.725  18.639  1.00 91.82 332 A 1 
ATOM 2620 C C   . TYR A 1 332 ? 28.053  -2.432  20.131  1.00 92.74 332 A 1 
ATOM 2621 O O   . TYR A 1 332 ? 27.325  -3.149  20.821  1.00 93.06 332 A 1 
ATOM 2622 C CB  . TYR A 1 332 ? 29.610  -3.288  18.360  1.00 92.12 332 A 1 
ATOM 2623 C CG  . TYR A 1 332 ? 29.981  -4.440  19.279  1.00 92.77 332 A 1 
ATOM 2624 C CD1 . TYR A 1 332 ? 31.143  -4.361  20.072  1.00 91.10 332 A 1 
ATOM 2625 C CD2 . TYR A 1 332 ? 29.146  -5.573  19.369  1.00 91.38 332 A 1 
ATOM 2626 C CE1 . TYR A 1 332 ? 31.477  -5.418  20.938  1.00 90.97 332 A 1 
ATOM 2627 C CE2 . TYR A 1 332 ? 29.472  -6.628  20.241  1.00 90.86 332 A 1 
ATOM 2628 C CZ  . TYR A 1 332 ? 30.642  -6.551  21.022  1.00 91.54 332 A 1 
ATOM 2629 O OH  . TYR A 1 332 ? 30.963  -7.570  21.859  1.00 90.80 332 A 1 
ATOM 2630 N N   . MET A 1 333 ? 28.650  -1.346  20.635  1.00 92.33 333 A 1 
ATOM 2631 C CA  . MET A 1 333 ? 28.528  -0.961  22.047  1.00 92.90 333 A 1 
ATOM 2632 C C   . MET A 1 333 ? 27.076  -0.683  22.440  1.00 94.08 333 A 1 
ATOM 2633 O O   . MET A 1 333 ? 26.639  -1.066  23.530  1.00 94.08 333 A 1 
ATOM 2634 C CB  . MET A 1 333 ? 29.407  0.269   22.325  1.00 92.78 333 A 1 
ATOM 2635 C CG  . MET A 1 333 ? 30.906  -0.056  22.261  1.00 87.01 333 A 1 
ATOM 2636 S SD  . MET A 1 333 ? 31.481  -1.359  23.397  1.00 78.83 333 A 1 
ATOM 2637 C CE  . MET A 1 333 ? 31.227  -0.552  24.996  1.00 65.58 333 A 1 
ATOM 2638 N N   . THR A 1 334 ? 26.308  -0.060  21.547  1.00 92.87 334 A 1 
ATOM 2639 C CA  . THR A 1 334 ? 24.877  0.191   21.761  1.00 93.17 334 A 1 
ATOM 2640 C C   . THR A 1 334 ? 24.079  -1.113  21.786  1.00 94.07 334 A 1 
ATOM 2641 O O   . THR A 1 334 ? 23.322  -1.347  22.731  1.00 94.02 334 A 1 
ATOM 2642 C CB  . THR A 1 334 ? 24.331  1.156   20.698  1.00 92.36 334 A 1 
ATOM 2643 O OG1 . THR A 1 334 ? 25.026  2.377   20.828  1.00 87.48 334 A 1 
ATOM 2644 C CG2 . THR A 1 334 ? 22.845  1.461   20.887  1.00 87.41 334 A 1 
ATOM 2645 N N   . LEU A 1 335 ? 24.288  -1.990  20.797  1.00 93.06 335 A 1 
ATOM 2646 C CA  . LEU A 1 335 ? 23.641  -3.300  20.692  1.00 93.52 335 A 1 
ATOM 2647 C C   . LEU A 1 335 ? 23.967  -4.191  21.893  1.00 94.67 335 A 1 
ATOM 2648 O O   . LEU A 1 335 ? 23.057  -4.765  22.500  1.00 95.06 335 A 1 
ATOM 2649 C CB  . LEU A 1 335 ? 24.105  -3.973  19.388  1.00 92.88 335 A 1 
ATOM 2650 C CG  . LEU A 1 335 ? 23.493  -3.361  18.115  1.00 91.34 335 A 1 
ATOM 2651 C CD1 . LEU A 1 335 ? 24.307  -3.791  16.900  1.00 90.15 335 A 1 
ATOM 2652 C CD2 . LEU A 1 335 ? 22.043  -3.823  17.936  1.00 90.22 335 A 1 
ATOM 2653 N N   . LYS A 1 336 ? 25.253  -4.260  22.286  1.00 94.42 336 A 1 
ATOM 2654 C CA  . LYS A 1 336 ? 25.728  -5.011  23.454  1.00 95.34 336 A 1 
ATOM 2655 C C   . LYS A 1 336 ? 25.070  -4.503  24.733  1.00 96.03 336 A 1 
ATOM 2656 O O   . LYS A 1 336 ? 24.462  -5.286  25.452  1.00 96.19 336 A 1 
ATOM 2657 C CB  . LYS A 1 336 ? 27.261  -4.939  23.521  1.00 95.43 336 A 1 
ATOM 2658 C CG  . LYS A 1 336 ? 27.794  -5.756  24.705  1.00 94.21 336 A 1 
ATOM 2659 C CD  . LYS A 1 336 ? 29.321  -5.666  24.829  1.00 92.80 336 A 1 
ATOM 2660 C CE  . LYS A 1 336 ? 29.822  -6.498  26.012  1.00 86.65 336 A 1 
ATOM 2661 N NZ  . LYS A 1 336 ? 29.225  -6.078  27.306  1.00 82.76 336 A 1 
ATOM 2662 N N   . ARG A 1 337 ? 25.124  -3.187  24.986  1.00 95.29 337 A 1 
ATOM 2663 C CA  . ARG A 1 337 ? 24.523  -2.577  26.184  1.00 96.00 337 A 1 
ATOM 2664 C C   . ARG A 1 337 ? 23.028  -2.878  26.298  1.00 96.71 337 A 1 
ATOM 2665 O O   . ARG A 1 337 ? 22.557  -3.239  27.375  1.00 96.68 337 A 1 
ATOM 2666 C CB  . ARG A 1 337 ? 24.781  -1.061  26.154  1.00 96.24 337 A 1 
ATOM 2667 C CG  . ARG A 1 337 ? 24.186  -0.331  27.372  1.00 94.50 337 A 1 
ATOM 2668 C CD  . ARG A 1 337 ? 24.360  1.191   27.263  1.00 93.39 337 A 1 
ATOM 2669 N NE  . ARG A 1 337 ? 23.696  1.765   26.072  1.00 88.60 337 A 1 
ATOM 2670 C CZ  . ARG A 1 337 ? 22.404  1.984   25.899  1.00 87.48 337 A 1 
ATOM 2671 N NH1 . ARG A 1 337 ? 21.514  1.715   26.814  1.00 75.58 337 A 1 
ATOM 2672 N NH2 . ARG A 1 337 ? 21.976  2.492   24.776  1.00 78.96 337 A 1 
ATOM 2673 N N   . LEU A 1 338 ? 22.278  -2.714  25.211  1.00 96.00 338 A 1 
ATOM 2674 C CA  . LEU A 1 338 ? 20.838  -2.985  25.199  1.00 96.11 338 A 1 
ATOM 2675 C C   . LEU A 1 338 ? 20.540  -4.482  25.376  1.00 96.82 338 A 1 
ATOM 2676 O O   . LEU A 1 338 ? 19.597  -4.837  26.081  1.00 96.88 338 A 1 
ATOM 2677 C CB  . LEU A 1 338 ? 20.231  -2.462  23.886  1.00 95.89 338 A 1 
ATOM 2678 C CG  . LEU A 1 338 ? 20.231  -0.927  23.739  1.00 94.90 338 A 1 
ATOM 2679 C CD1 . LEU A 1 338 ? 19.779  -0.556  22.327  1.00 93.33 338 A 1 
ATOM 2680 C CD2 . LEU A 1 338 ? 19.295  -0.245  24.739  1.00 93.09 338 A 1 
ATOM 2681 N N   . SER A 1 339 ? 21.366  -5.351  24.788  1.00 96.64 339 A 1 
ATOM 2682 C CA  . SER A 1 339 ? 21.253  -6.803  24.952  1.00 96.86 339 A 1 
ATOM 2683 C C   . SER A 1 339 ? 21.551  -7.237  26.387  1.00 97.31 339 A 1 
ATOM 2684 O O   . SER A 1 339 ? 20.778  -8.005  26.951  1.00 97.29 339 A 1 
ATOM 2685 C CB  . SER A 1 339 ? 22.184  -7.536  23.991  1.00 96.41 339 A 1 
ATOM 2686 O OG  . SER A 1 339 ? 21.878  -7.179  22.658  1.00 93.17 339 A 1 
ATOM 2687 N N   . ASP A 1 340 ? 22.606  -6.697  27.010  1.00 97.02 340 A 1 
ATOM 2688 C CA  . ASP A 1 340 ? 22.953  -6.973  28.411  1.00 97.37 340 A 1 
ATOM 2689 C C   . ASP A 1 340 ? 21.813  -6.554  29.355  1.00 97.73 340 A 1 
ATOM 2690 O O   . ASP A 1 340 ? 21.451  -7.295  30.269  1.00 97.40 340 A 1 
ATOM 2691 C CB  . ASP A 1 340 ? 24.263  -6.246  28.788  1.00 97.09 340 A 1 
ATOM 2692 C CG  . ASP A 1 340 ? 25.533  -6.815  28.136  1.00 96.19 340 A 1 
ATOM 2693 O OD1 . ASP A 1 340 ? 25.523  -7.992  27.722  1.00 92.73 340 A 1 
ATOM 2694 O OD2 . ASP A 1 340 ? 26.559  -6.091  28.074  1.00 93.01 340 A 1 
ATOM 2695 N N   . GLN A 1 341 ? 21.188  -5.394  29.099  1.00 97.35 341 A 1 
ATOM 2696 C CA  . GLN A 1 341 ? 20.013  -4.936  29.850  1.00 97.30 341 A 1 
ATOM 2697 C C   . GLN A 1 341 ? 18.823  -5.891  29.695  1.00 97.47 341 A 1 
ATOM 2698 O O   . GLN A 1 341 ? 18.177  -6.233  30.686  1.00 96.85 341 A 1 
ATOM 2699 C CB  . GLN A 1 341 ? 19.612  -3.524  29.388  1.00 97.24 341 A 1 
ATOM 2700 C CG  . GLN A 1 341 ? 20.597  -2.448  29.869  1.00 95.81 341 A 1 
ATOM 2701 C CD  . GLN A 1 341 ? 20.315  -1.061  29.297  1.00 95.25 341 A 1 
ATOM 2702 O OE1 . GLN A 1 341 ? 19.522  -0.826  28.396  1.00 90.40 341 A 1 
ATOM 2703 N NE2 . GLN A 1 341 ? 20.978  -0.045  29.812  1.00 87.82 341 A 1 
ATOM 2704 N N   . ALA A 1 342 ? 18.543  -6.344  28.474  1.00 97.32 342 A 1 
ATOM 2705 C CA  . ALA A 1 342 ? 17.459  -7.288  28.211  1.00 97.09 342 A 1 
ATOM 2706 C C   . ALA A 1 342 ? 17.716  -8.668  28.845  1.00 97.19 342 A 1 
ATOM 2707 O O   . ALA A 1 342 ? 16.799  -9.276  29.391  1.00 96.54 342 A 1 
ATOM 2708 C CB  . ALA A 1 342 ? 17.267  -7.392  26.695  1.00 96.81 342 A 1 
ATOM 2709 N N   . LEU A 1 343 ? 18.969  -9.155  28.806  1.00 97.27 343 A 1 
ATOM 2710 C CA  . LEU A 1 343 ? 19.379  -10.437 29.398  1.00 97.08 343 A 1 
ATOM 2711 C C   . LEU A 1 343 ? 19.357  -10.425 30.933  1.00 96.93 343 A 1 
ATOM 2712 O O   . LEU A 1 343 ? 19.129  -11.474 31.544  1.00 95.85 343 A 1 
ATOM 2713 C CB  . LEU A 1 343 ? 20.792  -10.779 28.892  1.00 96.91 343 A 1 
ATOM 2714 C CG  . LEU A 1 343 ? 20.852  -11.221 27.422  1.00 96.48 343 A 1 
ATOM 2715 C CD1 . LEU A 1 343 ? 22.307  -11.237 26.959  1.00 94.49 343 A 1 
ATOM 2716 C CD2 . LEU A 1 343 ? 20.277  -12.625 27.228  1.00 94.76 343 A 1 
ATOM 2717 N N   . ALA A 1 344 ? 19.590  -9.257  31.551  1.00 96.90 344 A 1 
ATOM 2718 C CA  . ALA A 1 344 ? 19.508  -9.062  32.997  1.00 96.56 344 A 1 
ATOM 2719 C C   . ALA A 1 344 ? 18.067  -8.898  33.511  1.00 96.22 344 A 1 
ATOM 2720 O O   . ALA A 1 344 ? 17.824  -9.035  34.713  1.00 94.15 344 A 1 
ATOM 2721 C CB  . ALA A 1 344 ? 20.373  -7.848  33.359  1.00 96.22 344 A 1 
ATOM 2722 N N   . ALA A 1 345 ? 17.110  -8.598  32.629  1.00 96.30 345 A 1 
ATOM 2723 C CA  . ALA A 1 345 ? 15.712  -8.414  32.994  1.00 95.28 345 A 1 
ATOM 2724 C C   . ALA A 1 345 ? 15.017  -9.746  33.331  1.00 95.32 345 A 1 
ATOM 2725 O O   . ALA A 1 345 ? 15.464  -10.835 32.964  1.00 93.00 345 A 1 
ATOM 2726 C CB  . ALA A 1 345 ? 15.001  -7.652  31.872  1.00 93.81 345 A 1 
ATOM 2727 N N   . GLN A 1 346 ? 13.877  -9.644  34.037  1.00 95.88 346 A 1 
ATOM 2728 C CA  . GLN A 1 346 ? 13.011  -10.782 34.329  1.00 95.01 346 A 1 
ATOM 2729 C C   . GLN A 1 346 ? 11.622  -10.563 33.701  1.00 94.40 346 A 1 
ATOM 2730 O O   . GLN A 1 346 ? 11.073  -9.472  33.827  1.00 91.24 346 A 1 
ATOM 2731 C CB  . GLN A 1 346 ? 12.904  -11.004 35.849  1.00 94.11 346 A 1 
ATOM 2732 C CG  . GLN A 1 346 ? 14.234  -11.467 36.469  1.00 88.49 346 A 1 
ATOM 2733 C CD  . GLN A 1 346 ? 14.707  -12.819 35.939  1.00 84.32 346 A 1 
ATOM 2734 O OE1 . GLN A 1 346 ? 13.936  -13.676 35.542  1.00 75.54 346 A 1 
ATOM 2735 N NE2 . GLN A 1 346 ? 15.999  -13.069 35.914  1.00 73.03 346 A 1 
ATOM 2736 N N   . PRO A 1 347 ? 11.045  -11.585 33.041  1.00 94.66 347 A 1 
ATOM 2737 C CA  . PRO A 1 347 ? 11.618  -12.913 32.794  1.00 94.06 347 A 1 
ATOM 2738 C C   . PRO A 1 347 ? 12.818  -12.854 31.834  1.00 95.13 347 A 1 
ATOM 2739 O O   . PRO A 1 347 ? 12.858  -12.009 30.939  1.00 93.87 347 A 1 
ATOM 2740 C CB  . PRO A 1 347 ? 10.469  -13.736 32.209  1.00 92.05 347 A 1 
ATOM 2741 C CG  . PRO A 1 347 ? 9.629   -12.684 31.479  1.00 89.72 347 A 1 
ATOM 2742 C CD  . PRO A 1 347 ? 9.760   -11.456 32.375  1.00 92.43 347 A 1 
ATOM 2743 N N   . LYS A 1 348 ? 13.787  -13.767 32.006  1.00 96.16 348 A 1 
ATOM 2744 C CA  . LYS A 1 348 ? 14.935  -13.891 31.096  1.00 95.96 348 A 1 
ATOM 2745 C C   . LYS A 1 348 ? 14.438  -14.219 29.681  1.00 96.68 348 A 1 
ATOM 2746 O O   . LYS A 1 348 ? 13.553  -15.069 29.553  1.00 95.47 348 A 1 
ATOM 2747 C CB  . LYS A 1 348 ? 15.926  -14.946 31.633  1.00 93.84 348 A 1 
ATOM 2748 C CG  . LYS A 1 348 ? 17.247  -14.956 30.841  1.00 85.40 348 A 1 
ATOM 2749 C CD  . LYS A 1 348 ? 18.281  -15.937 31.416  1.00 78.75 348 A 1 
ATOM 2750 C CE  . LYS A 1 348 ? 19.560  -15.865 30.571  1.00 70.87 348 A 1 
ATOM 2751 N NZ  . LYS A 1 348 ? 20.635  -16.773 31.052  1.00 61.03 348 A 1 
ATOM 2752 N N   . PRO A 1 349 ? 14.967  -13.572 28.622  1.00 96.97 349 A 1 
ATOM 2753 C CA  . PRO A 1 349 ? 14.562  -13.891 27.259  1.00 97.29 349 A 1 
ATOM 2754 C C   . PRO A 1 349 ? 15.060  -15.279 26.832  1.00 97.45 349 A 1 
ATOM 2755 O O   . PRO A 1 349 ? 16.153  -15.703 27.204  1.00 96.41 349 A 1 
ATOM 2756 C CB  . PRO A 1 349 ? 15.142  -12.773 26.385  1.00 96.52 349 A 1 
ATOM 2757 C CG  . PRO A 1 349 ? 16.378  -12.321 27.161  1.00 94.83 349 A 1 
ATOM 2758 C CD  . PRO A 1 349 ? 15.954  -12.491 28.619  1.00 96.85 349 A 1 
ATOM 2759 N N   . ASP A 1 350 ? 14.271  -15.946 26.000  1.00 97.50 350 A 1 
ATOM 2760 C CA  . ASP A 1 350 ? 14.619  -17.215 25.348  1.00 97.31 350 A 1 
ATOM 2761 C C   . ASP A 1 350 ? 15.476  -16.990 24.089  1.00 97.47 350 A 1 
ATOM 2762 O O   . ASP A 1 350 ? 16.217  -17.872 23.663  1.00 96.44 350 A 1 
ATOM 2763 C CB  . ASP A 1 350 ? 13.325  -17.958 24.969  1.00 96.81 350 A 1 
ATOM 2764 C CG  . ASP A 1 350 ? 12.400  -18.240 26.156  1.00 96.01 350 A 1 
ATOM 2765 O OD1 . ASP A 1 350 ? 12.874  -18.836 27.145  1.00 92.72 350 A 1 
ATOM 2766 O OD2 . ASP A 1 350 ? 11.209  -17.857 26.068  1.00 92.65 350 A 1 
ATOM 2767 N N   . MET A 1 351 ? 15.382  -15.801 23.479  1.00 97.43 351 A 1 
ATOM 2768 C CA  . MET A 1 351 ? 16.102  -15.405 22.268  1.00 97.64 351 A 1 
ATOM 2769 C C   . MET A 1 351 ? 16.277  -13.883 22.212  1.00 97.88 351 A 1 
ATOM 2770 O O   . MET A 1 351 ? 15.379  -13.138 22.613  1.00 97.19 351 A 1 
ATOM 2771 C CB  . MET A 1 351 ? 15.323  -15.925 21.048  1.00 96.79 351 A 1 
ATOM 2772 C CG  . MET A 1 351 ? 16.053  -15.738 19.717  1.00 95.06 351 A 1 
ATOM 2773 S SD  . MET A 1 351 ? 15.232  -16.566 18.327  1.00 94.18 351 A 1 
ATOM 2774 C CE  . MET A 1 351 ? 13.759  -15.532 18.137  1.00 87.14 351 A 1 
ATOM 2775 N N   . VAL A 1 352 ? 17.419  -13.414 21.673  1.00 97.70 352 A 1 
ATOM 2776 C CA  . VAL A 1 352 ? 17.693  -11.992 21.404  1.00 97.70 352 A 1 
ATOM 2777 C C   . VAL A 1 352 ? 17.711  -11.744 19.898  1.00 97.49 352 A 1 
ATOM 2778 O O   . VAL A 1 352 ? 18.296  -12.524 19.148  1.00 96.89 352 A 1 
ATOM 2779 C CB  . VAL A 1 352 ? 19.006  -11.530 22.061  1.00 97.58 352 A 1 
ATOM 2780 C CG1 . VAL A 1 352 ? 19.244  -10.026 21.851  1.00 96.17 352 A 1 
ATOM 2781 C CG2 . VAL A 1 352 ? 19.023  -11.797 23.570  1.00 96.20 352 A 1 
ATOM 2782 N N   . VAL A 1 353 ? 17.099  -10.649 19.445  1.00 97.18 353 A 1 
ATOM 2783 C CA  . VAL A 1 353 ? 17.005  -10.279 18.027  1.00 96.94 353 A 1 
ATOM 2784 C C   . VAL A 1 353 ? 17.587  -8.888  17.796  1.00 96.33 353 A 1 
ATOM 2785 O O   . VAL A 1 353 ? 17.124  -7.912  18.387  1.00 95.50 353 A 1 
ATOM 2786 C CB  . VAL A 1 353 ? 15.555  -10.360 17.511  1.00 96.84 353 A 1 
ATOM 2787 C CG1 . VAL A 1 353 ? 15.510  -10.181 15.987  1.00 95.30 353 A 1 
ATOM 2788 C CG2 . VAL A 1 353 ? 14.881  -11.695 17.848  1.00 95.46 353 A 1 
ATOM 2789 N N   . TRP A 1 354 ? 18.582  -8.786  16.906  1.00 94.94 354 A 1 
ATOM 2790 C CA  . TRP A 1 354 ? 19.111  -7.532  16.374  1.00 94.23 354 A 1 
ATOM 2791 C C   . TRP A 1 354 ? 18.540  -7.282  14.979  1.00 93.04 354 A 1 
ATOM 2792 O O   . TRP A 1 354 ? 18.418  -8.217  14.191  1.00 90.56 354 A 1 
ATOM 2793 C CB  . TRP A 1 354 ? 20.646  -7.575  16.340  1.00 94.06 354 A 1 
ATOM 2794 C CG  . TRP A 1 354 ? 21.368  -7.630  17.654  1.00 94.14 354 A 1 
ATOM 2795 C CD1 . TRP A 1 354 ? 20.813  -7.709  18.886  1.00 92.64 354 A 1 
ATOM 2796 C CD2 . TRP A 1 354 ? 22.812  -7.612  17.884  1.00 94.04 354 A 1 
ATOM 2797 N NE1 . TRP A 1 354 ? 21.797  -7.744  19.849  1.00 92.84 354 A 1 
ATOM 2798 C CE2 . TRP A 1 354 ? 23.052  -7.683  19.288  1.00 93.57 354 A 1 
ATOM 2799 C CE3 . TRP A 1 354 ? 23.945  -7.535  17.041  1.00 92.92 354 A 1 
ATOM 2800 C CZ2 . TRP A 1 354 ? 24.346  -7.679  19.829  1.00 92.48 354 A 1 
ATOM 2801 C CZ3 . TRP A 1 354 ? 25.246  -7.529  17.579  1.00 91.79 354 A 1 
ATOM 2802 C CH2 . TRP A 1 354 ? 25.446  -7.602  18.967  1.00 91.55 354 A 1 
ATOM 2803 N N   . SER A 1 355 ? 18.207  -6.030  14.675  1.00 90.72 355 A 1 
ATOM 2804 C CA  . SER A 1 355 ? 17.573  -5.649  13.412  1.00 88.96 355 A 1 
ATOM 2805 C C   . SER A 1 355 ? 18.459  -5.909  12.183  1.00 87.17 355 A 1 
ATOM 2806 O O   . SER A 1 355 ? 19.617  -6.324  12.291  1.00 80.55 355 A 1 
ATOM 2807 C CB  . SER A 1 355 ? 17.129  -4.184  13.482  1.00 85.30 355 A 1 
ATOM 2808 O OG  . SER A 1 355 ? 18.242  -3.323  13.607  1.00 81.05 355 A 1 
ATOM 2809 N N   . GLU A 1 356 ? 17.924  -5.679  10.991  1.00 88.21 356 A 1 
ATOM 2810 C CA  . GLU A 1 356 ? 18.661  -5.735  9.721   1.00 85.27 356 A 1 
ATOM 2811 C C   . GLU A 1 356 ? 19.887  -4.811  9.752   1.00 80.58 356 A 1 
ATOM 2812 O O   . GLU A 1 356 ? 19.802  -3.682  10.233  1.00 70.75 356 A 1 
ATOM 2813 C CB  . GLU A 1 356 ? 17.699  -5.343  8.594   1.00 82.03 356 A 1 
ATOM 2814 C CG  . GLU A 1 356 ? 18.298  -5.380  7.176   1.00 79.74 356 A 1 
ATOM 2815 C CD  . GLU A 1 356 ? 17.286  -4.923  6.107   1.00 81.26 356 A 1 
ATOM 2816 O OE1 . GLU A 1 356 ? 17.369  -5.398  4.959   1.00 72.81 356 A 1 
ATOM 2817 O OE2 . GLU A 1 356 ? 16.391  -4.098  6.428   1.00 77.16 356 A 1 
ATOM 2818 N N   . THR A 1 357 ? 21.024  -5.293  9.235   1.00 76.99 357 A 1 
ATOM 2819 C CA  . THR A 1 357 ? 22.300  -4.555  9.057   1.00 72.88 357 A 1 
ATOM 2820 C C   . THR A 1 357 ? 22.775  -3.780  10.298  1.00 72.55 357 A 1 
ATOM 2821 O O   . THR A 1 357 ? 23.399  -2.735  10.197  1.00 64.65 357 A 1 
ATOM 2822 C CB  . THR A 1 357 ? 22.285  -3.679  7.787   1.00 64.53 357 A 1 
ATOM 2823 O OG1 . THR A 1 357 ? 21.210  -2.777  7.794   1.00 59.17 357 A 1 
ATOM 2824 C CG2 . THR A 1 357 ? 22.147  -4.519  6.519   1.00 58.58 357 A 1 
ATOM 2825 N N   . ALA A 1 358 ? 22.508  -4.300  11.496  1.00 68.46 358 A 1 
ATOM 2826 C CA  . ALA A 1 358 ? 22.744  -3.601  12.759  1.00 65.50 358 A 1 
ATOM 2827 C C   . ALA A 1 358 ? 24.220  -3.475  13.175  1.00 68.12 358 A 1 
ATOM 2828 O O   . ALA A 1 358 ? 24.533  -2.752  14.119  1.00 62.00 358 A 1 
ATOM 2829 C CB  . ALA A 1 358 ? 21.934  -4.334  13.833  1.00 56.75 358 A 1 
ATOM 2830 N N   . PHE A 1 359 ? 25.138  -4.210  12.530  1.00 69.99 359 A 1 
ATOM 2831 C CA  . PHE A 1 359 ? 26.529  -4.344  12.962  1.00 68.28 359 A 1 
ATOM 2832 C C   . PHE A 1 359 ? 27.492  -4.316  11.768  1.00 68.68 359 A 1 
ATOM 2833 O O   . PHE A 1 359 ? 27.050  -4.200  10.622  1.00 61.95 359 A 1 
ATOM 2834 C CB  . PHE A 1 359 ? 26.630  -5.641  13.794  1.00 61.41 359 A 1 
ATOM 2835 C CG  . PHE A 1 359 ? 27.987  -5.885  14.421  1.00 62.27 359 A 1 
ATOM 2836 C CD1 . PHE A 1 359 ? 28.677  -7.083  14.172  1.00 56.18 359 A 1 
ATOM 2837 C CD2 . PHE A 1 359 ? 28.587  -4.887  15.208  1.00 57.65 359 A 1 
ATOM 2838 C CE1 . PHE A 1 359 ? 29.963  -7.281  14.696  1.00 51.42 359 A 1 
ATOM 2839 C CE2 . PHE A 1 359 ? 29.877  -5.084  15.720  1.00 54.73 359 A 1 
ATOM 2840 C CZ  . PHE A 1 359 ? 30.569  -6.279  15.463  1.00 57.18 359 A 1 
ATOM 2841 N N   . VAL A 1 360 ? 28.818  -4.427  12.015  1.00 70.55 360 A 1 
ATOM 2842 C CA  . VAL A 1 360 ? 29.832  -4.528  10.952  1.00 68.52 360 A 1 
ATOM 2843 C C   . VAL A 1 360 ? 29.388  -5.534  9.881   1.00 71.42 360 A 1 
ATOM 2844 O O   . VAL A 1 360 ? 29.025  -6.664  10.230  1.00 67.29 360 A 1 
ATOM 2845 C CB  . VAL A 1 360 ? 31.224  -4.871  11.518  1.00 60.53 360 A 1 
ATOM 2846 C CG1 . VAL A 1 360 ? 31.331  -6.262  12.153  1.00 55.10 360 A 1 
ATOM 2847 C CG2 . VAL A 1 360 ? 32.314  -4.774  10.445  1.00 59.83 360 A 1 
ATOM 2848 N N   . PRO A 1 361 ? 29.366  -5.147  8.590   1.00 79.70 361 A 1 
ATOM 2849 C CA  . PRO A 1 361 ? 28.931  -6.045  7.530   1.00 78.55 361 A 1 
ATOM 2850 C C   . PRO A 1 361 ? 29.894  -7.225  7.374   1.00 79.73 361 A 1 
ATOM 2851 O O   . PRO A 1 361 ? 31.075  -7.137  7.734   1.00 77.88 361 A 1 
ATOM 2852 C CB  . PRO A 1 361 ? 28.846  -5.177  6.270   1.00 74.56 361 A 1 
ATOM 2853 C CG  . PRO A 1 361 ? 29.883  -4.087  6.528   1.00 72.34 361 A 1 
ATOM 2854 C CD  . PRO A 1 361 ? 29.771  -3.868  8.030   1.00 75.55 361 A 1 
ATOM 2855 N N   . ARG A 1 362 ? 29.414  -8.321  6.793   1.00 83.98 362 A 1 
ATOM 2856 C CA  . ARG A 1 362 ? 30.240  -9.457  6.353   1.00 85.67 362 A 1 
ATOM 2857 C C   . ARG A 1 362 ? 30.978  -10.171 7.499   1.00 87.01 362 A 1 
ATOM 2858 O O   . ARG A 1 362 ? 32.173  -10.459 7.396   1.00 84.12 362 A 1 
ATOM 2859 C CB  . ARG A 1 362 ? 31.193  -9.007  5.235   1.00 83.31 362 A 1 
ATOM 2860 C CG  . ARG A 1 362 ? 30.493  -8.354  4.037   1.00 81.69 362 A 1 
ATOM 2861 C CD  . ARG A 1 362 ? 31.551  -7.713  3.134   1.00 80.97 362 A 1 
ATOM 2862 N NE  . ARG A 1 362 ? 30.927  -7.031  1.994   1.00 76.50 362 A 1 
ATOM 2863 C CZ  . ARG A 1 362 ? 31.297  -5.889  1.452   1.00 70.75 362 A 1 
ATOM 2864 N NH1 . ARG A 1 362 ? 32.323  -5.206  1.886   1.00 64.84 362 A 1 
ATOM 2865 N NH2 . ARG A 1 362 ? 30.619  -5.409  0.450   1.00 63.73 362 A 1 
ATOM 2866 N N   . ILE A 1 363 ? 30.263  -10.491 8.587   1.00 87.19 363 A 1 
ATOM 2867 C CA  . ILE A 1 363 ? 30.827  -11.205 9.751   1.00 86.33 363 A 1 
ATOM 2868 C C   . ILE A 1 363 ? 31.615  -12.453 9.312   1.00 86.23 363 A 1 
ATOM 2869 O O   . ILE A 1 363 ? 32.774  -12.617 9.693   1.00 84.79 363 A 1 
ATOM 2870 C CB  . ILE A 1 363 ? 29.707  -11.580 10.756  1.00 86.11 363 A 1 
ATOM 2871 C CG1 . ILE A 1 363 ? 29.144  -10.312 11.437  1.00 83.65 363 A 1 
ATOM 2872 C CG2 . ILE A 1 363 ? 30.215  -12.565 11.828  1.00 82.94 363 A 1 
ATOM 2873 C CD1 . ILE A 1 363 ? 27.829  -10.546 12.194  1.00 80.37 363 A 1 
ATOM 2874 N N   . TYR A 1 364 ? 31.018  -13.303 8.469   1.00 86.25 364 A 1 
ATOM 2875 C CA  . TYR A 1 364 ? 31.669  -14.517 7.962   1.00 85.97 364 A 1 
ATOM 2876 C C   . TYR A 1 364 ? 32.918  -14.208 7.124   1.00 87.21 364 A 1 
ATOM 2877 O O   . TYR A 1 364 ? 33.932  -14.900 7.237   1.00 86.41 364 A 1 
ATOM 2878 C CB  . TYR A 1 364 ? 30.658  -15.320 7.135   1.00 85.21 364 A 1 
ATOM 2879 C CG  . TYR A 1 364 ? 31.259  -16.541 6.463   1.00 84.10 364 A 1 
ATOM 2880 C CD1 . TYR A 1 364 ? 31.723  -16.465 5.135   1.00 80.90 364 A 1 
ATOM 2881 C CD2 . TYR A 1 364 ? 31.404  -17.748 7.180   1.00 80.07 364 A 1 
ATOM 2882 C CE1 . TYR A 1 364 ? 32.329  -17.585 4.529   1.00 77.21 364 A 1 
ATOM 2883 C CE2 . TYR A 1 364 ? 32.009  -18.869 6.579   1.00 77.34 364 A 1 
ATOM 2884 C CZ  . TYR A 1 364 ? 32.474  -18.788 5.251   1.00 79.43 364 A 1 
ATOM 2885 O OH  . TYR A 1 364 ? 33.070  -19.864 4.667   1.00 77.77 364 A 1 
ATOM 2886 N N   . TRP A 1 365 ? 32.884  -13.161 6.295   1.00 87.17 365 A 1 
ATOM 2887 C CA  . TRP A 1 365 ? 34.005  -12.755 5.454   1.00 87.51 365 A 1 
ATOM 2888 C C   . TRP A 1 365 ? 35.215  -12.355 6.297   1.00 87.83 365 A 1 
ATOM 2889 O O   . TRP A 1 365 ? 36.297  -12.914 6.122   1.00 85.79 365 A 1 
ATOM 2890 C CB  . TRP A 1 365 ? 33.572  -11.608 4.541   1.00 86.97 365 A 1 
ATOM 2891 C CG  . TRP A 1 365 ? 34.643  -11.118 3.630   1.00 86.85 365 A 1 
ATOM 2892 C CD1 . TRP A 1 365 ? 35.578  -10.184 3.923   1.00 84.49 365 A 1 
ATOM 2893 C CD2 . TRP A 1 365 ? 34.920  -11.551 2.264   1.00 88.18 365 A 1 
ATOM 2894 N NE1 . TRP A 1 365 ? 36.405  -10.007 2.832   1.00 84.17 365 A 1 
ATOM 2895 C CE2 . TRP A 1 365 ? 36.043  -10.823 1.786   1.00 86.28 365 A 1 
ATOM 2896 C CE3 . TRP A 1 365 ? 34.321  -12.476 1.390   1.00 85.89 365 A 1 
ATOM 2897 C CZ2 . TRP A 1 365 ? 36.560  -11.010 0.493   1.00 85.98 365 A 1 
ATOM 2898 C CZ3 . TRP A 1 365 ? 34.823  -12.670 0.085   1.00 83.86 365 A 1 
ATOM 2899 C CH2 . TRP A 1 365 ? 35.945  -11.937 -0.363  1.00 83.22 365 A 1 
ATOM 2900 N N   . HIS A 1 366 ? 35.023  -11.439 7.256   1.00 88.53 366 A 1 
ATOM 2901 C CA  . HIS A 1 366 ? 36.106  -10.977 8.124   1.00 87.50 366 A 1 
ATOM 2902 C C   . HIS A 1 366 ? 36.649  -12.090 9.023   1.00 87.20 366 A 1 
ATOM 2903 O O   . HIS A 1 366 ? 37.852  -12.156 9.262   1.00 85.93 366 A 1 
ATOM 2904 C CB  . HIS A 1 366 ? 35.619  -9.786  8.952   1.00 87.15 366 A 1 
ATOM 2905 C CG  . HIS A 1 366 ? 35.362  -8.564  8.111   1.00 86.65 366 A 1 
ATOM 2906 N ND1 . HIS A 1 366 ? 36.281  -7.945  7.286   1.00 77.68 366 A 1 
ATOM 2907 C CD2 . HIS A 1 366 ? 34.185  -7.873  8.010   1.00 79.42 366 A 1 
ATOM 2908 C CE1 . HIS A 1 366 ? 35.661  -6.913  6.696   1.00 80.79 366 A 1 
ATOM 2909 N NE2 . HIS A 1 366 ? 34.389  -6.829  7.112   1.00 81.93 366 A 1 
ATOM 2910 N N   . GLU A 1 367 ? 35.795  -13.001 9.482   1.00 87.92 367 A 1 
ATOM 2911 C CA  . GLU A 1 367 ? 36.234  -14.180 10.233  1.00 87.30 367 A 1 
ATOM 2912 C C   . GLU A 1 367 ? 37.128  -15.104 9.391   1.00 87.69 367 A 1 
ATOM 2913 O O   . GLU A 1 367 ? 38.158  -15.583 9.875   1.00 84.68 367 A 1 
ATOM 2914 C CB  . GLU A 1 367 ? 34.991  -14.944 10.729  1.00 85.48 367 A 1 
ATOM 2915 C CG  . GLU A 1 367 ? 35.380  -16.189 11.539  1.00 77.73 367 A 1 
ATOM 2916 C CD  . GLU A 1 367 ? 34.190  -17.013 12.031  1.00 76.83 367 A 1 
ATOM 2917 O OE1 . GLU A 1 367 ? 34.436  -18.159 12.475  1.00 68.72 367 A 1 
ATOM 2918 O OE2 . GLU A 1 367 ? 33.061  -16.504 12.157  1.00 69.96 367 A 1 
ATOM 2919 N N   . THR A 1 368 ? 36.745  -15.352 8.132   1.00 88.45 368 A 1 
ATOM 2920 C CA  . THR A 1 368 ? 37.350  -16.391 7.286   1.00 88.32 368 A 1 
ATOM 2921 C C   . THR A 1 368 ? 38.569  -15.881 6.523   1.00 88.86 368 A 1 
ATOM 2922 O O   . THR A 1 368 ? 39.620  -16.526 6.534   1.00 86.60 368 A 1 
ATOM 2923 C CB  . THR A 1 368 ? 36.307  -16.960 6.310   1.00 87.25 368 A 1 
ATOM 2924 O OG1 . THR A 1 368 ? 35.190  -17.425 7.033   1.00 80.43 368 A 1 
ATOM 2925 C CG2 . THR A 1 368 ? 36.831  -18.142 5.503   1.00 79.76 368 A 1 
ATOM 2926 N N   . TYR A 1 369 ? 38.448  -14.719 5.863   1.00 89.32 369 A 1 
ATOM 2927 C CA  . TYR A 1 369 ? 39.458  -14.212 4.930   1.00 88.73 369 A 1 
ATOM 2928 C C   . TYR A 1 369 ? 40.404  -13.185 5.559   1.00 88.23 369 A 1 
ATOM 2929 O O   . TYR A 1 369 ? 41.553  -13.110 5.133   1.00 83.20 369 A 1 
ATOM 2930 C CB  . TYR A 1 369 ? 38.767  -13.680 3.670   1.00 88.42 369 A 1 
ATOM 2931 C CG  . TYR A 1 369 ? 37.837  -14.687 3.012   1.00 88.82 369 A 1 
ATOM 2932 C CD1 . TYR A 1 369 ? 38.347  -15.898 2.492   1.00 84.21 369 A 1 
ATOM 2933 C CD2 . TYR A 1 369 ? 36.453  -14.432 2.950   1.00 85.71 369 A 1 
ATOM 2934 C CE1 . TYR A 1 369 ? 37.473  -16.845 1.918   1.00 84.13 369 A 1 
ATOM 2935 C CE2 . TYR A 1 369 ? 35.577  -15.376 2.378   1.00 84.28 369 A 1 
ATOM 2936 C CZ  . TYR A 1 369 ? 36.086  -16.585 1.862   1.00 85.89 369 A 1 
ATOM 2937 O OH  . TYR A 1 369 ? 35.236  -17.496 1.317   1.00 83.61 369 A 1 
ATOM 2938 N N   . ARG A 1 370 ? 39.968  -12.461 6.597   1.00 87.05 370 A 1 
ATOM 2939 C CA  . ARG A 1 370 ? 40.804  -11.577 7.439   1.00 86.82 370 A 1 
ATOM 2940 C C   . ARG A 1 370 ? 41.568  -10.511 6.644   1.00 87.85 370 A 1 
ATOM 2941 O O   . ARG A 1 370 ? 42.724  -10.215 6.953   1.00 83.81 370 A 1 
ATOM 2942 C CB  . ARG A 1 370 ? 41.741  -12.404 8.333   1.00 84.69 370 A 1 
ATOM 2943 C CG  . ARG A 1 370 ? 41.023  -13.483 9.141   1.00 83.15 370 A 1 
ATOM 2944 C CD  . ARG A 1 370 ? 42.045  -14.203 10.024  1.00 80.01 370 A 1 
ATOM 2945 N NE  . ARG A 1 370 ? 41.424  -15.325 10.736  1.00 74.09 370 A 1 
ATOM 2946 C CZ  . ARG A 1 370 ? 42.035  -16.168 11.544  1.00 67.41 370 A 1 
ATOM 2947 N NH1 . ARG A 1 370 ? 43.310  -16.060 11.821  1.00 61.66 370 A 1 
ATOM 2948 N NH2 . ARG A 1 370 ? 41.365  -17.145 12.088  1.00 59.80 370 A 1 
ATOM 2949 N N   . ASP A 1 371 ? 40.934  -9.959  5.622   1.00 89.23 371 A 1 
ATOM 2950 C CA  . ASP A 1 371 ? 41.484  -8.937  4.729   1.00 87.86 371 A 1 
ATOM 2951 C C   . ASP A 1 371 ? 41.551  -7.546  5.381   1.00 88.77 371 A 1 
ATOM 2952 O O   . ASP A 1 371 ? 42.442  -6.762  5.052   1.00 84.55 371 A 1 
ATOM 2953 C CB  . ASP A 1 371 ? 40.673  -8.926  3.420   1.00 84.36 371 A 1 
ATOM 2954 C CG  . ASP A 1 371 ? 39.170  -8.619  3.580   1.00 82.08 371 A 1 
ATOM 2955 O OD1 . ASP A 1 371 ? 38.620  -8.835  4.686   1.00 76.82 371 A 1 
ATOM 2956 O OD2 . ASP A 1 371 ? 38.539  -8.236  2.574   1.00 79.46 371 A 1 
ATOM 2957 N N   . ASP A 1 372 ? 40.695  -7.264  6.376   1.00 89.09 372 A 1 
ATOM 2958 C CA  . ASP A 1 372 ? 40.751  -6.062  7.210   1.00 89.59 372 A 1 
ATOM 2959 C C   . ASP A 1 372 ? 40.965  -6.410  8.702   1.00 90.92 372 A 1 
ATOM 2960 O O   . ASP A 1 372 ? 40.041  -6.888  9.380   1.00 89.72 372 A 1 
ATOM 2961 C CB  . ASP A 1 372 ? 39.491  -5.208  7.005   1.00 87.42 372 A 1 
ATOM 2962 C CG  . ASP A 1 372 ? 39.480  -3.999  7.959   1.00 85.38 372 A 1 
ATOM 2963 O OD1 . ASP A 1 372 ? 40.565  -3.495  8.334   1.00 81.01 372 A 1 
ATOM 2964 O OD2 . ASP A 1 372 ? 38.386  -3.618  8.415   1.00 80.04 372 A 1 
ATOM 2965 N N   . PRO A 1 373 ? 42.166  -6.132  9.270   1.00 90.87 373 A 1 
ATOM 2966 C CA  . PRO A 1 373 ? 42.475  -6.409  10.674  1.00 91.30 373 A 1 
ATOM 2967 C C   . PRO A 1 373 ? 41.525  -5.736  11.673  1.00 92.00 373 A 1 
ATOM 2968 O O   . PRO A 1 373 ? 41.218  -6.325  12.712  1.00 90.96 373 A 1 
ATOM 2969 C CB  . PRO A 1 373 ? 43.912  -5.916  10.881  1.00 90.38 373 A 1 
ATOM 2970 C CG  . PRO A 1 373 ? 44.526  -6.011  9.489   1.00 87.99 373 A 1 
ATOM 2971 C CD  . PRO A 1 373 ? 43.365  -5.663  8.578   1.00 90.84 373 A 1 
ATOM 2972 N N   . SER A 1 374 ? 41.063  -4.508  11.389  1.00 91.34 374 A 1 
ATOM 2973 C CA  . SER A 1 374 ? 40.201  -3.746  12.304  1.00 91.02 374 A 1 
ATOM 2974 C C   . SER A 1 374 ? 38.809  -4.367  12.413  1.00 91.29 374 A 1 
ATOM 2975 O O   . SER A 1 374 ? 38.306  -4.572  13.522  1.00 89.75 374 A 1 
ATOM 2976 C CB  . SER A 1 374 ? 40.091  -2.293  11.840  1.00 90.32 374 A 1 
ATOM 2977 O OG  . SER A 1 374 ? 41.363  -1.668  11.881  1.00 82.99 374 A 1 
ATOM 2978 N N   . SER A 1 375 ? 38.217  -4.732  11.280  1.00 90.16 375 A 1 
ATOM 2979 C CA  . SER A 1 375 ? 36.938  -5.452  11.239  1.00 89.65 375 A 1 
ATOM 2980 C C   . SER A 1 375 ? 37.059  -6.859  11.821  1.00 90.16 375 A 1 
ATOM 2981 O O   . SER A 1 375 ? 36.181  -7.280  12.575  1.00 89.69 375 A 1 
ATOM 2982 C CB  . SER A 1 375 ? 36.413  -5.535  9.808   1.00 88.80 375 A 1 
ATOM 2983 O OG  . SER A 1 375 ? 36.065  -4.248  9.353   1.00 84.00 375 A 1 
ATOM 2984 N N   . TRP A 1 376 ? 38.166  -7.567  11.566  1.00 91.98 376 A 1 
ATOM 2985 C CA  . TRP A 1 376 ? 38.412  -8.880  12.166  1.00 92.03 376 A 1 
ATOM 2986 C C   . TRP A 1 376 ? 38.456  -8.823  13.699  1.00 92.43 376 A 1 
ATOM 2987 O O   . TRP A 1 376 ? 37.832  -9.657  14.358  1.00 92.12 376 A 1 
ATOM 2988 C CB  . TRP A 1 376 ? 39.713  -9.474  11.616  1.00 91.40 376 A 1 
ATOM 2989 C CG  . TRP A 1 376 ? 40.115  -10.746 12.296  1.00 87.28 376 A 1 
ATOM 2990 C CD1 . TRP A 1 376 ? 39.550  -11.955 12.090  1.00 80.22 376 A 1 
ATOM 2991 C CD2 . TRP A 1 376 ? 41.098  -10.940 13.364  1.00 84.81 376 A 1 
ATOM 2992 N NE1 . TRP A 1 376 ? 40.115  -12.884 12.946  1.00 77.28 376 A 1 
ATOM 2993 C CE2 . TRP A 1 376 ? 41.071  -12.311 13.755  1.00 81.28 376 A 1 
ATOM 2994 C CE3 . TRP A 1 376 ? 41.999  -10.091 14.042  1.00 77.31 376 A 1 
ATOM 2995 C CZ2 . TRP A 1 376 ? 41.900  -12.819 14.775  1.00 78.81 376 A 1 
ATOM 2996 C CZ3 . TRP A 1 376 ? 42.837  -10.590 15.063  1.00 71.35 376 A 1 
ATOM 2997 C CH2 . TRP A 1 376 ? 42.786  -11.950 15.429  1.00 70.57 376 A 1 
ATOM 2998 N N   . LEU A 1 377 ? 39.158  -7.833  14.279  1.00 91.90 377 A 1 
ATOM 2999 C CA  . LEU A 1 377 ? 39.210  -7.642  15.736  1.00 92.10 377 A 1 
ATOM 3000 C C   . LEU A 1 377 ? 37.821  -7.375  16.322  1.00 92.43 377 A 1 
ATOM 3001 O O   . LEU A 1 377 ? 37.463  -7.986  17.329  1.00 92.13 377 A 1 
ATOM 3002 C CB  . LEU A 1 377 ? 40.168  -6.484  16.079  1.00 92.28 377 A 1 
ATOM 3003 C CG  . LEU A 1 377 ? 41.659  -6.845  15.993  1.00 84.03 377 A 1 
ATOM 3004 C CD1 . LEU A 1 377 ? 42.502  -5.577  16.125  1.00 79.61 377 A 1 
ATOM 3005 C CD2 . LEU A 1 377 ? 42.086  -7.806  17.108  1.00 80.47 377 A 1 
ATOM 3006 N N   . LEU A 1 378 ? 37.020  -6.522  15.674  1.00 91.66 378 A 1 
ATOM 3007 C CA  . LEU A 1 378 ? 35.656  -6.226  16.120  1.00 91.46 378 A 1 
ATOM 3008 C C   . LEU A 1 378 ? 34.741  -7.458  16.026  1.00 91.94 378 A 1 
ATOM 3009 O O   . LEU A 1 378 ? 33.980  -7.739  16.952  1.00 91.66 378 A 1 
ATOM 3010 C CB  . LEU A 1 378 ? 35.123  -5.036  15.300  1.00 91.05 378 A 1 
ATOM 3011 C CG  . LEU A 1 378 ? 33.742  -4.532  15.753  1.00 88.66 378 A 1 
ATOM 3012 C CD1 . LEU A 1 378 ? 33.737  -4.054  17.205  1.00 85.14 378 A 1 
ATOM 3013 C CD2 . LEU A 1 378 ? 33.316  -3.354  14.879  1.00 85.01 378 A 1 
ATOM 3014 N N   . VAL A 1 379 ? 34.844  -8.241  14.944  1.00 91.94 379 A 1 
ATOM 3015 C CA  . VAL A 1 379 ? 34.109  -9.512  14.795  1.00 91.74 379 A 1 
ATOM 3016 C C   . VAL A 1 379 ? 34.553  -10.537 15.840  1.00 92.05 379 A 1 
ATOM 3017 O O   . VAL A 1 379 ? 33.716  -11.261 16.380  1.00 91.90 379 A 1 
ATOM 3018 C CB  . VAL A 1 379 ? 34.265  -10.072 13.367  1.00 91.13 379 A 1 
ATOM 3019 C CG1 . VAL A 1 379 ? 33.757  -11.514 13.228  1.00 88.18 379 A 1 
ATOM 3020 C CG2 . VAL A 1 379 ? 33.464  -9.219  12.377  1.00 88.50 379 A 1 
ATOM 3021 N N   . LYS A 1 380 ? 35.851  -10.588 16.170  1.00 91.75 380 A 1 
ATOM 3022 C CA  . LYS A 1 380 ? 36.365  -11.456 17.234  1.00 92.06 380 A 1 
ATOM 3023 C C   . LYS A 1 380 ? 35.755  -11.093 18.592  1.00 92.67 380 A 1 
ATOM 3024 O O   . LYS A 1 380 ? 35.197  -11.974 19.241  1.00 92.74 380 A 1 
ATOM 3025 C CB  . LYS A 1 380 ? 37.896  -11.392 17.243  1.00 92.58 380 A 1 
ATOM 3026 C CG  . LYS A 1 380 ? 38.476  -12.323 18.311  1.00 91.00 380 A 1 
ATOM 3027 C CD  . LYS A 1 380 ? 39.994  -12.171 18.410  1.00 87.83 380 A 1 
ATOM 3028 C CE  . LYS A 1 380 ? 40.429  -12.952 19.645  1.00 80.69 380 A 1 
ATOM 3029 N NZ  . LYS A 1 380 ? 41.838  -12.702 20.012  1.00 72.74 380 A 1 
ATOM 3030 N N   . GLU A 1 381 ? 35.797  -9.807  18.975  1.00 92.94 381 A 1 
ATOM 3031 C CA  . GLU A 1 381 ? 35.201  -9.308  20.226  1.00 92.92 381 A 1 
ATOM 3032 C C   . GLU A 1 381 ? 33.699  -9.625  20.303  1.00 93.59 381 A 1 
ATOM 3033 O O   . GLU A 1 381 ? 33.205  -10.154 21.303  1.00 92.81 381 A 1 
ATOM 3034 C CB  . GLU A 1 381 ? 35.433  -7.789  20.307  1.00 92.28 381 A 1 
ATOM 3035 C CG  . GLU A 1 381 ? 35.020  -7.205  21.668  1.00 81.59 381 A 1 
ATOM 3036 C CD  . GLU A 1 381 ? 34.983  -5.673  21.691  1.00 82.29 381 A 1 
ATOM 3037 O OE1 . GLU A 1 381 ? 34.211  -5.138  22.521  1.00 73.00 381 A 1 
ATOM 3038 O OE2 . GLU A 1 381 ? 35.681  -5.040  20.868  1.00 77.13 381 A 1 
ATOM 3039 N N   . PHE A 1 382 ? 32.986  -9.379  19.207  1.00 93.56 382 A 1 
ATOM 3040 C CA  . PHE A 1 382 ? 31.573  -9.723  19.074  1.00 93.18 382 A 1 
ATOM 3041 C C   . PHE A 1 382 ? 31.309  -11.225 19.286  1.00 94.04 382 A 1 
ATOM 3042 O O   . PHE A 1 382 ? 30.398  -11.602 20.021  1.00 93.91 382 A 1 
ATOM 3043 C CB  . PHE A 1 382 ? 31.110  -9.251  17.690  1.00 92.29 382 A 1 
ATOM 3044 C CG  . PHE A 1 382 ? 29.842  -9.912  17.212  1.00 91.40 382 A 1 
ATOM 3045 C CD1 . PHE A 1 382 ? 29.897  -10.869 16.179  1.00 88.01 382 A 1 
ATOM 3046 C CD2 . PHE A 1 382 ? 28.615  -9.586  17.808  1.00 87.83 382 A 1 
ATOM 3047 C CE1 . PHE A 1 382 ? 28.723  -11.478 15.727  1.00 86.71 382 A 1 
ATOM 3048 C CE2 . PHE A 1 382 ? 27.441  -10.199 17.358  1.00 86.09 382 A 1 
ATOM 3049 C CZ  . PHE A 1 382 ? 27.496  -11.140 16.311  1.00 85.79 382 A 1 
ATOM 3050 N N   . ARG A 1 383 ? 32.123  -12.110 18.686  1.00 93.70 383 A 1 
ATOM 3051 C CA  . ARG A 1 383 ? 31.970  -13.565 18.854  1.00 93.90 383 A 1 
ATOM 3052 C C   . ARG A 1 383 ? 32.297  -14.034 20.270  1.00 95.15 383 A 1 
ATOM 3053 O O   . ARG A 1 383 ? 31.620  -14.941 20.760  1.00 95.05 383 A 1 
ATOM 3054 C CB  . ARG A 1 383 ? 32.827  -14.318 17.842  1.00 92.61 383 A 1 
ATOM 3055 C CG  . ARG A 1 383 ? 32.224  -14.226 16.434  1.00 85.74 383 A 1 
ATOM 3056 C CD  . ARG A 1 383 ? 32.924  -15.211 15.509  1.00 79.20 383 A 1 
ATOM 3057 N NE  . ARG A 1 383 ? 32.554  -16.603 15.853  1.00 71.36 383 A 1 
ATOM 3058 C CZ  . ARG A 1 383 ? 33.248  -17.680 15.558  1.00 63.83 383 A 1 
ATOM 3059 N NH1 . ARG A 1 383 ? 34.396  -17.622 14.973  1.00 58.12 383 A 1 
ATOM 3060 N NH2 . ARG A 1 383 ? 32.785  -18.851 15.843  1.00 55.32 383 A 1 
ATOM 3061 N N   . GLU A 1 384 ? 33.297  -13.432 20.915  1.00 93.77 384 A 1 
ATOM 3062 C CA  . GLU A 1 384 ? 33.615  -13.694 22.321  1.00 94.55 384 A 1 
ATOM 3063 C C   . GLU A 1 384 ? 32.444  -13.297 23.227  1.00 95.20 384 A 1 
ATOM 3064 O O   . GLU A 1 384 ? 32.054  -14.076 24.101  1.00 94.60 384 A 1 
ATOM 3065 C CB  . GLU A 1 384 ? 34.906  -12.955 22.713  1.00 94.66 384 A 1 
ATOM 3066 C CG  . GLU A 1 384 ? 36.153  -13.612 22.089  1.00 90.54 384 A 1 
ATOM 3067 C CD  . GLU A 1 384 ? 37.462  -12.835 22.308  1.00 89.67 384 A 1 
ATOM 3068 O OE1 . GLU A 1 384 ? 38.525  -13.375 21.898  1.00 82.28 384 A 1 
ATOM 3069 O OE2 . GLU A 1 384 ? 37.430  -11.710 22.835  1.00 84.61 384 A 1 
ATOM 3070 N N   . TYR A 1 385 ? 31.812  -12.142 22.960  1.00 95.37 385 A 1 
ATOM 3071 C CA  . TYR A 1 385 ? 30.583  -11.738 23.644  1.00 95.90 385 A 1 
ATOM 3072 C C   . TYR A 1 385 ? 29.462  -12.765 23.469  1.00 96.53 385 A 1 
ATOM 3073 O O   . TYR A 1 385 ? 28.898  -13.221 24.463  1.00 96.10 385 A 1 
ATOM 3074 C CB  . TYR A 1 385 ? 30.148  -10.350 23.158  1.00 96.08 385 A 1 
ATOM 3075 C CG  . TYR A 1 385 ? 28.768  -9.956  23.646  1.00 96.40 385 A 1 
ATOM 3076 C CD1 . TYR A 1 385 ? 27.671  -9.924  22.753  1.00 95.18 385 A 1 
ATOM 3077 C CD2 . TYR A 1 385 ? 28.567  -9.673  25.007  1.00 95.62 385 A 1 
ATOM 3078 C CE1 . TYR A 1 385 ? 26.385  -9.593  23.223  1.00 95.37 385 A 1 
ATOM 3079 C CE2 . TYR A 1 385 ? 27.285  -9.345  25.482  1.00 95.39 385 A 1 
ATOM 3080 C CZ  . TYR A 1 385 ? 26.190  -9.299  24.592  1.00 95.83 385 A 1 
ATOM 3081 O OH  . TYR A 1 385 ? 24.956  -8.971  25.055  1.00 94.98 385 A 1 
ATOM 3082 N N   . LEU A 1 386 ? 29.172  -13.184 22.227  1.00 95.60 386 A 1 
ATOM 3083 C CA  . LEU A 1 386 ? 28.135  -14.189 21.965  1.00 95.76 386 A 1 
ATOM 3084 C C   . LEU A 1 386 ? 28.464  -15.567 22.560  1.00 96.20 386 A 1 
ATOM 3085 O O   . LEU A 1 386 ? 27.558  -16.285 22.964  1.00 95.52 386 A 1 
ATOM 3086 C CB  . LEU A 1 386 ? 27.910  -14.334 20.456  1.00 95.30 386 A 1 
ATOM 3087 C CG  . LEU A 1 386 ? 27.266  -13.140 19.736  1.00 94.13 386 A 1 
ATOM 3088 C CD1 . LEU A 1 386 ? 26.974  -13.594 18.305  1.00 90.55 386 A 1 
ATOM 3089 C CD2 . LEU A 1 386 ? 25.955  -12.682 20.369  1.00 90.24 386 A 1 
ATOM 3090 N N   . ALA A 1 387 ? 29.749  -15.952 22.626  1.00 95.85 387 A 1 
ATOM 3091 C CA  . ALA A 1 387 ? 30.184  -17.222 23.208  1.00 96.01 387 A 1 
ATOM 3092 C C   . ALA A 1 387 ? 29.925  -17.300 24.719  1.00 96.14 387 A 1 
ATOM 3093 O O   . ALA A 1 387 ? 29.688  -18.391 25.236  1.00 94.95 387 A 1 
ATOM 3094 C CB  . ALA A 1 387 ? 31.666  -17.432 22.886  1.00 95.67 387 A 1 
ATOM 3095 N N   . ALA A 1 388 ? 29.926  -16.148 25.401  1.00 96.41 388 A 1 
ATOM 3096 C CA  . ALA A 1 388 ? 29.594  -16.045 26.818  1.00 96.21 388 A 1 
ATOM 3097 C C   . ALA A 1 388 ? 28.078  -16.089 27.098  1.00 96.20 388 A 1 
ATOM 3098 O O   . ALA A 1 388 ? 27.679  -16.159 28.260  1.00 94.11 388 A 1 
ATOM 3099 C CB  . ALA A 1 388 ? 30.242  -14.764 27.358  1.00 95.65 388 A 1 
ATOM 3100 N N   . GLN A 1 389 ? 27.231  -16.038 26.064  1.00 96.48 389 A 1 
ATOM 3101 C CA  . GLN A 1 389 ? 25.777  -16.053 26.213  1.00 96.00 389 A 1 
ATOM 3102 C C   . GLN A 1 389 ? 25.204  -17.462 26.012  1.00 96.05 389 A 1 
ATOM 3103 O O   . GLN A 1 389 ? 25.481  -18.132 25.017  1.00 94.61 389 A 1 
ATOM 3104 C CB  . GLN A 1 389 ? 25.107  -15.054 25.255  1.00 95.65 389 A 1 
ATOM 3105 C CG  . GLN A 1 389 ? 25.660  -13.620 25.324  1.00 94.33 389 A 1 
ATOM 3106 C CD  . GLN A 1 389 ? 25.713  -13.037 26.732  1.00 94.61 389 A 1 
ATOM 3107 O OE1 . GLN A 1 389 ? 24.829  -13.224 27.557  1.00 87.03 389 A 1 
ATOM 3108 N NE2 . GLN A 1 389 ? 26.760  -12.308 27.060  1.00 85.65 389 A 1 
ATOM 3109 N N   . ASP A 1 390 ? 24.338  -17.885 26.926  1.00 96.26 390 A 1 
ATOM 3110 C CA  . ASP A 1 390 ? 23.575  -19.135 26.788  1.00 95.49 390 A 1 
ATOM 3111 C C   . ASP A 1 390 ? 22.358  -18.996 25.863  1.00 95.91 390 A 1 
ATOM 3112 O O   . ASP A 1 390 ? 21.900  -19.976 25.277  1.00 92.75 390 A 1 
ATOM 3113 C CB  . ASP A 1 390 ? 23.118  -19.613 28.170  1.00 93.13 390 A 1 
ATOM 3114 C CG  . ASP A 1 390 ? 24.256  -20.192 29.000  1.00 85.39 390 A 1 
ATOM 3115 O OD1 . ASP A 1 390 ? 25.020  -21.010 28.427  1.00 77.88 390 A 1 
ATOM 3116 O OD2 . ASP A 1 390 ? 24.290  -19.889 30.210  1.00 79.29 390 A 1 
ATOM 3117 N N   . VAL A 1 391 ? 21.833  -17.778 25.737  1.00 96.75 391 A 1 
ATOM 3118 C CA  . VAL A 1 391 ? 20.665  -17.443 24.916  1.00 97.00 391 A 1 
ATOM 3119 C C   . VAL A 1 391 ? 21.095  -17.274 23.451  1.00 97.40 391 A 1 
ATOM 3120 O O   . VAL A 1 391 ? 22.101  -16.607 23.199  1.00 96.30 391 A 1 
ATOM 3121 C CB  . VAL A 1 391 ? 19.988  -16.170 25.464  1.00 95.35 391 A 1 
ATOM 3122 C CG1 . VAL A 1 391 ? 18.780  -15.746 24.635  1.00 89.79 391 A 1 
ATOM 3123 C CG2 . VAL A 1 391 ? 19.498  -16.390 26.902  1.00 89.89 391 A 1 
ATOM 3124 N N   . PRO A 1 392 ? 20.375  -17.841 22.470  1.00 97.46 392 A 1 
ATOM 3125 C CA  . PRO A 1 392 ? 20.682  -17.641 21.056  1.00 97.57 392 A 1 
ATOM 3126 C C   . PRO A 1 392 ? 20.378  -16.206 20.593  1.00 97.65 392 A 1 
ATOM 3127 O O   . PRO A 1 392 ? 19.436  -15.559 21.060  1.00 97.03 392 A 1 
ATOM 3128 C CB  . PRO A 1 392 ? 19.852  -18.684 20.301  1.00 96.89 392 A 1 
ATOM 3129 C CG  . PRO A 1 392 ? 18.650  -18.897 21.221  1.00 94.51 392 A 1 
ATOM 3130 C CD  . PRO A 1 392 ? 19.243  -18.741 22.618  1.00 97.25 392 A 1 
ATOM 3131 N N   . PHE A 1 393 ? 21.161  -15.737 19.615  1.00 97.30 393 A 1 
ATOM 3132 C CA  . PHE A 1 393 ? 21.023  -14.427 18.985  1.00 97.22 393 A 1 
ATOM 3133 C C   . PHE A 1 393 ? 20.662  -14.579 17.509  1.00 97.11 393 A 1 
ATOM 3134 O O   . PHE A 1 393 ? 21.333  -15.299 16.771  1.00 96.34 393 A 1 
ATOM 3135 C CB  . PHE A 1 393 ? 22.314  -13.611 19.145  1.00 97.05 393 A 1 
ATOM 3136 C CG  . PHE A 1 393 ? 22.499  -12.959 20.502  1.00 97.11 393 A 1 
ATOM 3137 C CD1 . PHE A 1 393 ? 22.487  -11.554 20.611  1.00 96.06 393 A 1 
ATOM 3138 C CD2 . PHE A 1 393 ? 22.682  -13.737 21.655  1.00 96.31 393 A 1 
ATOM 3139 C CE1 . PHE A 1 393 ? 22.657  -10.939 21.860  1.00 95.80 393 A 1 
ATOM 3140 C CE2 . PHE A 1 393 ? 22.841  -13.125 22.909  1.00 95.76 393 A 1 
ATOM 3141 C CZ  . PHE A 1 393 ? 22.830  -11.725 23.012  1.00 96.30 393 A 1 
ATOM 3142 N N   . VAL A 1 394 ? 19.639  -13.855 17.068  1.00 97.15 394 A 1 
ATOM 3143 C CA  . VAL A 1 394 ? 19.243  -13.713 15.663  1.00 97.06 394 A 1 
ATOM 3144 C C   . VAL A 1 394 ? 19.682  -12.334 15.195  1.00 96.54 394 A 1 
ATOM 3145 O O   . VAL A 1 394 ? 19.233  -11.333 15.745  1.00 95.55 394 A 1 
ATOM 3146 C CB  . VAL A 1 394 ? 17.728  -13.896 15.503  1.00 96.92 394 A 1 
ATOM 3147 C CG1 . VAL A 1 394 ? 17.298  -13.764 14.043  1.00 95.08 394 A 1 
ATOM 3148 C CG2 . VAL A 1 394 ? 17.288  -15.275 15.987  1.00 95.21 394 A 1 
ATOM 3149 N N   . ILE A 1 395 ? 20.563  -12.268 14.201  1.00 95.45 395 A 1 
ATOM 3150 C CA  . ILE A 1 395 ? 21.248  -11.032 13.820  1.00 94.84 395 A 1 
ATOM 3151 C C   . ILE A 1 395 ? 21.107  -10.797 12.323  1.00 94.42 395 A 1 
ATOM 3152 O O   . ILE A 1 395 ? 21.529  -11.636 11.522  1.00 92.92 395 A 1 
ATOM 3153 C CB  . ILE A 1 395 ? 22.721  -11.079 14.283  1.00 93.79 395 A 1 
ATOM 3154 C CG1 . ILE A 1 395 ? 22.753  -11.270 15.818  1.00 91.85 395 A 1 
ATOM 3155 C CG2 . ILE A 1 395 ? 23.480  -9.816  13.839  1.00 92.35 395 A 1 
ATOM 3156 C CD1 . ILE A 1 395 ? 24.131  -11.247 16.453  1.00 85.40 395 A 1 
ATOM 3157 N N   . GLY A 1 396 ? 20.532  -9.648  11.943  1.00 92.44 396 A 1 
ATOM 3158 C CA  . GLY A 1 396 ? 20.561  -9.164  10.572  1.00 90.63 396 A 1 
ATOM 3159 C C   . GLY A 1 396 ? 21.957  -8.650  10.216  1.00 89.09 396 A 1 
ATOM 3160 O O   . GLY A 1 396 ? 22.483  -7.780  10.902  1.00 85.51 396 A 1 
ATOM 3161 N N   . ASN A 1 397 ? 22.576  -9.199  9.166   1.00 89.99 397 A 1 
ATOM 3162 C CA  . ASN A 1 397 ? 23.922  -8.839  8.720   1.00 88.92 397 A 1 
ATOM 3163 C C   . ASN A 1 397 ? 24.093  -9.084  7.219   1.00 88.23 397 A 1 
ATOM 3164 O O   . ASN A 1 397 ? 23.454  -9.969  6.656   1.00 83.48 397 A 1 
ATOM 3165 C CB  . ASN A 1 397 ? 24.946  -9.659  9.521   1.00 85.38 397 A 1 
ATOM 3166 C CG  . ASN A 1 397 ? 26.351  -9.097  9.399   1.00 81.56 397 A 1 
ATOM 3167 O OD1 . ASN A 1 397 ? 27.243  -9.678  8.809   1.00 72.77 397 A 1 
ATOM 3168 N ND2 . ASN A 1 397 ? 26.598  -7.942  9.957   1.00 73.39 397 A 1 
ATOM 3169 N N   . ASP A 1 398 ? 25.007  -8.341  6.590   1.00 88.57 398 A 1 
ATOM 3170 C CA  . ASP A 1 398 ? 25.464  -8.708  5.256   1.00 86.55 398 A 1 
ATOM 3171 C C   . ASP A 1 398 ? 26.308  -9.982  5.351   1.00 86.65 398 A 1 
ATOM 3172 O O   . ASP A 1 398 ? 27.263  -10.052 6.123   1.00 80.95 398 A 1 
ATOM 3173 C CB  . ASP A 1 398 ? 26.252  -7.565  4.609   1.00 81.49 398 A 1 
ATOM 3174 C CG  . ASP A 1 398 ? 25.433  -6.294  4.376   1.00 74.51 398 A 1 
ATOM 3175 O OD1 . ASP A 1 398 ? 24.183  -6.370  4.404   1.00 66.70 398 A 1 
ATOM 3176 O OD2 . ASP A 1 398 ? 26.079  -5.246  4.164   1.00 68.44 398 A 1 
ATOM 3177 N N   . ASP A 1 399 ? 25.960  -11.000 4.579   1.00 87.93 399 A 1 
ATOM 3178 C CA  . ASP A 1 399 ? 26.761  -12.215 4.442   1.00 86.88 399 A 1 
ATOM 3179 C C   . ASP A 1 399 ? 27.585  -12.128 3.160   1.00 87.65 399 A 1 
ATOM 3180 O O   . ASP A 1 399 ? 27.075  -11.715 2.120   1.00 85.66 399 A 1 
ATOM 3181 C CB  . ASP A 1 399 ? 25.851  -13.452 4.466   1.00 83.89 399 A 1 
ATOM 3182 C CG  . ASP A 1 399 ? 26.619  -14.775 4.421   1.00 80.63 399 A 1 
ATOM 3183 O OD1 . ASP A 1 399 ? 27.743  -14.845 4.956   1.00 76.06 399 A 1 
ATOM 3184 O OD2 . ASP A 1 399 ? 26.069  -15.751 3.844   1.00 75.31 399 A 1 
ATOM 3185 N N   . ALA A 1 400 ? 28.857  -12.501 3.213   1.00 89.52 400 A 1 
ATOM 3186 C CA  . ALA A 1 400 ? 29.717  -12.488 2.039   1.00 89.69 400 A 1 
ATOM 3187 C C   . ALA A 1 400 ? 30.543  -13.763 1.938   1.00 89.81 400 A 1 
ATOM 3188 O O   . ALA A 1 400 ? 31.129  -14.228 2.916   1.00 87.99 400 A 1 
ATOM 3189 C CB  . ALA A 1 400 ? 30.596  -11.237 2.045   1.00 88.31 400 A 1 
ATOM 3190 N N   . ILE A 1 401 ? 30.634  -14.300 0.724   1.00 90.63 401 A 1 
ATOM 3191 C CA  . ILE A 1 401 ? 31.412  -15.500 0.412   1.00 90.30 401 A 1 
ATOM 3192 C C   . ILE A 1 401 ? 32.240  -15.290 -0.856  1.00 91.00 401 A 1 
ATOM 3193 O O   . ILE A 1 401 ? 31.908  -14.441 -1.690  1.00 89.56 401 A 1 
ATOM 3194 C CB  . ILE A 1 401 ? 30.513  -16.752 0.306   1.00 88.51 401 A 1 
ATOM 3195 C CG1 . ILE A 1 401 ? 29.513  -16.669 -0.869  1.00 78.86 401 A 1 
ATOM 3196 C CG2 . ILE A 1 401 ? 29.797  -17.018 1.639   1.00 79.24 401 A 1 
ATOM 3197 C CD1 . ILE A 1 401 ? 28.776  -17.988 -1.146  1.00 74.14 401 A 1 
ATOM 3198 N N   . LYS A 1 402 ? 33.293  -16.084 -1.053  1.00 88.48 402 A 1 
ATOM 3199 C CA  . LYS A 1 402 ? 33.983  -16.195 -2.349  1.00 88.66 402 A 1 
ATOM 3200 C C   . LYS A 1 402 ? 33.249  -17.211 -3.220  1.00 89.58 402 A 1 
ATOM 3201 O O   . LYS A 1 402 ? 33.205  -18.391 -2.876  1.00 87.27 402 A 1 
ATOM 3202 C CB  . LYS A 1 402 ? 35.470  -16.567 -2.188  1.00 86.81 402 A 1 
ATOM 3203 C CG  . LYS A 1 402 ? 36.269  -15.438 -1.521  1.00 82.86 402 A 1 
ATOM 3204 C CD  . LYS A 1 402 ? 37.792  -15.615 -1.584  1.00 82.15 402 A 1 
ATOM 3205 C CE  . LYS A 1 402 ? 38.444  -14.377 -0.930  1.00 76.62 402 A 1 
ATOM 3206 N NZ  . LYS A 1 402 ? 39.865  -14.139 -1.301  1.00 70.41 402 A 1 
ATOM 3207 N N   . ASP A 1 403 ? 32.712  -16.765 -4.352  1.00 89.50 403 A 1 
ATOM 3208 C CA  . ASP A 1 403 ? 32.074  -17.634 -5.344  1.00 89.54 403 A 1 
ATOM 3209 C C   . ASP A 1 403 ? 32.463  -17.190 -6.766  1.00 89.78 403 A 1 
ATOM 3210 O O   . ASP A 1 403 ? 31.801  -16.337 -7.366  1.00 87.46 403 A 1 
ATOM 3211 C CB  . ASP A 1 403 ? 30.550  -17.675 -5.123  1.00 88.17 403 A 1 
ATOM 3212 C CG  . ASP A 1 403 ? 29.841  -18.694 -6.023  1.00 86.90 403 A 1 
ATOM 3213 O OD1 . ASP A 1 403 ? 30.457  -19.182 -7.003  1.00 83.49 403 A 1 
ATOM 3214 O OD2 . ASP A 1 403 ? 28.652  -18.981 -5.747  1.00 83.29 403 A 1 
ATOM 3215 N N   . PRO A 1 404 ? 33.540  -17.763 -7.348  1.00 89.96 404 A 1 
ATOM 3216 C CA  . PRO A 1 404 ? 33.985  -17.438 -8.704  1.00 88.45 404 A 1 
ATOM 3217 C C   . PRO A 1 404 ? 32.953  -17.746 -9.797  1.00 88.65 404 A 1 
ATOM 3218 O O   . PRO A 1 404 ? 33.057  -17.215 -10.903 1.00 86.58 404 A 1 
ATOM 3219 C CB  . PRO A 1 404 ? 35.259  -18.263 -8.927  1.00 87.92 404 A 1 
ATOM 3220 C CG  . PRO A 1 404 ? 35.767  -18.549 -7.518  1.00 87.15 404 A 1 
ATOM 3221 C CD  . PRO A 1 404 ? 34.484  -18.666 -6.711  1.00 90.93 404 A 1 
ATOM 3222 N N   . THR A 1 405 ? 31.954  -18.598 -9.517  1.00 92.05 405 A 1 
ATOM 3223 C CA  . THR A 1 405 ? 30.911  -18.942 -10.494 1.00 90.65 405 A 1 
ATOM 3224 C C   . THR A 1 405 ? 29.884  -17.822 -10.647 1.00 90.18 405 A 1 
ATOM 3225 O O   . THR A 1 405 ? 29.358  -17.617 -11.739 1.00 87.81 405 A 1 
ATOM 3226 C CB  . THR A 1 405 ? 30.205  -20.262 -10.163 1.00 90.79 405 A 1 
ATOM 3227 O OG1 . THR A 1 405 ? 29.335  -20.166 -9.063  1.00 84.41 405 A 1 
ATOM 3228 C CG2 . THR A 1 405 ? 31.177  -21.413 -9.896  1.00 81.40 405 A 1 
ATOM 3229 N N   . LYS A 1 406 ? 29.636  -17.061 -9.569  1.00 88.96 406 A 1 
ATOM 3230 C CA  . LYS A 1 406 ? 28.728  -15.907 -9.555  1.00 87.74 406 A 1 
ATOM 3231 C C   . LYS A 1 406 ? 29.451  -14.588 -9.804  1.00 87.93 406 A 1 
ATOM 3232 O O   . LYS A 1 406 ? 28.936  -13.734 -10.518 1.00 84.71 406 A 1 
ATOM 3233 C CB  . LYS A 1 406 ? 27.993  -15.851 -8.216  1.00 87.55 406 A 1 
ATOM 3234 C CG  . LYS A 1 406 ? 27.006  -17.014 -8.052  1.00 86.82 406 A 1 
ATOM 3235 C CD  . LYS A 1 406 ? 26.159  -16.759 -6.809  1.00 83.77 406 A 1 
ATOM 3236 C CE  . LYS A 1 406 ? 25.038  -17.788 -6.704  1.00 79.62 406 A 1 
ATOM 3237 N NZ  . LYS A 1 406 ? 23.982  -17.273 -5.810  1.00 72.02 406 A 1 
ATOM 3238 N N   . ASN A 1 407 ? 30.634  -14.416 -9.236  1.00 88.89 407 A 1 
ATOM 3239 C CA  . ASN A 1 407 ? 31.487  -13.259 -9.473  1.00 88.12 407 A 1 
ATOM 3240 C C   . ASN A 1 407 ? 32.875  -13.705 -9.973  1.00 88.82 407 A 1 
ATOM 3241 O O   . ASN A 1 407 ? 33.755  -13.996 -9.161  1.00 86.38 407 A 1 
ATOM 3242 C CB  . ASN A 1 407 ? 31.564  -12.388 -8.208  1.00 85.64 407 A 1 
ATOM 3243 C CG  . ASN A 1 407 ? 32.324  -11.098 -8.475  1.00 84.79 407 A 1 
ATOM 3244 O OD1 . ASN A 1 407 ? 32.717  -10.799 -9.597  1.00 80.12 407 A 1 
ATOM 3245 N ND2 . ASN A 1 407 ? 32.521  -10.272 -7.475  1.00 79.63 407 A 1 
ATOM 3246 N N   . PRO A 1 408 ? 33.122  -13.736 -11.298 1.00 87.73 408 A 1 
ATOM 3247 C CA  . PRO A 1 408 ? 34.407  -14.150 -11.866 1.00 86.47 408 A 1 
ATOM 3248 C C   . PRO A 1 408 ? 35.505  -13.076 -11.775 1.00 87.31 408 A 1 
ATOM 3249 O O   . PRO A 1 408 ? 36.589  -13.254 -12.329 1.00 84.12 408 A 1 
ATOM 3250 C CB  . PRO A 1 408 ? 34.074  -14.527 -13.312 1.00 85.14 408 A 1 
ATOM 3251 C CG  . PRO A 1 408 ? 32.943  -13.564 -13.667 1.00 85.00 408 A 1 
ATOM 3252 C CD  . PRO A 1 408 ? 32.160  -13.470 -12.359 1.00 88.91 408 A 1 
ATOM 3253 N N   . ARG A 1 409 ? 35.247  -11.922 -11.123 1.00 89.98 409 A 1 
ATOM 3254 C CA  . ARG A 1 409 ? 36.172  -10.780 -11.072 1.00 89.06 409 A 1 
ATOM 3255 C C   . ARG A 1 409 ? 37.197  -10.970 -9.952  1.00 90.25 409 A 1 
ATOM 3256 O O   . ARG A 1 409 ? 36.905  -10.747 -8.780  1.00 88.62 409 A 1 
ATOM 3257 C CB  . ARG A 1 409 ? 35.375  -9.469  -10.934 1.00 86.88 409 A 1 
ATOM 3258 C CG  . ARG A 1 409 ? 34.491  -9.195  -12.167 1.00 84.23 409 A 1 
ATOM 3259 C CD  . ARG A 1 409 ? 33.620  -7.944  -11.999 1.00 79.00 409 A 1 
ATOM 3260 N NE  . ARG A 1 409 ? 32.507  -8.174  -11.059 1.00 71.90 409 A 1 
ATOM 3261 C CZ  . ARG A 1 409 ? 31.692  -7.255  -10.569 1.00 63.73 409 A 1 
ATOM 3262 N NH1 . ARG A 1 409 ? 31.755  -6.011  -10.927 1.00 60.26 409 A 1 
ATOM 3263 N NH2 . ARG A 1 409 ? 30.797  -7.579  -9.687  1.00 56.81 409 A 1 
ATOM 3264 N N   . ALA A 1 410 ? 38.419  -11.347 -10.326 1.00 87.59 410 A 1 
ATOM 3265 C CA  . ALA A 1 410 ? 39.516  -11.573 -9.382  1.00 86.83 410 A 1 
ATOM 3266 C C   . ALA A 1 410 ? 39.901  -10.308 -8.588  1.00 86.83 410 A 1 
ATOM 3267 O O   . ALA A 1 410 ? 40.246  -10.399 -7.418  1.00 83.22 410 A 1 
ATOM 3268 C CB  . ALA A 1 410 ? 40.721  -12.120 -10.160 1.00 86.88 410 A 1 
ATOM 3269 N N   . GLN A 1 411 ? 39.778  -9.126  -9.198  1.00 89.74 411 A 1 
ATOM 3270 C CA  . GLN A 1 411 ? 40.013  -7.840  -8.537  1.00 87.31 411 A 1 
ATOM 3271 C C   . GLN A 1 411 ? 39.010  -7.517  -7.414  1.00 87.65 411 A 1 
ATOM 3272 O O   . GLN A 1 411 ? 39.248  -6.604  -6.634  1.00 84.61 411 A 1 
ATOM 3273 C CB  . GLN A 1 411 ? 40.048  -6.713  -9.581  1.00 86.94 411 A 1 
ATOM 3274 C CG  . GLN A 1 411 ? 38.709  -6.356  -10.264 1.00 76.53 411 A 1 
ATOM 3275 C CD  . GLN A 1 411 ? 38.320  -7.236  -11.454 1.00 66.37 411 A 1 
ATOM 3276 O OE1 . GLN A 1 411 ? 38.857  -8.301  -11.722 1.00 60.68 411 A 1 
ATOM 3277 N NE2 . GLN A 1 411 ? 37.354  -6.818  -12.243 1.00 56.37 411 A 1 
ATOM 3278 N N   . GLU A 1 412 ? 37.893  -8.240  -7.338  1.00 85.90 412 A 1 
ATOM 3279 C CA  . GLU A 1 412 ? 36.895  -8.164  -6.262  1.00 85.16 412 A 1 
ATOM 3280 C C   . GLU A 1 412 ? 36.971  -9.382  -5.327  1.00 86.31 412 A 1 
ATOM 3281 O O   . GLU A 1 412 ? 36.015  -9.677  -4.609  1.00 83.08 412 A 1 
ATOM 3282 C CB  . GLU A 1 412 ? 35.484  -8.003  -6.861  1.00 83.41 412 A 1 
ATOM 3283 C CG  . GLU A 1 412 ? 35.317  -6.681  -7.626  1.00 80.54 412 A 1 
ATOM 3284 C CD  . GLU A 1 412 ? 33.949  -6.557  -8.305  1.00 79.60 412 A 1 
ATOM 3285 O OE1 . GLU A 1 412 ? 33.819  -5.723  -9.233  1.00 72.22 412 A 1 
ATOM 3286 O OE2 . GLU A 1 412 ? 33.006  -7.325  -8.018  1.00 74.11 412 A 1 
ATOM 3287 N N   . ASP A 1 413 ? 38.087  -10.122 -5.368  1.00 88.40 413 A 1 
ATOM 3288 C CA  . ASP A 1 413 ? 38.304  -11.363 -4.621  1.00 88.40 413 A 1 
ATOM 3289 C C   . ASP A 1 413 ? 37.201  -12.421 -4.814  1.00 89.94 413 A 1 
ATOM 3290 O O   . ASP A 1 413 ? 36.972  -13.263 -3.936  1.00 86.50 413 A 1 
ATOM 3291 C CB  . ASP A 1 413 ? 38.588  -11.056 -3.142  1.00 85.78 413 A 1 
ATOM 3292 C CG  . ASP A 1 413 ? 40.036  -10.648 -2.899  1.00 79.24 413 A 1 
ATOM 3293 O OD1 . ASP A 1 413 ? 40.903  -11.385 -3.420  1.00 75.17 413 A 1 
ATOM 3294 O OD2 . ASP A 1 413 ? 40.250  -9.722  -2.093  1.00 74.49 413 A 1 
ATOM 3295 N N   . PHE A 1 414 ? 36.513  -12.388 -5.979  1.00 87.71 414 A 1 
ATOM 3296 C CA  . PHE A 1 414 ? 35.358  -13.238 -6.277  1.00 88.41 414 A 1 
ATOM 3297 C C   . PHE A 1 414 ? 34.219  -13.104 -5.249  1.00 90.08 414 A 1 
ATOM 3298 O O   . PHE A 1 414 ? 33.441  -14.036 -5.054  1.00 86.89 414 A 1 
ATOM 3299 C CB  . PHE A 1 414 ? 35.811  -14.690 -6.472  1.00 87.44 414 A 1 
ATOM 3300 C CG  . PHE A 1 414 ? 37.022  -14.852 -7.371  1.00 87.65 414 A 1 
ATOM 3301 C CD1 . PHE A 1 414 ? 36.877  -14.762 -8.765  1.00 83.33 414 A 1 
ATOM 3302 C CD2 . PHE A 1 414 ? 38.293  -15.087 -6.814  1.00 86.24 414 A 1 
ATOM 3303 C CE1 . PHE A 1 414 ? 37.991  -14.920 -9.604  1.00 84.52 414 A 1 
ATOM 3304 C CE2 . PHE A 1 414 ? 39.408  -15.244 -7.656  1.00 84.83 414 A 1 
ATOM 3305 C CZ  . PHE A 1 414 ? 39.255  -15.167 -9.050  1.00 86.37 414 A 1 
ATOM 3306 N N   . ARG A 1 415 ? 34.134  -11.956 -4.556  1.00 89.47 415 A 1 
ATOM 3307 C CA  . ARG A 1 415 ? 33.179  -11.730 -3.467  1.00 89.64 415 A 1 
ATOM 3308 C C   . ARG A 1 415 ? 31.754  -11.616 -3.985  1.00 89.23 415 A 1 
ATOM 3309 O O   . ARG A 1 415 ? 31.477  -10.895 -4.943  1.00 88.06 415 A 1 
ATOM 3310 C CB  . ARG A 1 415 ? 33.603  -10.501 -2.652  1.00 88.75 415 A 1 
ATOM 3311 C CG  . ARG A 1 415 ? 32.773  -10.357 -1.368  1.00 86.61 415 A 1 
ATOM 3312 C CD  . ARG A 1 415 ? 33.270  -9.185  -0.517  1.00 85.87 415 A 1 
ATOM 3313 N NE  . ARG A 1 415 ? 32.963  -7.889  -1.148  1.00 78.70 415 A 1 
ATOM 3314 C CZ  . ARG A 1 415 ? 33.654  -6.772  -1.033  1.00 77.42 415 A 1 
ATOM 3315 N NH1 . ARG A 1 415 ? 34.731  -6.692  -0.300  1.00 69.29 415 A 1 
ATOM 3316 N NH2 . ARG A 1 415 ? 33.257  -5.703  -1.663  1.00 66.13 415 A 1 
ATOM 3317 N N   . VAL A 1 416 ? 30.850  -12.313 -3.314  1.00 90.15 416 A 1 
ATOM 3318 C CA  . VAL A 1 416 ? 29.403  -12.234 -3.514  1.00 90.14 416 A 1 
ATOM 3319 C C   . VAL A 1 416 ? 28.763  -11.863 -2.186  1.00 90.10 416 A 1 
ATOM 3320 O O   . VAL A 1 416 ? 28.926  -12.592 -1.203  1.00 88.73 416 A 1 
ATOM 3321 C CB  . VAL A 1 416 ? 28.851  -13.561 -4.052  1.00 89.39 416 A 1 
ATOM 3322 C CG1 . VAL A 1 416 ? 27.349  -13.460 -4.316  1.00 82.86 416 A 1 
ATOM 3323 C CG2 . VAL A 1 416 ? 29.529  -13.954 -5.371  1.00 84.60 416 A 1 
ATOM 3324 N N   . ASP A 1 417 ? 28.035  -10.741 -2.170  1.00 91.66 417 A 1 
ATOM 3325 C CA  . ASP A 1 417 ? 27.384  -10.195 -0.985  1.00 91.17 417 A 1 
ATOM 3326 C C   . ASP A 1 417 ? 25.884  -10.549 -0.975  1.00 91.63 417 A 1 
ATOM 3327 O O   . ASP A 1 417 ? 25.201  -10.508 -2.006  1.00 90.76 417 A 1 
ATOM 3328 C CB  . ASP A 1 417 ? 27.605  -8.668  -0.911  1.00 89.48 417 A 1 
ATOM 3329 C CG  . ASP A 1 417 ? 29.064  -8.230  -0.694  1.00 86.96 417 A 1 
ATOM 3330 O OD1 . ASP A 1 417 ? 29.849  -8.949  -0.039  1.00 82.40 417 A 1 
ATOM 3331 O OD2 . ASP A 1 417 ? 29.452  -7.117  -1.117  1.00 81.72 417 A 1 
ATOM 3332 N N   . TYR A 1 418 ? 25.357  -10.876 0.204   1.00 90.70 418 A 1 
ATOM 3333 C CA  . TYR A 1 418 ? 23.955  -11.189 0.474   1.00 90.47 418 A 1 
ATOM 3334 C C   . TYR A 1 418 ? 23.464  -10.370 1.663   1.00 90.03 418 A 1 
ATOM 3335 O O   . TYR A 1 418 ? 24.157  -10.287 2.673   1.00 87.87 418 A 1 
ATOM 3336 C CB  . TYR A 1 418 ? 23.789  -12.677 0.804   1.00 90.30 418 A 1 
ATOM 3337 C CG  . TYR A 1 418 ? 24.198  -13.637 -0.295  1.00 91.17 418 A 1 
ATOM 3338 C CD1 . TYR A 1 418 ? 23.234  -14.125 -1.195  1.00 88.47 418 A 1 
ATOM 3339 C CD2 . TYR A 1 418 ? 25.540  -14.052 -0.403  1.00 89.76 418 A 1 
ATOM 3340 C CE1 . TYR A 1 418 ? 23.607  -15.033 -2.201  1.00 88.76 418 A 1 
ATOM 3341 C CE2 . TYR A 1 418 ? 25.919  -14.955 -1.412  1.00 89.10 418 A 1 
ATOM 3342 C CZ  . TYR A 1 418 ? 24.952  -15.449 -2.310  1.00 90.40 418 A 1 
ATOM 3343 O OH  . TYR A 1 418 ? 25.323  -16.324 -3.277  1.00 88.60 418 A 1 
ATOM 3344 N N   . ASN A 1 419 ? 22.234  -9.860  1.608   1.00 91.22 419 A 1 
ATOM 3345 C CA  . ASN A 1 419 ? 21.543  -9.430  2.820   1.00 91.44 419 A 1 
ATOM 3346 C C   . ASN A 1 419 ? 21.016  -10.687 3.532   1.00 92.16 419 A 1 
ATOM 3347 O O   . ASN A 1 419 ? 20.318  -11.497 2.915   1.00 91.45 419 A 1 
ATOM 3348 C CB  . ASN A 1 419 ? 20.458  -8.407  2.448   1.00 89.89 419 A 1 
ATOM 3349 C CG  . ASN A 1 419 ? 19.788  -7.770  3.650   1.00 88.00 419 A 1 
ATOM 3350 O OD1 . ASN A 1 419 ? 19.684  -8.341  4.716   1.00 80.87 419 A 1 
ATOM 3351 N ND2 . ASN A 1 419 ? 19.263  -6.581  3.492   1.00 80.57 419 A 1 
ATOM 3352 N N   . ALA A 1 420 ? 21.379  -10.883 4.800   1.00 92.97 420 A 1 
ATOM 3353 C CA  . ALA A 1 420 ? 21.158  -12.139 5.497   1.00 93.30 420 A 1 
ATOM 3354 C C   . ALA A 1 420 ? 20.726  -11.973 6.956   1.00 93.61 420 A 1 
ATOM 3355 O O   . ALA A 1 420 ? 20.902  -10.935 7.589   1.00 93.00 420 A 1 
ATOM 3356 C CB  . ALA A 1 420 ? 22.428  -12.994 5.378   1.00 92.82 420 A 1 
ATOM 3357 N N   . VAL A 1 421 ? 20.179  -13.049 7.508   1.00 95.00 421 A 1 
ATOM 3358 C CA  . VAL A 1 421 ? 19.970  -13.228 8.945   1.00 95.41 421 A 1 
ATOM 3359 C C   . VAL A 1 421 ? 20.727  -14.463 9.395   1.00 95.32 421 A 1 
ATOM 3360 O O   . VAL A 1 421 ? 20.591  -15.532 8.803   1.00 94.65 421 A 1 
ATOM 3361 C CB  . VAL A 1 421 ? 18.485  -13.318 9.309   1.00 95.28 421 A 1 
ATOM 3362 C CG1 . VAL A 1 421 ? 18.297  -13.578 10.812  1.00 93.18 421 A 1 
ATOM 3363 C CG2 . VAL A 1 421 ? 17.755  -12.024 8.963   1.00 93.59 421 A 1 
ATOM 3364 N N   . ILE A 1 422 ? 21.502  -14.315 10.457  1.00 95.23 422 A 1 
ATOM 3365 C CA  . ILE A 1 422 ? 22.356  -15.365 11.008  1.00 94.99 422 A 1 
ATOM 3366 C C   . ILE A 1 422 ? 21.873  -15.701 12.420  1.00 95.44 422 A 1 
ATOM 3367 O O   . ILE A 1 422 ? 21.716  -14.815 13.261  1.00 95.27 422 A 1 
ATOM 3368 C CB  . ILE A 1 422 ? 23.843  -14.945 10.980  1.00 94.23 422 A 1 
ATOM 3369 C CG1 . ILE A 1 422 ? 24.271  -14.403 9.590   1.00 92.00 422 A 1 
ATOM 3370 C CG2 . ILE A 1 422 ? 24.712  -16.148 11.384  1.00 91.68 422 A 1 
ATOM 3371 C CD1 . ILE A 1 422 ? 25.700  -13.854 9.535   1.00 86.91 422 A 1 
ATOM 3372 N N   . LEU A 1 423 ? 21.656  -16.982 12.689  1.00 95.61 423 A 1 
ATOM 3373 C CA  . LEU A 1 423 ? 21.374  -17.493 14.026  1.00 96.01 423 A 1 
ATOM 3374 C C   . LEU A 1 423 ? 22.680  -17.934 14.693  1.00 95.64 423 A 1 
ATOM 3375 O O   . LEU A 1 423 ? 23.357  -18.847 14.217  1.00 95.04 423 A 1 
ATOM 3376 C CB  . LEU A 1 423 ? 20.331  -18.617 13.931  1.00 96.53 423 A 1 
ATOM 3377 C CG  . LEU A 1 423 ? 19.982  -19.300 15.267  1.00 96.43 423 A 1 
ATOM 3378 C CD1 . LEU A 1 423 ? 19.409  -18.336 16.301  1.00 94.87 423 A 1 
ATOM 3379 C CD2 . LEU A 1 423 ? 18.938  -20.391 15.016  1.00 94.81 423 A 1 
ATOM 3380 N N   . PHE A 1 424 ? 23.005  -17.297 15.813  1.00 96.10 424 A 1 
ATOM 3381 C CA  . PHE A 1 424 ? 24.153  -17.630 16.648  1.00 95.90 424 A 1 
ATOM 3382 C C   . PHE A 1 424 ? 23.715  -18.355 17.917  1.00 96.48 424 A 1 
ATOM 3383 O O   . PHE A 1 424 ? 22.757  -17.956 18.579  1.00 96.21 424 A 1 
ATOM 3384 C CB  . PHE A 1 424 ? 24.938  -16.364 17.009  1.00 95.08 424 A 1 
ATOM 3385 C CG  . PHE A 1 424 ? 25.685  -15.736 15.852  1.00 94.26 424 A 1 
ATOM 3386 C CD1 . PHE A 1 424 ? 27.029  -16.080 15.620  1.00 92.34 424 A 1 
ATOM 3387 C CD2 . PHE A 1 424 ? 25.052  -14.788 15.030  1.00 92.75 424 A 1 
ATOM 3388 C CE1 . PHE A 1 424 ? 27.739  -15.474 14.574  1.00 91.77 424 A 1 
ATOM 3389 C CE2 . PHE A 1 424 ? 25.762  -14.187 13.981  1.00 91.76 424 A 1 
ATOM 3390 C CZ  . PHE A 1 424 ? 27.105  -14.524 13.752  1.00 91.62 424 A 1 
ATOM 3391 N N   . HIS A 1 425 ? 24.479  -19.375 18.323  1.00 95.66 425 A 1 
ATOM 3392 C CA  . HIS A 1 425 ? 24.367  -19.993 19.637  1.00 95.69 425 A 1 
ATOM 3393 C C   . HIS A 1 425 ? 25.771  -20.246 20.198  1.00 95.32 425 A 1 
ATOM 3394 O O   . HIS A 1 425 ? 26.597  -20.880 19.540  1.00 93.45 425 A 1 
ATOM 3395 C CB  . HIS A 1 425 ? 23.533  -21.270 19.539  1.00 95.09 425 A 1 
ATOM 3396 C CG  . HIS A 1 425 ? 23.261  -21.947 20.863  1.00 93.80 425 A 1 
ATOM 3397 N ND1 . HIS A 1 425 ? 23.145  -23.307 21.056  1.00 79.67 425 A 1 
ATOM 3398 C CD2 . HIS A 1 425 ? 23.053  -21.348 22.078  1.00 80.66 425 A 1 
ATOM 3399 C CE1 . HIS A 1 425 ? 22.875  -23.522 22.348  1.00 82.70 425 A 1 
ATOM 3400 N NE2 . HIS A 1 425 ? 22.811  -22.356 23.011  1.00 85.08 425 A 1 
ATOM 3401 N N   . ARG A 1 426 ? 26.053  -19.693 21.390  1.00 94.76 426 A 1 
ATOM 3402 C CA  . ARG A 1 426 ? 27.383  -19.749 22.029  1.00 94.68 426 A 1 
ATOM 3403 C C   . ARG A 1 426 ? 28.527  -19.355 21.075  1.00 94.47 426 A 1 
ATOM 3404 O O   . ARG A 1 426 ? 29.523  -20.062 20.933  1.00 90.64 426 A 1 
ATOM 3405 C CB  . ARG A 1 426 ? 27.594  -21.114 22.702  1.00 94.12 426 A 1 
ATOM 3406 C CG  . ARG A 1 426 ? 26.616  -21.350 23.859  1.00 91.52 426 A 1 
ATOM 3407 C CD  . ARG A 1 426 ? 26.935  -22.675 24.553  1.00 85.58 426 A 1 
ATOM 3408 N NE  . ARG A 1 426 ? 26.229  -22.783 25.838  1.00 79.06 426 A 1 
ATOM 3409 C CZ  . ARG A 1 426 ? 26.262  -23.800 26.680  1.00 69.66 426 A 1 
ATOM 3410 N NH1 . ARG A 1 426 ? 26.894  -24.911 26.414  1.00 64.06 426 A 1 
ATOM 3411 N NH2 . ARG A 1 426 ? 25.658  -23.701 27.829  1.00 63.84 426 A 1 
ATOM 3412 N N   . GLY A 1 427 ? 28.355  -18.248 20.367  1.00 93.52 427 A 1 
ATOM 3413 C CA  . GLY A 1 427 ? 29.337  -17.695 19.428  1.00 92.17 427 A 1 
ATOM 3414 C C   . GLY A 1 427 ? 29.490  -18.448 18.103  1.00 92.62 427 A 1 
ATOM 3415 O O   . GLY A 1 427 ? 30.323  -18.055 17.291  1.00 90.41 427 A 1 
ATOM 3416 N N   . LYS A 1 428 ? 28.731  -19.513 17.843  1.00 93.39 428 A 1 
ATOM 3417 C CA  . LYS A 1 428 ? 28.773  -20.284 16.588  1.00 93.33 428 A 1 
ATOM 3418 C C   . LYS A 1 428 ? 27.588  -19.937 15.695  1.00 93.74 428 A 1 
ATOM 3419 O O   . LYS A 1 428 ? 26.459  -19.897 16.176  1.00 92.32 428 A 1 
ATOM 3420 C CB  . LYS A 1 428 ? 28.808  -21.791 16.873  1.00 92.53 428 A 1 
ATOM 3421 C CG  . LYS A 1 428 ? 30.069  -22.210 17.643  1.00 84.00 428 A 1 
ATOM 3422 C CD  . LYS A 1 428 ? 30.099  -23.731 17.833  1.00 78.00 428 A 1 
ATOM 3423 C CE  . LYS A 1 428 ? 31.360  -24.130 18.606  1.00 69.38 428 A 1 
ATOM 3424 N NZ  . LYS A 1 428 ? 31.446  -25.600 18.792  1.00 59.56 428 A 1 
ATOM 3425 N N   . ASN A 1 429 ? 27.852  -19.777 14.388  1.00 93.61 429 A 1 
ATOM 3426 C CA  . ASN A 1 429 ? 26.812  -19.688 13.362  1.00 92.86 429 A 1 
ATOM 3427 C C   . ASN A 1 429 ? 26.177  -21.070 13.205  1.00 92.89 429 A 1 
ATOM 3428 O O   . ASN A 1 429 ? 26.871  -22.017 12.832  1.00 91.37 429 A 1 
ATOM 3429 C CB  . ASN A 1 429 ? 27.421  -19.221 12.023  1.00 90.81 429 A 1 
ATOM 3430 C CG  . ASN A 1 429 ? 28.072  -17.852 12.082  1.00 84.90 429 A 1 
ATOM 3431 O OD1 . ASN A 1 429 ? 28.116  -17.208 13.110  1.00 77.24 429 A 1 
ATOM 3432 N ND2 . ASN A 1 429 ? 28.637  -17.381 10.995  1.00 77.01 429 A 1 
ATOM 3433 N N   . ILE A 1 430 ? 24.890  -21.203 13.500  1.00 94.69 430 A 1 
ATOM 3434 C CA  . ILE A 1 430 ? 24.187  -22.491 13.410  1.00 94.66 430 A 1 
ATOM 3435 C C   . ILE A 1 430 ? 23.248  -22.576 12.205  1.00 95.83 430 A 1 
ATOM 3436 O O   . ILE A 1 430 ? 22.993  -23.672 11.724  1.00 94.52 430 A 1 
ATOM 3437 C CB  . ILE A 1 430 ? 23.481  -22.860 14.732  1.00 92.31 430 A 1 
ATOM 3438 C CG1 . ILE A 1 430 ? 22.449  -21.818 15.190  1.00 82.47 430 A 1 
ATOM 3439 C CG2 . ILE A 1 430 ? 24.539  -23.101 15.833  1.00 77.54 430 A 1 
ATOM 3440 C CD1 . ILE A 1 430 ? 21.546  -22.345 16.317  1.00 73.79 430 A 1 
ATOM 3441 N N   . ALA A 1 431 ? 22.776  -21.435 11.695  1.00 94.72 431 A 1 
ATOM 3442 C CA  . ALA A 1 431 ? 21.978  -21.375 10.475  1.00 95.18 431 A 1 
ATOM 3443 C C   . ALA A 1 431 ? 22.000  -19.961 9.875   1.00 95.35 431 A 1 
ATOM 3444 O O   . ALA A 1 431 ? 22.184  -18.980 10.593  1.00 94.24 431 A 1 
ATOM 3445 C CB  . ALA A 1 431 ? 20.543  -21.816 10.791  1.00 95.05 431 A 1 
ATOM 3446 N N   . VAL A 1 432 ? 21.771  -19.860 8.558   1.00 95.16 432 A 1 
ATOM 3447 C CA  . VAL A 1 432 ? 21.721  -18.596 7.811   1.00 95.15 432 A 1 
ATOM 3448 C C   . VAL A 1 432 ? 20.496  -18.581 6.901   1.00 95.64 432 A 1 
ATOM 3449 O O   . VAL A 1 432 ? 20.192  -19.571 6.239   1.00 95.01 432 A 1 
ATOM 3450 C CB  . VAL A 1 432 ? 23.019  -18.364 7.002   1.00 93.70 432 A 1 
ATOM 3451 C CG1 . VAL A 1 432 ? 22.999  -17.022 6.260   1.00 86.47 432 A 1 
ATOM 3452 C CG2 . VAL A 1 432 ? 24.260  -18.373 7.904   1.00 87.34 432 A 1 
ATOM 3453 N N   . TYR A 1 433 ? 19.814  -17.454 6.850   1.00 94.94 433 A 1 
ATOM 3454 C CA  . TYR A 1 433 ? 18.834  -17.109 5.831   1.00 95.23 433 A 1 
ATOM 3455 C C   . TYR A 1 433 ? 19.385  -15.981 4.968   1.00 95.30 433 A 1 
ATOM 3456 O O   . TYR A 1 433 ? 19.888  -15.002 5.502   1.00 94.68 433 A 1 
ATOM 3457 C CB  . TYR A 1 433 ? 17.516  -16.697 6.495   1.00 95.41 433 A 1 
ATOM 3458 C CG  . TYR A 1 433 ? 16.518  -16.097 5.521   1.00 95.89 433 A 1 
ATOM 3459 C CD1 . TYR A 1 433 ? 16.123  -14.745 5.637   1.00 94.31 433 A 1 
ATOM 3460 C CD2 . TYR A 1 433 ? 16.022  -16.880 4.467   1.00 94.87 433 A 1 
ATOM 3461 C CE1 . TYR A 1 433 ? 15.226  -14.191 4.708   1.00 94.50 433 A 1 
ATOM 3462 C CE2 . TYR A 1 433 ? 15.135  -16.327 3.531   1.00 94.23 433 A 1 
ATOM 3463 C CZ  . TYR A 1 433 ? 14.729  -14.981 3.650   1.00 95.10 433 A 1 
ATOM 3464 O OH  . TYR A 1 433 ? 13.868  -14.464 2.743   1.00 94.17 433 A 1 
ATOM 3465 N N   . ARG A 1 434 ? 19.275  -16.090 3.646   1.00 94.50 434 A 1 
ATOM 3466 C CA  . ARG A 1 434 ? 19.645  -15.033 2.693   1.00 94.71 434 A 1 
ATOM 3467 C C   . ARG A 1 434 ? 18.393  -14.497 2.013   1.00 94.67 434 A 1 
ATOM 3468 O O   . ARG A 1 434 ? 17.547  -15.281 1.570   1.00 93.85 434 A 1 
ATOM 3469 C CB  . ARG A 1 434 ? 20.658  -15.570 1.679   1.00 94.46 434 A 1 
ATOM 3470 C CG  . ARG A 1 434 ? 22.020  -15.888 2.315   1.00 92.90 434 A 1 
ATOM 3471 C CD  . ARG A 1 434 ? 22.945  -16.533 1.276   1.00 91.69 434 A 1 
ATOM 3472 N NE  . ARG A 1 434 ? 24.265  -16.842 1.845   1.00 88.86 434 A 1 
ATOM 3473 C CZ  . ARG A 1 434 ? 25.160  -17.698 1.388   1.00 86.88 434 A 1 
ATOM 3474 N NH1 . ARG A 1 434 ? 24.967  -18.416 0.318   1.00 81.39 434 A 1 
ATOM 3475 N NH2 . ARG A 1 434 ? 26.282  -17.839 2.021   1.00 81.75 434 A 1 
ATOM 3476 N N   . LYS A 1 435 ? 18.277  -13.171 1.920   1.00 92.95 435 A 1 
ATOM 3477 C CA  . LYS A 1 435 ? 17.102  -12.445 1.420   1.00 92.98 435 A 1 
ATOM 3478 C C   . LYS A 1 435 ? 16.701  -12.946 0.029   1.00 92.48 435 A 1 
ATOM 3479 O O   . LYS A 1 435 ? 17.505  -12.960 -0.907  1.00 91.92 435 A 1 
ATOM 3480 C CB  . LYS A 1 435 ? 17.420  -10.939 1.449   1.00 92.10 435 A 1 
ATOM 3481 C CG  . LYS A 1 435 ? 16.196  -10.020 1.333   1.00 91.31 435 A 1 
ATOM 3482 C CD  . LYS A 1 435 ? 16.640  -8.561  1.581   1.00 89.91 435 A 1 
ATOM 3483 C CE  . LYS A 1 435 ? 15.501  -7.552  1.699   1.00 86.16 435 A 1 
ATOM 3484 N NZ  . LYS A 1 435 ? 16.004  -6.221  2.151   1.00 82.88 435 A 1 
ATOM 3485 N N   . LEU A 1 436 ? 15.459  -13.372 -0.116  1.00 92.44 436 A 1 
ATOM 3486 C CA  . LEU A 1 436 ? 14.913  -13.917 -1.364  1.00 91.49 436 A 1 
ATOM 3487 C C   . LEU A 1 436 ? 14.345  -12.827 -2.274  1.00 90.87 436 A 1 
ATOM 3488 O O   . LEU A 1 436 ? 14.430  -12.932 -3.500  1.00 87.82 436 A 1 
ATOM 3489 C CB  . LEU A 1 436 ? 13.809  -14.941 -1.038  1.00 91.11 436 A 1 
ATOM 3490 C CG  . LEU A 1 436 ? 14.260  -16.206 -0.292  1.00 91.26 436 A 1 
ATOM 3491 C CD1 . LEU A 1 436 ? 13.044  -17.063 0.049   1.00 87.60 436 A 1 
ATOM 3492 C CD2 . LEU A 1 436 ? 15.188  -17.060 -1.144  1.00 88.44 436 A 1 
ATOM 3493 N N   . HIS A 1 437 ? 13.728  -11.800 -1.691  1.00 91.73 437 A 1 
ATOM 3494 C CA  . HIS A 1 437 ? 13.069  -10.716 -2.413  1.00 90.61 437 A 1 
ATOM 3495 C C   . HIS A 1 437 ? 13.775  -9.386  -2.143  1.00 90.01 437 A 1 
ATOM 3496 O O   . HIS A 1 437 ? 13.462  -8.678  -1.189  1.00 86.47 437 A 1 
ATOM 3497 C CB  . HIS A 1 437 ? 11.572  -10.678 -2.064  1.00 89.43 437 A 1 
ATOM 3498 C CG  . HIS A 1 437 ? 10.757  -9.923  -3.083  1.00 89.36 437 A 1 
ATOM 3499 N ND1 . HIS A 1 437 ? 9.824   -10.488 -3.928  1.00 76.07 437 A 1 
ATOM 3500 C CD2 . HIS A 1 437 ? 10.821  -8.592  -3.392  1.00 78.13 437 A 1 
ATOM 3501 C CE1 . HIS A 1 437 ? 9.342   -9.519  -4.721  1.00 79.74 437 A 1 
ATOM 3502 N NE2 . HIS A 1 437 ? 9.925   -8.347  -4.431  1.00 81.77 437 A 1 
ATOM 3503 N N   . LEU A 1 438 ? 14.714  -9.051  -3.024  1.00 87.52 438 A 1 
ATOM 3504 C CA  . LEU A 1 438 ? 15.475  -7.805  -2.960  1.00 87.28 438 A 1 
ATOM 3505 C C   . LEU A 1 438 ? 14.641  -6.610  -3.444  1.00 86.39 438 A 1 
ATOM 3506 O O   . LEU A 1 438 ? 13.795  -6.745  -4.337  1.00 84.50 438 A 1 
ATOM 3507 C CB  . LEU A 1 438 ? 16.765  -7.973  -3.778  1.00 86.91 438 A 1 
ATOM 3508 C CG  . LEU A 1 438 ? 17.699  -9.096  -3.282  1.00 87.88 438 A 1 
ATOM 3509 C CD1 . LEU A 1 438 ? 18.878  -9.246  -4.234  1.00 84.05 438 A 1 
ATOM 3510 C CD2 . LEU A 1 438 ? 18.251  -8.829  -1.880  1.00 84.91 438 A 1 
ATOM 3511 N N   . VAL A 1 439 ? 14.899  -5.433  -2.870  1.00 88.71 439 A 1 
ATOM 3512 C CA  . VAL A 1 439 ? 14.229  -4.186  -3.244  1.00 87.13 439 A 1 
ATOM 3513 C C   . VAL A 1 439 ? 14.631  -3.801  -4.674  1.00 86.17 439 A 1 
ATOM 3514 O O   . VAL A 1 439 ? 15.822  -3.749  -4.998  1.00 84.26 439 A 1 
ATOM 3515 C CB  . VAL A 1 439 ? 14.537  -3.045  -2.253  1.00 85.05 439 A 1 
ATOM 3516 C CG1 . VAL A 1 439 ? 13.775  -1.765  -2.614  1.00 80.97 439 A 1 
ATOM 3517 C CG2 . VAL A 1 439 ? 14.132  -3.415  -0.822  1.00 82.49 439 A 1 
ATOM 3518 N N   . PRO A 1 440 ? 13.657  -3.524  -5.559  1.00 88.59 440 A 1 
ATOM 3519 C CA  . PRO A 1 440 ? 13.949  -3.079  -6.916  1.00 87.58 440 A 1 
ATOM 3520 C C   . PRO A 1 440 ? 14.820  -1.814  -6.956  1.00 86.73 440 A 1 
ATOM 3521 O O   . PRO A 1 440 ? 14.594  -0.887  -6.185  1.00 84.22 440 A 1 
ATOM 3522 C CB  . PRO A 1 440 ? 12.588  -2.835  -7.565  1.00 86.04 440 A 1 
ATOM 3523 C CG  . PRO A 1 440 ? 11.652  -3.751  -6.775  1.00 84.05 440 A 1 
ATOM 3524 C CD  . PRO A 1 440 ? 12.227  -3.700  -5.375  1.00 88.05 440 A 1 
ATOM 3525 N N   . PHE A 1 441 ? 15.754  -1.754  -7.908  1.00 84.81 441 A 1 
ATOM 3526 C CA  . PHE A 1 441 ? 16.681  -0.642  -8.167  1.00 84.83 441 A 1 
ATOM 3527 C C   . PHE A 1 441 ? 17.757  -0.408  -7.103  1.00 84.79 441 A 1 
ATOM 3528 O O   . PHE A 1 441 ? 18.896  -0.158  -7.488  1.00 79.80 441 A 1 
ATOM 3529 C CB  . PHE A 1 441 ? 15.929  0.663   -8.477  1.00 83.63 441 A 1 
ATOM 3530 C CG  . PHE A 1 441 ? 14.908  0.558   -9.593  1.00 84.68 441 A 1 
ATOM 3531 C CD1 . PHE A 1 441 ? 15.318  0.717   -10.930 1.00 80.85 441 A 1 
ATOM 3532 C CD2 . PHE A 1 441 ? 13.558  0.311   -9.301  1.00 82.78 441 A 1 
ATOM 3533 C CE1 . PHE A 1 441 ? 14.381  0.638   -11.971 1.00 79.59 441 A 1 
ATOM 3534 C CE2 . PHE A 1 441 ? 12.617  0.228   -10.347 1.00 80.12 441 A 1 
ATOM 3535 C CZ  . PHE A 1 441 ? 13.027  0.395   -11.680 1.00 82.74 441 A 1 
ATOM 3536 N N   . THR A 1 442 ? 17.444  -0.499  -5.806  1.00 86.70 442 A 1 
ATOM 3537 C CA  . THR A 1 442 ? 18.399  -0.188  -4.728  1.00 85.05 442 A 1 
ATOM 3538 C C   . THR A 1 442 ? 19.173  -1.406  -4.228  1.00 85.15 442 A 1 
ATOM 3539 O O   . THR A 1 442 ? 20.300  -1.266  -3.781  1.00 81.49 442 A 1 
ATOM 3540 C CB  . THR A 1 442 ? 17.695  0.477   -3.542  1.00 82.12 442 A 1 
ATOM 3541 O OG1 . THR A 1 442 ? 16.617  -0.316  -3.107  1.00 76.98 442 A 1 
ATOM 3542 C CG2 . THR A 1 442 ? 17.110  1.839   -3.920  1.00 74.93 442 A 1 
ATOM 3543 N N   . GLU A 1 443 ? 18.590  -2.604  -4.309  1.00 84.51 443 A 1 
ATOM 3544 C CA  . GLU A 1 443 ? 19.220  -3.868  -3.900  1.00 85.27 443 A 1 
ATOM 3545 C C   . GLU A 1 443 ? 19.423  -4.834  -5.077  1.00 85.45 443 A 1 
ATOM 3546 O O   . GLU A 1 443 ? 20.249  -5.738  -5.019  1.00 82.18 443 A 1 
ATOM 3547 C CB  . GLU A 1 443 ? 18.349  -4.557  -2.839  1.00 84.12 443 A 1 
ATOM 3548 C CG  . GLU A 1 443 ? 18.231  -3.811  -1.507  1.00 83.12 443 A 1 
ATOM 3549 C CD  . GLU A 1 443 ? 17.368  -4.586  -0.489  1.00 84.71 443 A 1 
ATOM 3550 O OE1 . GLU A 1 443 ? 17.275  -4.204  0.687   1.00 76.92 443 A 1 
ATOM 3551 O OE2 . GLU A 1 443 ? 16.736  -5.611  -0.853  1.00 80.60 443 A 1 
ATOM 3552 N N   . HIS A 1 444 ? 18.654  -4.683  -6.160  1.00 88.12 444 A 1 
ATOM 3553 C CA  . HIS A 1 444 ? 18.726  -5.580  -7.310  1.00 87.80 444 A 1 
ATOM 3554 C C   . HIS A 1 444 ? 18.211  -4.919  -8.591  1.00 88.96 444 A 1 
ATOM 3555 O O   . HIS A 1 444 ? 17.118  -4.358  -8.625  1.00 86.20 444 A 1 
ATOM 3556 C CB  . HIS A 1 444 ? 17.917  -6.846  -7.005  1.00 85.53 444 A 1 
ATOM 3557 C CG  . HIS A 1 444 ? 18.012  -7.904  -8.074  1.00 83.98 444 A 1 
ATOM 3558 N ND1 . HIS A 1 444 ? 19.131  -8.638  -8.390  1.00 73.32 444 A 1 
ATOM 3559 C CD2 . HIS A 1 444 ? 16.999  -8.320  -8.899  1.00 72.85 444 A 1 
ATOM 3560 C CE1 . HIS A 1 444 ? 18.800  -9.485  -9.378  1.00 74.09 444 A 1 
ATOM 3561 N NE2 . HIS A 1 444 ? 17.510  -9.336  -9.718  1.00 76.69 444 A 1 
ATOM 3562 N N   . PHE A 1 445 ? 18.967  -5.073  -9.693  1.00 84.42 445 A 1 
ATOM 3563 C CA  . PHE A 1 445 ? 18.560  -4.599  -11.013 1.00 85.34 445 A 1 
ATOM 3564 C C   . PHE A 1 445 ? 18.941  -5.617  -12.107 1.00 85.82 445 A 1 
ATOM 3565 O O   . PHE A 1 445 ? 20.083  -5.644  -12.558 1.00 82.77 445 A 1 
ATOM 3566 C CB  . PHE A 1 445 ? 19.167  -3.216  -11.260 1.00 84.13 445 A 1 
ATOM 3567 C CG  . PHE A 1 445 ? 18.633  -2.560  -12.514 1.00 84.25 445 A 1 
ATOM 3568 C CD1 . PHE A 1 445 ? 19.430  -2.478  -13.669 1.00 80.78 445 A 1 
ATOM 3569 C CD2 . PHE A 1 445 ? 17.328  -2.039  -12.527 1.00 81.07 445 A 1 
ATOM 3570 C CE1 . PHE A 1 445 ? 18.926  -1.864  -14.825 1.00 80.15 445 A 1 
ATOM 3571 C CE2 . PHE A 1 445 ? 16.823  -1.427  -13.685 1.00 80.17 445 A 1 
ATOM 3572 C CZ  . PHE A 1 445 ? 17.625  -1.336  -14.836 1.00 83.13 445 A 1 
ATOM 3573 N N   . PRO A 1 446 ? 18.004  -6.470  -12.562 1.00 86.71 446 A 1 
ATOM 3574 C CA  . PRO A 1 446 ? 18.306  -7.577  -13.477 1.00 86.38 446 A 1 
ATOM 3575 C C   . PRO A 1 446 ? 18.432  -7.170  -14.954 1.00 87.87 446 A 1 
ATOM 3576 O O   . PRO A 1 446 ? 18.583  -8.034  -15.814 1.00 85.35 446 A 1 
ATOM 3577 C CB  . PRO A 1 446 ? 17.168  -8.576  -13.251 1.00 84.42 446 A 1 
ATOM 3578 C CG  . PRO A 1 446 ? 15.981  -7.676  -12.929 1.00 85.12 446 A 1 
ATOM 3579 C CD  . PRO A 1 446 ? 16.617  -6.536  -12.133 1.00 87.91 446 A 1 
ATOM 3580 N N   . TYR A 1 447 ? 18.342  -5.873  -15.268 1.00 85.34 447 A 1 
ATOM 3581 C CA  . TYR A 1 447 ? 18.272  -5.361  -16.641 1.00 87.16 447 A 1 
ATOM 3582 C C   . TYR A 1 447 ? 19.542  -4.624  -17.082 1.00 88.54 447 A 1 
ATOM 3583 O O   . TYR A 1 447 ? 19.480  -3.775  -17.971 1.00 85.36 447 A 1 
ATOM 3584 C CB  . TYR A 1 447 ? 17.010  -4.506  -16.814 1.00 85.99 447 A 1 
ATOM 3585 C CG  . TYR A 1 447 ? 15.716  -5.216  -16.473 1.00 86.41 447 A 1 
ATOM 3586 C CD1 . TYR A 1 447 ? 15.229  -6.239  -17.311 1.00 81.78 447 A 1 
ATOM 3587 C CD2 . TYR A 1 447 ? 15.000  -4.859  -15.315 1.00 83.51 447 A 1 
ATOM 3588 C CE1 . TYR A 1 447 ? 14.026  -6.900  -16.998 1.00 81.06 447 A 1 
ATOM 3589 C CE2 . TYR A 1 447 ? 13.798  -5.518  -14.994 1.00 81.06 447 A 1 
ATOM 3590 C CZ  . TYR A 1 447 ? 13.308  -6.539  -15.836 1.00 82.97 447 A 1 
ATOM 3591 O OH  . TYR A 1 447 ? 12.144  -7.175  -15.527 1.00 80.00 447 A 1 
ATOM 3592 N N   . GLU A 1 448 ? 20.703  -4.952  -16.510 1.00 83.45 448 A 1 
ATOM 3593 C CA  . GLU A 1 448 ? 21.998  -4.341  -16.865 1.00 83.55 448 A 1 
ATOM 3594 C C   . GLU A 1 448 ? 22.262  -4.369  -18.381 1.00 84.45 448 A 1 
ATOM 3595 O O   . GLU A 1 448 ? 22.636  -3.356  -18.970 1.00 81.50 448 A 1 
ATOM 3596 C CB  . GLU A 1 448 ? 23.114  -5.082  -16.113 1.00 81.42 448 A 1 
ATOM 3597 C CG  . GLU A 1 448 ? 24.514  -4.543  -16.462 1.00 75.14 448 A 1 
ATOM 3598 C CD  . GLU A 1 448 ? 25.653  -5.260  -15.726 1.00 74.01 448 A 1 
ATOM 3599 O OE1 . GLU A 1 448 ? 26.803  -4.801  -15.915 1.00 66.19 448 A 1 
ATOM 3600 O OE2 . GLU A 1 448 ? 25.381  -6.259  -15.025 1.00 69.88 448 A 1 
ATOM 3601 N N   . LYS A 1 449 ? 22.008  -5.509  -19.041 1.00 85.03 449 A 1 
ATOM 3602 C CA  . LYS A 1 449 ? 22.245  -5.672  -20.486 1.00 86.15 449 A 1 
ATOM 3603 C C   . LYS A 1 449 ? 21.278  -4.853  -21.343 1.00 88.64 449 A 1 
ATOM 3604 O O   . LYS A 1 449 ? 21.656  -4.383  -22.409 1.00 86.79 449 A 1 
ATOM 3605 C CB  . LYS A 1 449 ? 22.167  -7.157  -20.875 1.00 86.03 449 A 1 
ATOM 3606 C CG  . LYS A 1 449 ? 23.288  -7.994  -20.245 1.00 81.38 449 A 1 
ATOM 3607 C CD  . LYS A 1 449 ? 23.222  -9.452  -20.727 1.00 74.31 449 A 1 
ATOM 3608 C CE  . LYS A 1 449 ? 24.349  -10.261 -20.074 1.00 67.06 449 A 1 
ATOM 3609 N NZ  . LYS A 1 449 ? 24.336  -11.689 -20.489 1.00 56.53 449 A 1 
ATOM 3610 N N   . GLN A 1 450 ? 20.021  -4.705  -20.910 1.00 85.20 450 A 1 
ATOM 3611 C CA  . GLN A 1 450 ? 18.966  -4.013  -21.651 1.00 86.58 450 A 1 
ATOM 3612 C C   . GLN A 1 450 ? 18.976  -2.500  -21.389 1.00 88.03 450 A 1 
ATOM 3613 O O   . GLN A 1 450 ? 18.652  -1.722  -22.283 1.00 86.75 450 A 1 
ATOM 3614 C CB  . GLN A 1 450 ? 17.588  -4.591  -21.286 1.00 87.51 450 A 1 
ATOM 3615 C CG  . GLN A 1 450 ? 17.393  -6.082  -21.640 1.00 83.19 450 A 1 
ATOM 3616 C CD  . GLN A 1 450 ? 17.951  -7.075  -20.626 1.00 78.75 450 A 1 
ATOM 3617 O OE1 . GLN A 1 450 ? 18.573  -6.742  -19.632 1.00 70.84 450 A 1 
ATOM 3618 N NE2 . GLN A 1 450 ? 17.753  -8.356  -20.830 1.00 68.74 450 A 1 
ATOM 3619 N N   . LEU A 1 451 ? 19.338  -2.095  -20.174 1.00 85.47 451 A 1 
ATOM 3620 C CA  . LEU A 1 451 ? 19.290  -0.714  -19.697 1.00 86.51 451 A 1 
ATOM 3621 C C   . LEU A 1 451 ? 20.614  -0.305  -19.015 1.00 87.65 451 A 1 
ATOM 3622 O O   . LEU A 1 451 ? 20.618  0.112   -17.852 1.00 86.39 451 A 1 
ATOM 3623 C CB  . LEU A 1 451 ? 18.061  -0.548  -18.772 1.00 86.00 451 A 1 
ATOM 3624 C CG  . LEU A 1 451 ? 16.693  -0.842  -19.419 1.00 86.04 451 A 1 
ATOM 3625 C CD1 . LEU A 1 451 ? 15.599  -0.792  -18.356 1.00 80.88 451 A 1 
ATOM 3626 C CD2 . LEU A 1 451 ? 16.343  0.162   -20.518 1.00 83.75 451 A 1 
ATOM 3627 N N   . PRO A 1 452 ? 21.755  -0.377  -19.714 1.00 88.35 452 A 1 
ATOM 3628 C CA  . PRO A 1 452 ? 23.080  -0.172  -19.122 1.00 87.54 452 A 1 
ATOM 3629 C C   . PRO A 1 452 ? 23.289  1.237   -18.553 1.00 87.54 452 A 1 
ATOM 3630 O O   . PRO A 1 452 ? 24.027  1.411   -17.587 1.00 86.50 452 A 1 
ATOM 3631 C CB  . PRO A 1 452 ? 24.069  -0.475  -20.253 1.00 87.74 452 A 1 
ATOM 3632 C CG  . PRO A 1 452 ? 23.269  -0.205  -21.528 1.00 87.50 452 A 1 
ATOM 3633 C CD  . PRO A 1 452 ? 21.872  -0.667  -21.137 1.00 90.28 452 A 1 
ATOM 3634 N N   . LEU A 1 453 ? 22.625  2.253   -19.110 1.00 86.37 453 A 1 
ATOM 3635 C CA  . LEU A 1 453 ? 22.680  3.625   -18.589 1.00 86.47 453 A 1 
ATOM 3636 C C   . LEU A 1 453 ? 22.020  3.740   -17.209 1.00 86.40 453 A 1 
ATOM 3637 O O   . LEU A 1 453 ? 22.564  4.401   -16.332 1.00 85.98 453 A 1 
ATOM 3638 C CB  . LEU A 1 453 ? 22.009  4.595   -19.578 1.00 87.77 453 A 1 
ATOM 3639 C CG  . LEU A 1 453 ? 22.722  4.738   -20.939 1.00 79.51 453 A 1 
ATOM 3640 C CD1 . LEU A 1 453 ? 21.906  5.673   -21.835 1.00 72.93 453 A 1 
ATOM 3641 C CD2 . LEU A 1 453 ? 24.133  5.304   -20.802 1.00 74.65 453 A 1 
ATOM 3642 N N   . ILE A 1 454 ? 20.876  3.075   -17.013 1.00 87.53 454 A 1 
ATOM 3643 C CA  . ILE A 1 454 ? 20.181  3.043   -15.719 1.00 86.18 454 A 1 
ATOM 3644 C C   . ILE A 1 454 ? 21.024  2.271   -14.709 1.00 86.67 454 A 1 
ATOM 3645 O O   . ILE A 1 454 ? 21.232  2.766   -13.610 1.00 85.21 454 A 1 
ATOM 3646 C CB  . ILE A 1 454 ? 18.753  2.461   -15.850 1.00 85.82 454 A 1 
ATOM 3647 C CG1 . ILE A 1 454 ? 17.915  3.358   -16.791 1.00 83.25 454 A 1 
ATOM 3648 C CG2 . ILE A 1 454 ? 18.087  2.329   -14.466 1.00 81.95 454 A 1 
ATOM 3649 C CD1 . ILE A 1 454 ? 16.463  2.902   -16.988 1.00 74.32 454 A 1 
ATOM 3650 N N   . HIS A 1 455 ? 21.568  1.117   -15.093 1.00 88.07 455 A 1 
ATOM 3651 C CA  . HIS A 1 455 ? 22.445  0.338   -14.220 1.00 87.18 455 A 1 
ATOM 3652 C C   . HIS A 1 455 ? 23.650  1.157   -13.734 1.00 87.21 455 A 1 
ATOM 3653 O O   . HIS A 1 455 ? 23.884  1.250   -12.533 1.00 87.31 455 A 1 
ATOM 3654 C CB  . HIS A 1 455 ? 22.897  -0.930  -14.947 1.00 87.23 455 A 1 
ATOM 3655 C CG  . HIS A 1 455 ? 23.765  -1.806  -14.081 1.00 85.74 455 A 1 
ATOM 3656 N ND1 . HIS A 1 455 ? 25.140  -1.844  -14.074 1.00 74.81 455 A 1 
ATOM 3657 C CD2 . HIS A 1 455 ? 23.324  -2.688  -13.132 1.00 75.44 455 A 1 
ATOM 3658 C CE1 . HIS A 1 455 ? 25.519  -2.738  -13.142 1.00 78.65 455 A 1 
ATOM 3659 N NE2 . HIS A 1 455 ? 24.445  -3.272  -12.545 1.00 80.39 455 A 1 
ATOM 3660 N N   . ARG A 1 456 ? 24.368  1.842   -14.637 1.00 86.68 456 A 1 
ATOM 3661 C CA  . ARG A 1 456 ? 25.492  2.719   -14.253 1.00 85.95 456 A 1 
ATOM 3662 C C   . ARG A 1 456 ? 25.056  3.871   -13.354 1.00 86.16 456 A 1 
ATOM 3663 O O   . ARG A 1 456 ? 25.769  4.200   -12.417 1.00 84.90 456 A 1 
ATOM 3664 C CB  . ARG A 1 456 ? 26.187  3.292   -15.497 1.00 87.06 456 A 1 
ATOM 3665 C CG  . ARG A 1 456 ? 26.967  2.233   -16.281 1.00 78.33 456 A 1 
ATOM 3666 C CD  . ARG A 1 456 ? 27.602  2.893   -17.505 1.00 77.14 456 A 1 
ATOM 3667 N NE  . ARG A 1 456 ? 27.749  1.955   -18.628 1.00 69.29 456 A 1 
ATOM 3668 C CZ  . ARG A 1 456 ? 28.109  2.263   -19.859 1.00 60.38 456 A 1 
ATOM 3669 N NH1 . ARG A 1 456 ? 28.464  3.474   -20.193 1.00 55.36 456 A 1 
ATOM 3670 N NH2 . ARG A 1 456 ? 28.107  1.348   -20.794 1.00 52.65 456 A 1 
ATOM 3671 N N   . ALA A 1 457 ? 23.899  4.483   -13.627 1.00 88.23 457 A 1 
ATOM 3672 C CA  . ALA A 1 457 ? 23.368  5.545   -12.773 1.00 86.55 457 A 1 
ATOM 3673 C C   . ALA A 1 457 ? 23.058  5.036   -11.353 1.00 86.78 457 A 1 
ATOM 3674 O O   . ALA A 1 457 ? 23.330  5.749   -10.395 1.00 85.44 457 A 1 
ATOM 3675 C CB  . ALA A 1 457 ? 22.127  6.151   -13.437 1.00 86.59 457 A 1 
ATOM 3676 N N   . LEU A 1 458 ? 22.545  3.808   -11.218 1.00 86.33 458 A 1 
ATOM 3677 C CA  . LEU A 1 458 ? 22.296  3.176   -9.919  1.00 85.48 458 A 1 
ATOM 3678 C C   . LEU A 1 458 ? 23.610  2.875   -9.189  1.00 85.47 458 A 1 
ATOM 3679 O O   . LEU A 1 458 ? 23.759  3.282   -8.045  1.00 84.24 458 A 1 
ATOM 3680 C CB  . LEU A 1 458 ? 21.449  1.906   -10.110 1.00 85.56 458 A 1 
ATOM 3681 C CG  . LEU A 1 458 ? 20.017  2.156   -10.614 1.00 84.69 458 A 1 
ATOM 3682 C CD1 . LEU A 1 458 ? 19.365  0.826   -10.995 1.00 80.89 458 A 1 
ATOM 3683 C CD2 . LEU A 1 458 ? 19.134  2.852   -9.583  1.00 81.94 458 A 1 
ATOM 3684 N N   . VAL A 1 459 ? 24.588  2.269   -9.859  1.00 87.67 459 A 1 
ATOM 3685 C CA  . VAL A 1 459 ? 25.925  2.016   -9.280  1.00 85.90 459 A 1 
ATOM 3686 C C   . VAL A 1 459 ? 26.578  3.318   -8.804  1.00 85.25 459 A 1 
ATOM 3687 O O   . VAL A 1 459 ? 27.077  3.388   -7.689  1.00 83.17 459 A 1 
ATOM 3688 C CB  . VAL A 1 459 ? 26.830  1.288   -10.292 1.00 85.25 459 A 1 
ATOM 3689 C CG1 . VAL A 1 459 ? 28.278  1.149   -9.809  1.00 79.91 459 A 1 
ATOM 3690 C CG2 . VAL A 1 459 ? 26.316  -0.128  -10.578 1.00 80.83 459 A 1 
ATOM 3691 N N   . ASN A 1 460 ? 26.506  4.385   -9.607  1.00 85.93 460 A 1 
ATOM 3692 C CA  . ASN A 1 460 ? 27.057  5.696   -9.240  1.00 83.87 460 A 1 
ATOM 3693 C C   . ASN A 1 460 ? 26.278  6.407   -8.117  1.00 82.17 460 A 1 
ATOM 3694 O O   . ASN A 1 460 ? 26.777  7.381   -7.564  1.00 79.34 460 A 1 
ATOM 3695 C CB  . ASN A 1 460 ? 27.086  6.589   -10.489 1.00 84.81 460 A 1 
ATOM 3696 C CG  . ASN A 1 460 ? 28.075  6.150   -11.555 1.00 81.85 460 A 1 
ATOM 3697 O OD1 . ASN A 1 460 ? 28.943  5.318   -11.391 1.00 75.61 460 A 1 
ATOM 3698 N ND2 . ASN A 1 460 ? 27.992  6.747   -12.723 1.00 75.40 460 A 1 
ATOM 3699 N N   . ALA A 1 461 ? 25.054  5.965   -7.818  1.00 84.47 461 A 1 
ATOM 3700 C CA  . ALA A 1 461 ? 24.230  6.473   -6.720  1.00 80.82 461 A 1 
ATOM 3701 C C   . ALA A 1 461 ? 24.460  5.708   -5.398  1.00 78.62 461 A 1 
ATOM 3702 O O   . ALA A 1 461 ? 23.616  5.782   -4.510  1.00 72.67 461 A 1 
ATOM 3703 C CB  . ALA A 1 461 ? 22.760  6.488   -7.170  1.00 79.88 461 A 1 
ATOM 3704 N N   . ASP A 1 462 ? 25.588  4.986   -5.281  1.00 76.74 462 A 1 
ATOM 3705 C CA  . ASP A 1 462 ? 25.998  4.215   -4.098  1.00 74.44 462 A 1 
ATOM 3706 C C   . ASP A 1 462 ? 24.996  3.108   -3.705  1.00 75.05 462 A 1 
ATOM 3707 O O   . ASP A 1 462 ? 24.731  2.833   -2.539  1.00 69.90 462 A 1 
ATOM 3708 C CB  . ASP A 1 462 ? 26.383  5.178   -2.956  1.00 69.80 462 A 1 
ATOM 3709 C CG  . ASP A 1 462 ? 27.335  4.568   -1.926  1.00 62.91 462 A 1 
ATOM 3710 O OD1 . ASP A 1 462 ? 28.152  3.707   -2.328  1.00 58.36 462 A 1 
ATOM 3711 O OD2 . ASP A 1 462 ? 27.316  5.057   -0.773  1.00 56.93 462 A 1 
ATOM 3712 N N   . THR A 1 463 ? 24.386  2.470   -4.717  1.00 80.12 463 A 1 
ATOM 3713 C CA  . THR A 1 463 ? 23.494  1.331   -4.483  1.00 79.07 463 A 1 
ATOM 3714 C C   . THR A 1 463 ? 24.289  0.060   -4.192  1.00 79.15 463 A 1 
ATOM 3715 O O   . THR A 1 463 ? 25.150  -0.333  -4.983  1.00 75.04 463 A 1 
ATOM 3716 C CB  . THR A 1 463 ? 22.544  1.069   -5.656  1.00 76.21 463 A 1 
ATOM 3717 O OG1 . THR A 1 463 ? 23.246  0.832   -6.851  1.00 69.77 463 A 1 
ATOM 3718 C CG2 . THR A 1 463 ? 21.593  2.236   -5.889  1.00 68.53 463 A 1 
ATOM 3719 N N   . HIS A 1 464 ? 23.922  -0.642  -3.123  1.00 82.13 464 A 1 
ATOM 3720 C CA  . HIS A 1 464 ? 24.479  -1.953  -2.795  1.00 81.93 464 A 1 
ATOM 3721 C C   . HIS A 1 464 ? 23.646  -3.064  -3.434  1.00 84.25 464 A 1 
ATOM 3722 O O   . HIS A 1 464 ? 22.553  -3.384  -2.968  1.00 81.80 464 A 1 
ATOM 3723 C CB  . HIS A 1 464 ? 24.577  -2.105  -1.279  1.00 77.66 464 A 1 
ATOM 3724 C CG  . HIS A 1 464 ? 25.573  -1.151  -0.665  1.00 69.68 464 A 1 
ATOM 3725 N ND1 . HIS A 1 464 ? 26.924  -1.089  -0.919  1.00 61.30 464 A 1 
ATOM 3726 C CD2 . HIS A 1 464 ? 25.290  -0.174  0.248   1.00 60.12 464 A 1 
ATOM 3727 C CE1 . HIS A 1 464 ? 27.439  -0.091  -0.180  1.00 54.96 464 A 1 
ATOM 3728 N NE2 . HIS A 1 464 ? 26.479  0.484   0.556   1.00 55.97 464 A 1 
ATOM 3729 N N   . PHE A 1 465 ? 24.163  -3.658  -4.506  1.00 85.90 465 A 1 
ATOM 3730 C CA  . PHE A 1 465 ? 23.523  -4.818  -5.113  1.00 87.01 465 A 1 
ATOM 3731 C C   . PHE A 1 465 ? 23.904  -6.100  -4.376  1.00 87.69 465 A 1 
ATOM 3732 O O   . PHE A 1 465 ? 25.075  -6.470  -4.314  1.00 85.24 465 A 1 
ATOM 3733 C CB  . PHE A 1 465 ? 23.837  -4.903  -6.608  1.00 85.24 465 A 1 
ATOM 3734 C CG  . PHE A 1 465 ? 23.242  -3.793  -7.453  1.00 85.84 465 A 1 
ATOM 3735 C CD1 . PHE A 1 465 ? 21.916  -3.365  -7.253  1.00 82.26 465 A 1 
ATOM 3736 C CD2 . PHE A 1 465 ? 24.014  -3.193  -8.464  1.00 82.09 465 A 1 
ATOM 3737 C CE1 . PHE A 1 465 ? 21.376  -2.336  -8.042  1.00 80.26 465 A 1 
ATOM 3738 C CE2 . PHE A 1 465 ? 23.471  -2.170  -9.255  1.00 79.98 465 A 1 
ATOM 3739 C CZ  . PHE A 1 465 ? 22.154  -1.736  -9.043  1.00 80.77 465 A 1 
ATOM 3740 N N   . TRP A 1 466 ? 22.877  -6.795  -3.862  1.00 90.28 466 A 1 
ATOM 3741 C CA  . TRP A 1 466 ? 23.021  -8.112  -3.270  1.00 90.66 466 A 1 
ATOM 3742 C C   . TRP A 1 466 ? 22.607  -9.222  -4.231  1.00 91.22 466 A 1 
ATOM 3743 O O   . TRP A 1 466 ? 21.733  -9.071  -5.095  1.00 88.68 466 A 1 
ATOM 3744 C CB  . TRP A 1 466 ? 22.253  -8.182  -1.948  1.00 88.16 466 A 1 
ATOM 3745 C CG  . TRP A 1 466 ? 22.800  -7.320  -0.853  1.00 86.89 466 A 1 
ATOM 3746 C CD1 . TRP A 1 466 ? 24.061  -7.351  -0.381  1.00 79.06 466 A 1 
ATOM 3747 C CD2 . TRP A 1 466 ? 22.113  -6.300  -0.070  1.00 82.09 466 A 1 
ATOM 3748 N NE1 . TRP A 1 466 ? 24.203  -6.423  0.637   1.00 77.16 466 A 1 
ATOM 3749 C CE2 . TRP A 1 466 ? 23.033  -5.751  0.871   1.00 79.72 466 A 1 
ATOM 3750 C CE3 . TRP A 1 466 ? 20.807  -5.785  -0.060  1.00 73.63 466 A 1 
ATOM 3751 C CZ2 . TRP A 1 466 ? 22.675  -4.748  1.777   1.00 74.82 466 A 1 
ATOM 3752 C CZ3 . TRP A 1 466 ? 20.435  -4.776  0.843   1.00 69.77 466 A 1 
ATOM 3753 C CH2 . TRP A 1 466 ? 21.364  -4.254  1.760   1.00 71.76 466 A 1 
ATOM 3754 N N   . GLU A 1 467 ? 23.209  -10.386 -4.040  1.00 89.20 467 A 1 
ATOM 3755 C CA  . GLU A 1 467 ? 22.776  -11.618 -4.679  1.00 89.91 467 A 1 
ATOM 3756 C C   . GLU A 1 467 ? 21.549  -12.196 -3.953  1.00 90.70 467 A 1 
ATOM 3757 O O   . GLU A 1 467 ? 21.411  -12.109 -2.731  1.00 89.86 467 A 1 
ATOM 3758 C CB  . GLU A 1 467 ? 23.963  -12.589 -4.744  1.00 89.15 467 A 1 
ATOM 3759 C CG  . GLU A 1 467 ? 23.649  -13.961 -5.346  1.00 83.66 467 A 1 
ATOM 3760 C CD  . GLU A 1 467 ? 23.165  -13.966 -6.797  1.00 83.84 467 A 1 
ATOM 3761 O OE1 . GLU A 1 467 ? 22.744  -15.078 -7.217  1.00 73.68 467 A 1 
ATOM 3762 O OE2 . GLU A 1 467 ? 23.198  -12.928 -7.477  1.00 75.80 467 A 1 
ATOM 3763 N N   . LYS A 1 468 ? 20.639  -12.804 -4.708  1.00 91.72 468 A 1 
ATOM 3764 C CA  . LYS A 1 468 ? 19.415  -13.391 -4.147  1.00 92.54 468 A 1 
ATOM 3765 C C   . LYS A 1 468 ? 19.713  -14.693 -3.415  1.00 93.12 468 A 1 
ATOM 3766 O O   . LYS A 1 468 ? 20.421  -15.559 -3.935  1.00 91.03 468 A 1 
ATOM 3767 C CB  . LYS A 1 468 ? 18.365  -13.619 -5.236  1.00 90.78 468 A 1 
ATOM 3768 C CG  . LYS A 1 468 ? 17.815  -12.289 -5.753  1.00 81.50 468 A 1 
ATOM 3769 C CD  . LYS A 1 468 ? 16.764  -12.517 -6.839  1.00 81.27 468 A 1 
ATOM 3770 C CE  . LYS A 1 468 ? 16.261  -11.147 -7.275  1.00 71.20 468 A 1 
ATOM 3771 N NZ  . LYS A 1 468 ? 15.362  -11.225 -8.439  1.00 64.73 468 A 1 
ATOM 3772 N N   . GLY A 1 469 ? 19.078  -14.866 -2.260  1.00 90.81 469 A 1 
ATOM 3773 C CA  . GLY A 1 469 ? 18.976  -16.163 -1.614  1.00 90.70 469 A 1 
ATOM 3774 C C   . GLY A 1 469 ? 18.172  -17.165 -2.450  1.00 91.73 469 A 1 
ATOM 3775 O O   . GLY A 1 469 ? 17.448  -16.810 -3.383  1.00 90.49 469 A 1 
ATOM 3776 N N   . THR A 1 470 ? 18.289  -18.441 -2.106  1.00 93.71 470 A 1 
ATOM 3777 C CA  . THR A 1 470 ? 17.628  -19.550 -2.819  1.00 93.72 470 A 1 
ATOM 3778 C C   . THR A 1 470 ? 16.649  -20.327 -1.949  1.00 94.11 470 A 1 
ATOM 3779 O O   . THR A 1 470 ? 15.732  -20.960 -2.472  1.00 92.15 470 A 1 
ATOM 3780 C CB  . THR A 1 470 ? 18.674  -20.503 -3.408  1.00 92.81 470 A 1 
ATOM 3781 O OG1 . THR A 1 470 ? 19.571  -20.920 -2.405  1.00 90.06 470 A 1 
ATOM 3782 C CG2 . THR A 1 470 ? 19.505  -19.826 -4.503  1.00 87.91 470 A 1 
ATOM 3783 N N   . GLU A 1 471 ? 16.789  -20.250 -0.626  1.00 94.31 471 A 1 
ATOM 3784 C CA  . GLU A 1 471 ? 16.039  -21.063 0.331   1.00 94.76 471 A 1 
ATOM 3785 C C   . GLU A 1 471 ? 15.215  -20.212 1.298   1.00 95.32 471 A 1 
ATOM 3786 O O   . GLU A 1 471 ? 15.694  -19.237 1.863   1.00 92.95 471 A 1 
ATOM 3787 C CB  . GLU A 1 471 ? 17.015  -21.982 1.074   1.00 92.63 471 A 1 
ATOM 3788 C CG  . GLU A 1 471 ? 16.261  -22.990 1.946   1.00 78.78 471 A 1 
ATOM 3789 C CD  . GLU A 1 471 ? 17.185  -23.991 2.652   1.00 75.43 471 A 1 
ATOM 3790 O OE1 . GLU A 1 471 ? 16.621  -24.824 3.395   1.00 65.10 471 A 1 
ATOM 3791 O OE2 . GLU A 1 471 ? 18.412  -23.919 2.433   1.00 66.98 471 A 1 
ATOM 3792 N N   . ALA A 1 472 ? 13.960  -20.602 1.509   1.00 94.62 472 A 1 
ATOM 3793 C CA  . ALA A 1 472 ? 13.109  -20.047 2.560   1.00 94.78 472 A 1 
ATOM 3794 C C   . ALA A 1 472 ? 13.372  -20.800 3.873   1.00 95.47 472 A 1 
ATOM 3795 O O   . ALA A 1 472 ? 12.611  -21.704 4.239   1.00 93.88 472 A 1 
ATOM 3796 C CB  . ALA A 1 472 ? 11.645  -20.087 2.095   1.00 93.85 472 A 1 
ATOM 3797 N N   . THR A 1 473 ? 14.466  -20.442 4.547   1.00 96.04 473 A 1 
ATOM 3798 C CA  . THR A 1 473 ? 14.975  -21.100 5.754   1.00 96.19 473 A 1 
ATOM 3799 C C   . THR A 1 473 ? 13.981  -21.025 6.911   1.00 96.60 473 A 1 
ATOM 3800 O O   . THR A 1 473 ? 13.388  -19.981 7.190   1.00 95.88 473 A 1 
ATOM 3801 C CB  . THR A 1 473 ? 16.320  -20.487 6.175   1.00 95.44 473 A 1 
ATOM 3802 O OG1 . THR A 1 473 ? 17.203  -20.476 5.080   1.00 90.19 473 A 1 
ATOM 3803 C CG2 . THR A 1 473 ? 17.008  -21.232 7.316   1.00 90.59 473 A 1 
ATOM 3804 N N   . VAL A 1 474 ? 13.837  -22.152 7.616   1.00 97.28 474 A 1 
ATOM 3805 C CA  . VAL A 1 474 ? 13.159  -22.248 8.911   1.00 97.55 474 A 1 
ATOM 3806 C C   . VAL A 1 474 ? 14.208  -22.581 9.964   1.00 97.56 474 A 1 
ATOM 3807 O O   . VAL A 1 474 ? 14.865  -23.620 9.888   1.00 96.61 474 A 1 
ATOM 3808 C CB  . VAL A 1 474 ? 12.026  -23.288 8.893   1.00 97.08 474 A 1 
ATOM 3809 C CG1 . VAL A 1 474 ? 11.309  -23.339 10.247  1.00 94.74 474 A 1 
ATOM 3810 C CG2 . VAL A 1 474 ? 10.984  -22.958 7.821   1.00 94.98 474 A 1 
ATOM 3811 N N   . PHE A 1 475 ? 14.375  -21.689 10.933  1.00 97.72 475 A 1 
ATOM 3812 C CA  . PHE A 1 475 ? 15.322  -21.842 12.026  1.00 97.60 475 A 1 
ATOM 3813 C C   . PHE A 1 475 ? 14.720  -22.682 13.152  1.00 97.52 475 A 1 
ATOM 3814 O O   . PHE A 1 475 ? 13.528  -22.587 13.444  1.00 96.50 475 A 1 
ATOM 3815 C CB  . PHE A 1 475 ? 15.735  -20.465 12.541  1.00 97.28 475 A 1 
ATOM 3816 C CG  . PHE A 1 475 ? 16.460  -19.590 11.536  1.00 97.57 475 A 1 
ATOM 3817 C CD1 . PHE A 1 475 ? 17.854  -19.694 11.396  1.00 96.24 475 A 1 
ATOM 3818 C CD2 . PHE A 1 475 ? 15.758  -18.640 10.774  1.00 96.45 475 A 1 
ATOM 3819 C CE1 . PHE A 1 475 ? 18.545  -18.845 10.516  1.00 95.69 475 A 1 
ATOM 3820 C CE2 . PHE A 1 475 ? 16.451  -17.793 9.894   1.00 95.70 475 A 1 
ATOM 3821 C CZ  . PHE A 1 475 ? 17.845  -17.891 9.770   1.00 96.12 475 A 1 
ATOM 3822 N N   . SER A 1 476 ? 15.566  -23.447 13.835  1.00 96.48 476 A 1 
ATOM 3823 C CA  . SER A 1 476 ? 15.223  -24.128 15.084  1.00 95.59 476 A 1 
ATOM 3824 C C   . SER A 1 476 ? 15.628  -23.248 16.265  1.00 94.92 476 A 1 
ATOM 3825 O O   . SER A 1 476 ? 16.817  -23.045 16.515  1.00 91.72 476 A 1 
ATOM 3826 C CB  . SER A 1 476 ? 15.910  -25.493 15.159  1.00 94.32 476 A 1 
ATOM 3827 O OG  . SER A 1 476 ? 15.483  -26.306 14.086  1.00 81.99 476 A 1 
ATOM 3828 N N   . GLY A 1 477 ? 14.646  -22.690 16.962  1.00 93.25 477 A 1 
ATOM 3829 C CA  . GLY A 1 477 ? 14.813  -21.906 18.183  1.00 91.31 477 A 1 
ATOM 3830 C C   . GLY A 1 477 ? 14.619  -22.742 19.456  1.00 92.03 477 A 1 
ATOM 3831 O O   . GLY A 1 477 ? 14.462  -23.966 19.387  1.00 89.63 477 A 1 
ATOM 3832 N N   . PRO A 1 478 ? 14.593  -22.102 20.637  1.00 94.26 478 A 1 
ATOM 3833 C CA  . PRO A 1 478 ? 14.432  -22.769 21.925  1.00 92.02 478 A 1 
ATOM 3834 C C   . PRO A 1 478 ? 12.975  -23.223 22.143  1.00 91.09 478 A 1 
ATOM 3835 O O   . PRO A 1 478 ? 12.159  -22.523 22.735  1.00 82.50 478 A 1 
ATOM 3836 C CB  . PRO A 1 478 ? 14.930  -21.740 22.955  1.00 89.82 478 A 1 
ATOM 3837 C CG  . PRO A 1 478 ? 14.606  -20.403 22.295  1.00 87.94 478 A 1 
ATOM 3838 C CD  . PRO A 1 478 ? 14.829  -20.677 20.815  1.00 92.35 478 A 1 
ATOM 3839 N N   . GLY A 1 479 ? 12.633  -24.416 21.645  1.00 93.13 479 A 1 
ATOM 3840 C CA  . GLY A 1 479 ? 11.297  -25.015 21.802  1.00 93.55 479 A 1 
ATOM 3841 C C   . GLY A 1 479 ? 10.254  -24.605 20.750  1.00 94.85 479 A 1 
ATOM 3842 O O   . GLY A 1 479 ? 9.099   -25.023 20.848  1.00 91.91 479 A 1 
ATOM 3843 N N   . PHE A 1 480 ? 10.639  -23.828 19.725  1.00 96.09 480 A 1 
ATOM 3844 C CA  . PHE A 1 480 ? 9.794   -23.426 18.597  1.00 96.59 480 A 1 
ATOM 3845 C C   . PHE A 1 480 ? 10.622  -23.264 17.318  1.00 97.03 480 A 1 
ATOM 3846 O O   . PHE A 1 480 ? 11.844  -23.142 17.362  1.00 96.09 480 A 1 
ATOM 3847 C CB  . PHE A 1 480 ? 9.043   -22.128 18.945  1.00 96.39 480 A 1 
ATOM 3848 C CG  . PHE A 1 480 ? 9.932   -20.929 19.238  1.00 96.98 480 A 1 
ATOM 3849 C CD1 . PHE A 1 480 ? 10.412  -20.711 20.545  1.00 95.75 480 A 1 
ATOM 3850 C CD2 . PHE A 1 480 ? 10.290  -20.034 18.213  1.00 95.94 480 A 1 
ATOM 3851 C CE1 . PHE A 1 480 ? 11.244  -19.613 20.821  1.00 95.18 480 A 1 
ATOM 3852 C CE2 . PHE A 1 480 ? 11.124  -18.935 18.490  1.00 95.20 480 A 1 
ATOM 3853 C CZ  . PHE A 1 480 ? 11.604  -18.726 19.795  1.00 95.29 480 A 1 
ATOM 3854 N N   . THR A 1 481 ? 9.964   -23.238 16.162  1.00 97.26 481 A 1 
ATOM 3855 C CA  . THR A 1 481 ? 10.585  -22.918 14.874  1.00 97.55 481 A 1 
ATOM 3856 C C   . THR A 1 481 ? 10.201  -21.511 14.432  1.00 97.70 481 A 1 
ATOM 3857 O O   . THR A 1 481 ? 9.118   -21.016 14.745  1.00 97.08 481 A 1 
ATOM 3858 C CB  . THR A 1 481 ? 10.217  -23.942 13.797  1.00 97.21 481 A 1 
ATOM 3859 O OG1 . THR A 1 481 ? 8.819   -24.019 13.668  1.00 93.84 481 A 1 
ATOM 3860 C CG2 . THR A 1 481 ? 10.741  -25.335 14.122  1.00 91.40 481 A 1 
ATOM 3861 N N   . PHE A 1 482 ? 11.084  -20.837 13.691  1.00 97.43 482 A 1 
ATOM 3862 C CA  . PHE A 1 482 ? 10.797  -19.490 13.204  1.00 97.64 482 A 1 
ATOM 3863 C C   . PHE A 1 482 ? 11.454  -19.208 11.852  1.00 97.75 482 A 1 
ATOM 3864 O O   . PHE A 1 482 ? 12.364  -19.907 11.423  1.00 97.23 482 A 1 
ATOM 3865 C CB  . PHE A 1 482 ? 11.184  -18.449 14.266  1.00 97.59 482 A 1 
ATOM 3866 C CG  . PHE A 1 482 ? 12.674  -18.316 14.512  1.00 97.98 482 A 1 
ATOM 3867 C CD1 . PHE A 1 482 ? 13.332  -19.191 15.397  1.00 97.31 482 A 1 
ATOM 3868 C CD2 . PHE A 1 482 ? 13.406  -17.309 13.859  1.00 97.39 482 A 1 
ATOM 3869 C CE1 . PHE A 1 482 ? 14.709  -19.062 15.625  1.00 97.10 482 A 1 
ATOM 3870 C CE2 . PHE A 1 482 ? 14.785  -17.177 14.089  1.00 96.86 482 A 1 
ATOM 3871 C CZ  . PHE A 1 482 ? 15.439  -18.055 14.971  1.00 97.11 482 A 1 
ATOM 3872 N N   . SER A 1 483 ? 10.974  -18.174 11.164  1.00 97.21 483 A 1 
ATOM 3873 C CA  . SER A 1 483 ? 11.591  -17.647 9.943   1.00 96.98 483 A 1 
ATOM 3874 C C   . SER A 1 483 ? 11.653  -16.125 9.982   1.00 96.83 483 A 1 
ATOM 3875 O O   . SER A 1 483 ? 10.877  -15.485 10.690  1.00 96.05 483 A 1 
ATOM 3876 C CB  . SER A 1 483 ? 10.839  -18.107 8.703   1.00 96.57 483 A 1 
ATOM 3877 O OG  . SER A 1 483 ? 10.959  -19.496 8.515   1.00 91.52 483 A 1 
ATOM 3878 N N   . THR A 1 484 ? 12.562  -15.549 9.198   1.00 96.46 484 A 1 
ATOM 3879 C CA  . THR A 1 484 ? 12.992  -14.156 9.344   1.00 96.11 484 A 1 
ATOM 3880 C C   . THR A 1 484 ? 12.871  -13.369 8.034   1.00 95.61 484 A 1 
ATOM 3881 O O   . THR A 1 484 ? 13.886  -13.168 7.370   1.00 93.66 484 A 1 
ATOM 3882 C CB  . THR A 1 484 ? 14.438  -14.117 9.862   1.00 95.19 484 A 1 
ATOM 3883 O OG1 . THR A 1 484 ? 15.273  -14.852 8.995   1.00 89.08 484 A 1 
ATOM 3884 C CG2 . THR A 1 484 ? 14.582  -14.721 11.256  1.00 88.04 484 A 1 
ATOM 3885 N N   . PRO A 1 485 ? 11.664  -12.928 7.618   1.00 95.52 485 A 1 
ATOM 3886 C CA  . PRO A 1 485 ? 11.567  -11.980 6.512   1.00 94.51 485 A 1 
ATOM 3887 C C   . PRO A 1 485 ? 12.372  -10.713 6.834   1.00 93.37 485 A 1 
ATOM 3888 O O   . PRO A 1 485 ? 12.261  -10.153 7.934   1.00 90.79 485 A 1 
ATOM 3889 C CB  . PRO A 1 485 ? 10.076  -11.680 6.333   1.00 93.83 485 A 1 
ATOM 3890 C CG  . PRO A 1 485 ? 9.487   -11.966 7.714   1.00 92.97 485 A 1 
ATOM 3891 C CD  . PRO A 1 485 ? 10.353  -13.114 8.226   1.00 95.68 485 A 1 
ATOM 3892 N N   . ILE A 1 486 ? 13.185  -10.263 5.864   1.00 93.00 486 A 1 
ATOM 3893 C CA  . ILE A 1 486 ? 14.063  -9.100  6.014   1.00 92.19 486 A 1 
ATOM 3894 C C   . ILE A 1 486 ? 13.396  -7.885  5.369   1.00 90.76 486 A 1 
ATOM 3895 O O   . ILE A 1 486 ? 13.167  -7.865  4.153   1.00 88.51 486 A 1 
ATOM 3896 C CB  . ILE A 1 486 ? 15.470  -9.378  5.437   1.00 91.96 486 A 1 
ATOM 3897 C CG1 . ILE A 1 486 ? 16.118  -10.630 6.068   1.00 90.41 486 A 1 
ATOM 3898 C CG2 . ILE A 1 486 ? 16.369  -8.155  5.665   1.00 90.71 486 A 1 
ATOM 3899 C CD1 . ILE A 1 486 ? 17.418  -11.073 5.370   1.00 88.26 486 A 1 
ATOM 3900 N N   . CYS A 1 487 ? 13.106  -6.851  6.183   1.00 88.53 487 A 1 
ATOM 3901 C CA  . CYS A 1 487 ? 12.610  -5.539  5.767   1.00 86.93 487 A 1 
ATOM 3902 C C   . CYS A 1 487 ? 11.447  -5.627  4.764   1.00 84.75 487 A 1 
ATOM 3903 O O   . CYS A 1 487 ? 10.356  -6.107  5.091   1.00 76.82 487 A 1 
ATOM 3904 C CB  . CYS A 1 487 ? 13.822  -4.721  5.284   1.00 82.95 487 A 1 
ATOM 3905 S SG  . CYS A 1 487 ? 13.388  -3.004  4.952   1.00 77.48 487 A 1 
ATOM 3906 N N   . PHE A 1 488 ? 11.686  -5.232  3.528   1.00 86.41 488 A 1 
ATOM 3907 C CA  . PHE A 1 488 ? 10.738  -5.201  2.416   1.00 85.06 488 A 1 
ATOM 3908 C C   . PHE A 1 488 ? 10.060  -6.553  2.133   1.00 86.70 488 A 1 
ATOM 3909 O O   . PHE A 1 488 ? 8.941   -6.581  1.622   1.00 83.19 488 A 1 
ATOM 3910 C CB  . PHE A 1 488 ? 11.495  -4.711  1.176   1.00 80.42 488 A 1 
ATOM 3911 C CG  . PHE A 1 488 ? 10.634  -4.423  -0.034  1.00 77.23 488 A 1 
ATOM 3912 C CD1 . PHE A 1 488 ? 10.884  -5.067  -1.262  1.00 72.22 488 A 1 
ATOM 3913 C CD2 . PHE A 1 488 ? 9.605   -3.465  0.051   1.00 71.42 488 A 1 
ATOM 3914 C CE1 . PHE A 1 488 ? 10.124  -4.739  -2.399  1.00 65.53 488 A 1 
ATOM 3915 C CE2 . PHE A 1 488 ? 8.842   -3.145  -1.085  1.00 66.00 488 A 1 
ATOM 3916 C CZ  . PHE A 1 488 ? 9.105   -3.776  -2.311  1.00 65.15 488 A 1 
ATOM 3917 N N   . GLU A 1 489 ? 10.686  -7.676  2.497   1.00 90.03 489 A 1 
ATOM 3918 C CA  . GLU A 1 489 ? 10.105  -9.013  2.327   1.00 90.31 489 A 1 
ATOM 3919 C C   . GLU A 1 489 ? 8.781   -9.195  3.084   1.00 90.79 489 A 1 
ATOM 3920 O O   . GLU A 1 489 ? 7.879   -9.880  2.592   1.00 87.97 489 A 1 
ATOM 3921 C CB  . GLU A 1 489 ? 11.094  -10.081 2.792   1.00 88.22 489 A 1 
ATOM 3922 C CG  . GLU A 1 489 ? 12.322  -10.157 1.881   1.00 86.19 489 A 1 
ATOM 3923 C CD  . GLU A 1 489 ? 13.111  -11.437 2.118   1.00 90.44 489 A 1 
ATOM 3924 O OE1 . GLU A 1 489 ? 13.333  -12.159 1.116   1.00 83.25 489 A 1 
ATOM 3925 O OE2 . GLU A 1 489 ? 13.452  -11.739 3.276   1.00 88.33 489 A 1 
ATOM 3926 N N   . ASP A 1 490 ? 8.627   -8.557  4.244   1.00 91.89 490 A 1 
ATOM 3927 C CA  . ASP A 1 490 ? 7.419   -8.642  5.072   1.00 91.08 490 A 1 
ATOM 3928 C C   . ASP A 1 490 ? 6.198   -7.961  4.423   1.00 91.87 490 A 1 
ATOM 3929 O O   . ASP A 1 490 ? 5.049   -8.256  4.737   1.00 88.24 490 A 1 
ATOM 3930 C CB  . ASP A 1 490 ? 7.724   -8.042  6.451   1.00 87.02 490 A 1 
ATOM 3931 C CG  . ASP A 1 490 ? 6.674   -8.431  7.490   1.00 82.61 490 A 1 
ATOM 3932 O OD1 . ASP A 1 490 ? 6.252   -9.610  7.477   1.00 74.88 490 A 1 
ATOM 3933 O OD2 . ASP A 1 490 ? 6.319   -7.568  8.315   1.00 77.24 490 A 1 
ATOM 3934 N N   . SER A 1 491 ? 6.432   -7.100  3.429   1.00 91.41 491 A 1 
ATOM 3935 C CA  . SER A 1 491 ? 5.334   -6.518  2.657   1.00 90.77 491 A 1 
ATOM 3936 C C   . SER A 1 491 ? 4.644   -7.534  1.730   1.00 91.10 491 A 1 
ATOM 3937 O O   . SER A 1 491 ? 3.486   -7.337  1.345   1.00 88.43 491 A 1 
ATOM 3938 C CB  . SER A 1 491 ? 5.824   -5.269  1.916   1.00 89.35 491 A 1 
ATOM 3939 O OG  . SER A 1 491 ? 6.657   -5.581  0.833   1.00 84.40 491 A 1 
ATOM 3940 N N   . PHE A 1 492 ? 5.284   -8.671  1.430   1.00 92.81 492 A 1 
ATOM 3941 C CA  . PHE A 1 492 ? 4.785   -9.687  0.502   1.00 92.61 492 A 1 
ATOM 3942 C C   . PHE A 1 492 ? 4.172   -10.894 1.223   1.00 92.97 492 A 1 
ATOM 3943 O O   . PHE A 1 492 ? 4.869   -11.737 1.787   1.00 90.47 492 A 1 
ATOM 3944 C CB  . PHE A 1 492 ? 5.901   -10.125 -0.450  1.00 91.28 492 A 1 
ATOM 3945 C CG  . PHE A 1 492 ? 6.414   -9.016  -1.340  1.00 91.60 492 A 1 
ATOM 3946 C CD1 . PHE A 1 492 ? 5.752   -8.696  -2.539  1.00 88.38 492 A 1 
ATOM 3947 C CD2 . PHE A 1 492 ? 7.546   -8.282  -0.952  1.00 89.02 492 A 1 
ATOM 3948 C CE1 . PHE A 1 492 ? 6.218   -7.645  -3.343  1.00 87.39 492 A 1 
ATOM 3949 C CE2 . PHE A 1 492 ? 8.012   -7.230  -1.755  1.00 87.15 492 A 1 
ATOM 3950 C CZ  . PHE A 1 492 ? 7.348   -6.912  -2.950  1.00 88.15 492 A 1 
ATOM 3951 N N   . GLY A 1 493 ? 2.846   -11.056 1.118   1.00 92.63 493 A 1 
ATOM 3952 C CA  . GLY A 1 493 ? 2.121   -12.165 1.755   1.00 92.65 493 A 1 
ATOM 3953 C C   . GLY A 1 493 ? 2.597   -13.559 1.343   1.00 93.89 493 A 1 
ATOM 3954 O O   . GLY A 1 493 ? 2.637   -14.469 2.169   1.00 92.56 493 A 1 
ATOM 3955 N N   . TYR A 1 494 ? 3.017   -13.738 0.079   1.00 93.49 494 A 1 
ATOM 3956 C CA  . TYR A 1 494 ? 3.457   -15.043 -0.427  1.00 93.75 494 A 1 
ATOM 3957 C C   . TYR A 1 494 ? 4.691   -15.581 0.306   1.00 94.70 494 A 1 
ATOM 3958 O O   . TYR A 1 494 ? 4.829   -16.800 0.430   1.00 93.98 494 A 1 
ATOM 3959 C CB  . TYR A 1 494 ? 3.715   -14.974 -1.943  1.00 92.75 494 A 1 
ATOM 3960 C CG  . TYR A 1 494 ? 5.084   -14.448 -2.345  1.00 92.25 494 A 1 
ATOM 3961 C CD1 . TYR A 1 494 ? 5.276   -13.089 -2.646  1.00 90.30 494 A 1 
ATOM 3962 C CD2 . TYR A 1 494 ? 6.187   -15.331 -2.385  1.00 90.27 494 A 1 
ATOM 3963 C CE1 . TYR A 1 494 ? 6.561   -12.608 -2.961  1.00 88.04 494 A 1 
ATOM 3964 C CE2 . TYR A 1 494 ? 7.474   -14.850 -2.691  1.00 88.13 494 A 1 
ATOM 3965 C CZ  . TYR A 1 494 ? 7.665   -13.486 -2.974  1.00 88.29 494 A 1 
ATOM 3966 O OH  . TYR A 1 494 ? 8.910   -13.024 -3.246  1.00 85.62 494 A 1 
ATOM 3967 N N   . LEU A 1 495 ? 5.584   -14.700 0.777   1.00 94.17 495 A 1 
ATOM 3968 C CA  . LEU A 1 495 ? 6.844   -15.099 1.393   1.00 94.63 495 A 1 
ATOM 3969 C C   . LEU A 1 495 ? 6.628   -15.559 2.839   1.00 95.67 495 A 1 
ATOM 3970 O O   . LEU A 1 495 ? 6.975   -16.696 3.157   1.00 94.96 495 A 1 
ATOM 3971 C CB  . LEU A 1 495 ? 7.851   -13.949 1.267   1.00 93.00 495 A 1 
ATOM 3972 C CG  . LEU A 1 495 ? 9.259   -14.342 1.747   1.00 86.09 495 A 1 
ATOM 3973 C CD1 . LEU A 1 495 ? 9.863   -15.483 0.929   1.00 81.38 495 A 1 
ATOM 3974 C CD2 . LEU A 1 495 ? 10.173  -13.137 1.620   1.00 81.40 495 A 1 
ATOM 3975 N N   . SER A 1 496 ? 5.944   -14.767 3.671   1.00 95.60 496 A 1 
ATOM 3976 C CA  . SER A 1 496 ? 5.553   -15.183 5.030   1.00 95.61 496 A 1 
ATOM 3977 C C   . SER A 1 496 ? 4.724   -16.467 5.003   1.00 96.03 496 A 1 
ATOM 3978 O O   . SER A 1 496 ? 4.940   -17.380 5.797   1.00 95.34 496 A 1 
ATOM 3979 C CB  . SER A 1 496 ? 4.766   -14.067 5.729   1.00 94.50 496 A 1 
ATOM 3980 O OG  . SER A 1 496 ? 5.490   -12.859 5.644   1.00 84.58 496 A 1 
ATOM 3981 N N   . ARG A 1 497 ? 3.843   -16.610 4.007   1.00 95.05 497 A 1 
ATOM 3982 C CA  . ARG A 1 497 ? 3.111   -17.858 3.756   1.00 95.58 497 A 1 
ATOM 3983 C C   . ARG A 1 497 ? 4.045   -19.034 3.455   1.00 96.16 497 A 1 
ATOM 3984 O O   . ARG A 1 497 ? 3.785   -20.145 3.920   1.00 95.62 497 A 1 
ATOM 3985 C CB  . ARG A 1 497 ? 2.121   -17.616 2.613   1.00 94.97 497 A 1 
ATOM 3986 C CG  . ARG A 1 497 ? 1.389   -18.893 2.210   1.00 93.20 497 A 1 
ATOM 3987 C CD  . ARG A 1 497 ? 0.374   -18.596 1.115   1.00 92.48 497 A 1 
ATOM 3988 N NE  . ARG A 1 497 ? -0.194  -19.853 0.612   1.00 88.38 497 A 1 
ATOM 3989 C CZ  . ARG A 1 497 ? 0.121   -20.497 -0.494  1.00 89.56 497 A 1 
ATOM 3990 N NH1 . ARG A 1 497 ? 1.015   -20.057 -1.332  1.00 79.20 497 A 1 
ATOM 3991 N NH2 . ARG A 1 497 ? -0.484  -21.609 -0.778  1.00 78.65 497 A 1 
ATOM 3992 N N   . ARG A 1 498 ? 5.094   -18.836 2.643   1.00 96.23 498 A 1 
ATOM 3993 C CA  . ARG A 1 498 ? 6.068   -19.887 2.309   1.00 96.41 498 A 1 
ATOM 3994 C C   . ARG A 1 498 ? 6.829   -20.344 3.551   1.00 96.78 498 A 1 
ATOM 3995 O O   . ARG A 1 498 ? 6.935   -21.548 3.751   1.00 96.10 498 A 1 
ATOM 3996 C CB  . ARG A 1 498 ? 7.000   -19.407 1.187   1.00 95.89 498 A 1 
ATOM 3997 C CG  . ARG A 1 498 ? 7.959   -20.511 0.710   1.00 89.77 498 A 1 
ATOM 3998 C CD  . ARG A 1 498 ? 8.819   -20.018 -0.457  1.00 87.78 498 A 1 
ATOM 3999 N NE  . ARG A 1 498 ? 9.772   -21.047 -0.909  1.00 78.75 498 A 1 
ATOM 4000 C CZ  . ARG A 1 498 ? 10.701  -20.910 -1.843  1.00 72.59 498 A 1 
ATOM 4001 N NH1 . ARG A 1 498 ? 10.848  -19.804 -2.515  1.00 67.66 498 A 1 
ATOM 4002 N NH2 . ARG A 1 498 ? 11.508  -21.896 -2.118  1.00 62.13 498 A 1 
ATOM 4003 N N   . PHE A 1 499 ? 7.256   -19.408 4.408   1.00 97.18 499 A 1 
ATOM 4004 C CA  . PHE A 1 499 ? 7.895   -19.732 5.685   1.00 97.31 499 A 1 
ATOM 4005 C C   . PHE A 1 499 ? 6.998   -20.588 6.587   1.00 97.44 499 A 1 
ATOM 4006 O O   . PHE A 1 499 ? 7.421   -21.642 7.057   1.00 96.88 499 A 1 
ATOM 4007 C CB  . PHE A 1 499 ? 8.287   -18.438 6.401   1.00 97.08 499 A 1 
ATOM 4008 C CG  . PHE A 1 499 ? 9.403   -17.645 5.753   1.00 96.87 499 A 1 
ATOM 4009 C CD1 . PHE A 1 499 ? 10.609  -18.277 5.395   1.00 95.16 499 A 1 
ATOM 4010 C CD2 . PHE A 1 499 ? 9.273   -16.254 5.586   1.00 95.06 499 A 1 
ATOM 4011 C CE1 . PHE A 1 499 ? 11.672  -17.526 4.867   1.00 94.20 499 A 1 
ATOM 4012 C CE2 . PHE A 1 499 ? 10.339  -15.505 5.062   1.00 93.88 499 A 1 
ATOM 4013 C CZ  . PHE A 1 499 ? 11.540  -16.140 4.704   1.00 94.32 499 A 1 
ATOM 4014 N N   . VAL A 1 500 ? 5.733   -20.200 6.763   1.00 97.55 500 A 1 
ATOM 4015 C CA  . VAL A 1 500 ? 4.780   -20.965 7.585   1.00 97.58 500 A 1 
ATOM 4016 C C   . VAL A 1 500 ? 4.521   -22.350 6.996   1.00 97.41 500 A 1 
ATOM 4017 O O   . VAL A 1 500 ? 4.513   -23.336 7.727   1.00 96.64 500 A 1 
ATOM 4018 C CB  . VAL A 1 500 ? 3.476   -20.178 7.788   1.00 97.31 500 A 1 
ATOM 4019 C CG1 . VAL A 1 500 ? 2.421   -20.995 8.536   1.00 95.52 500 A 1 
ATOM 4020 C CG2 . VAL A 1 500 ? 3.758   -18.920 8.621   1.00 95.55 500 A 1 
ATOM 4021 N N   . ARG A 1 501 ? 4.383   -22.461 5.670   1.00 96.72 501 A 1 
ATOM 4022 C CA  . ARG A 1 501 ? 4.237   -23.766 5.002   1.00 96.46 501 A 1 
ATOM 4023 C C   . ARG A 1 501 ? 5.464   -24.668 5.149   1.00 96.44 501 A 1 
ATOM 4024 O O   . ARG A 1 501 ? 5.296   -25.882 5.110   1.00 95.23 501 A 1 
ATOM 4025 C CB  . ARG A 1 501 ? 3.930   -23.576 3.516   1.00 95.82 501 A 1 
ATOM 4026 C CG  . ARG A 1 501 ? 2.488   -23.117 3.292   1.00 89.97 501 A 1 
ATOM 4027 C CD  . ARG A 1 501 ? 2.197   -23.019 1.791   1.00 88.81 501 A 1 
ATOM 4028 N NE  . ARG A 1 501 ? 2.181   -24.359 1.176   1.00 79.89 501 A 1 
ATOM 4029 C CZ  . ARG A 1 501 ? 2.292   -24.652 -0.107  1.00 76.09 501 A 1 
ATOM 4030 N NH1 . ARG A 1 501 ? 2.408   -23.733 -1.018  1.00 68.47 501 A 1 
ATOM 4031 N NH2 . ARG A 1 501 ? 2.288   -25.900 -0.495  1.00 62.34 501 A 1 
ATOM 4032 N N   . ASN A 1 502 ? 6.646   -24.085 5.301   1.00 96.38 502 A 1 
ATOM 4033 C CA  . ASN A 1 502 ? 7.876   -24.822 5.556   1.00 96.31 502 A 1 
ATOM 4034 C C   . ASN A 1 502 ? 8.034   -25.218 7.035   1.00 96.66 502 A 1 
ATOM 4035 O O   . ASN A 1 502 ? 8.976   -25.925 7.359   1.00 95.29 502 A 1 
ATOM 4036 C CB  . ASN A 1 502 ? 9.074   -23.999 5.055   1.00 96.15 502 A 1 
ATOM 4037 C CG  . ASN A 1 502 ? 9.204   -23.890 3.546   1.00 95.02 502 A 1 
ATOM 4038 O OD1 . ASN A 1 502 ? 8.380   -24.321 2.748   1.00 88.61 502 A 1 
ATOM 4039 N ND2 . ASN A 1 502 ? 10.291  -23.304 3.098   1.00 88.00 502 A 1 
ATOM 4040 N N   . GLY A 1 503 ? 7.123   -24.787 7.916   1.00 96.35 503 A 1 
ATOM 4041 C CA  . GLY A 1 503 ? 7.102   -25.195 9.323   1.00 96.48 503 A 1 
ATOM 4042 C C   . GLY A 1 503 ? 7.441   -24.100 10.337  1.00 97.04 503 A 1 
ATOM 4043 O O   . GLY A 1 503 ? 7.654   -24.424 11.500  1.00 95.75 503 A 1 
ATOM 4044 N N   . ALA A 1 504 ? 7.481   -22.810 9.959   1.00 96.69 504 A 1 
ATOM 4045 C CA  . ALA A 1 504 ? 7.685   -21.727 10.919  1.00 96.86 504 A 1 
ATOM 4046 C C   . ALA A 1 504 ? 6.465   -21.560 11.846  1.00 96.66 504 A 1 
ATOM 4047 O O   . ALA A 1 504 ? 5.349   -21.284 11.393  1.00 95.85 504 A 1 
ATOM 4048 C CB  . ALA A 1 504 ? 8.029   -20.431 10.179  1.00 96.83 504 A 1 
ATOM 4049 N N   . ASP A 1 505 ? 6.696   -21.685 13.165  1.00 97.03 505 A 1 
ATOM 4050 C CA  . ASP A 1 505 ? 5.708   -21.428 14.220  1.00 96.53 505 A 1 
ATOM 4051 C C   . ASP A 1 505 ? 5.577   -19.924 14.529  1.00 96.74 505 A 1 
ATOM 4052 O O   . ASP A 1 505 ? 4.545   -19.464 15.016  1.00 95.63 505 A 1 
ATOM 4053 C CB  . ASP A 1 505 ? 6.137   -22.169 15.498  1.00 95.56 505 A 1 
ATOM 4054 C CG  . ASP A 1 505 ? 6.128   -23.699 15.422  1.00 93.86 505 A 1 
ATOM 4055 O OD1 . ASP A 1 505 ? 5.200   -24.289 14.828  1.00 91.00 505 A 1 
ATOM 4056 O OD2 . ASP A 1 505 ? 6.961   -24.334 16.108  1.00 90.94 505 A 1 
ATOM 4057 N N   . LEU A 1 506 ? 6.636   -19.151 14.253  1.00 97.27 506 A 1 
ATOM 4058 C CA  . LEU A 1 506 ? 6.759   -17.723 14.532  1.00 97.63 506 A 1 
ATOM 4059 C C   . LEU A 1 506 ? 7.406   -17.005 13.343  1.00 97.89 506 A 1 
ATOM 4060 O O   . LEU A 1 506 ? 8.317   -17.530 12.705  1.00 97.29 506 A 1 
ATOM 4061 C CB  . LEU A 1 506 ? 7.592   -17.578 15.822  1.00 97.27 506 A 1 
ATOM 4062 C CG  . LEU A 1 506 ? 7.911   -16.138 16.249  1.00 96.49 506 A 1 
ATOM 4063 C CD1 . LEU A 1 506 ? 6.674   -15.387 16.727  1.00 93.97 506 A 1 
ATOM 4064 C CD2 . LEU A 1 506 ? 8.918   -16.175 17.388  1.00 93.98 506 A 1 
ATOM 4065 N N   . ILE A 1 507 ? 6.974   -15.768 13.082  1.00 97.87 507 A 1 
ATOM 4066 C CA  . ILE A 1 507 ? 7.649   -14.870 12.140  1.00 97.71 507 A 1 
ATOM 4067 C C   . ILE A 1 507 ? 8.433   -13.819 12.932  1.00 97.77 507 A 1 
ATOM 4068 O O   . ILE A 1 507 ? 7.884   -13.140 13.793  1.00 97.30 507 A 1 
ATOM 4069 C CB  . ILE A 1 507 ? 6.642   -14.263 11.145  1.00 97.01 507 A 1 
ATOM 4070 C CG1 . ILE A 1 507 ? 5.840   -15.328 10.358  1.00 94.27 507 A 1 
ATOM 4071 C CG2 . ILE A 1 507 ? 7.364   -13.333 10.159  1.00 94.03 507 A 1 
ATOM 4072 C CD1 . ILE A 1 507 ? 6.677   -16.304 9.522   1.00 80.28 507 A 1 
ATOM 4073 N N   . VAL A 1 508 ? 9.724   -13.671 12.632  1.00 97.53 508 A 1 
ATOM 4074 C CA  . VAL A 1 508 ? 10.638  -12.696 13.241  1.00 97.32 508 A 1 
ATOM 4075 C C   . VAL A 1 508 ? 11.104  -11.750 12.143  1.00 96.73 508 A 1 
ATOM 4076 O O   . VAL A 1 508 ? 12.024  -12.071 11.400  1.00 95.27 508 A 1 
ATOM 4077 C CB  . VAL A 1 508 ? 11.818  -13.410 13.937  1.00 97.13 508 A 1 
ATOM 4078 C CG1 . VAL A 1 508 ? 12.751  -12.408 14.617  1.00 95.75 508 A 1 
ATOM 4079 C CG2 . VAL A 1 508 ? 11.340  -14.411 14.997  1.00 96.11 508 A 1 
ATOM 4080 N N   . ASN A 1 509 ? 10.450  -10.598 12.002  1.00 95.99 509 A 1 
ATOM 4081 C CA  . ASN A 1 509 ? 10.821  -9.606  10.992  1.00 95.13 509 A 1 
ATOM 4082 C C   . ASN A 1 509 ? 11.965  -8.721  11.505  1.00 94.71 509 A 1 
ATOM 4083 O O   . ASN A 1 509 ? 11.875  -8.173  12.607  1.00 93.46 509 A 1 
ATOM 4084 C CB  . ASN A 1 509 ? 9.571   -8.816  10.579  1.00 93.70 509 A 1 
ATOM 4085 C CG  . ASN A 1 509 ? 9.862   -7.640  9.660   1.00 88.67 509 A 1 
ATOM 4086 O OD1 . ASN A 1 509 ? 9.613   -6.496  10.004  1.00 77.78 509 A 1 
ATOM 4087 N ND2 . ASN A 1 509 ? 10.357  -7.875  8.473   1.00 77.88 509 A 1 
ATOM 4088 N N   . LEU A 1 510 ? 13.026  -8.581  10.705  1.00 94.11 510 A 1 
ATOM 4089 C CA  . LEU A 1 510 ? 14.152  -7.690  10.968  1.00 93.51 510 A 1 
ATOM 4090 C C   . LEU A 1 510 ? 14.136  -6.577  9.930   1.00 92.12 510 A 1 
ATOM 4091 O O   . LEU A 1 510 ? 14.060  -6.865  8.739   1.00 88.10 510 A 1 
ATOM 4092 C CB  . LEU A 1 510 ? 15.487  -8.452  10.940  1.00 92.81 510 A 1 
ATOM 4093 C CG  . LEU A 1 510 ? 15.653  -9.527  12.029  1.00 91.79 510 A 1 
ATOM 4094 C CD1 . LEU A 1 510 ? 15.065  -10.878 11.610  1.00 85.71 510 A 1 
ATOM 4095 C CD2 . LEU A 1 510 ? 17.136  -9.761  12.307  1.00 84.88 510 A 1 
ATOM 4096 N N   . SER A 1 511 ? 14.193  -5.305  10.364  1.00 91.75 511 A 1 
ATOM 4097 C CA  . SER A 1 511 ? 14.070  -4.170  9.448   1.00 90.14 511 A 1 
ATOM 4098 C C   . SER A 1 511 ? 14.947  -2.982  9.837   1.00 88.37 511 A 1 
ATOM 4099 O O   . SER A 1 511 ? 15.094  -2.663  11.014  1.00 82.93 511 A 1 
ATOM 4100 C CB  . SER A 1 511 ? 12.605  -3.739  9.353   1.00 88.32 511 A 1 
ATOM 4101 O OG  . SER A 1 511 ? 12.431  -2.850  8.274   1.00 79.74 511 A 1 
ATOM 4102 N N   . ASN A 1 512 ? 15.481  -2.300  8.821   1.00 87.65 512 A 1 
ATOM 4103 C CA  . ASN A 1 512 ? 16.146  -1.001  8.935   1.00 84.84 512 A 1 
ATOM 4104 C C   . ASN A 1 512 ? 15.325  0.124   8.273   1.00 82.86 512 A 1 
ATOM 4105 O O   . ASN A 1 512 ? 15.873  1.121   7.824   1.00 71.93 512 A 1 
ATOM 4106 C CB  . ASN A 1 512 ? 17.583  -1.118  8.381   1.00 79.61 512 A 1 
ATOM 4107 C CG  . ASN A 1 512 ? 17.660  -1.364  6.882   1.00 74.04 512 A 1 
ATOM 4108 O OD1 . ASN A 1 512 ? 16.665  -1.465  6.186   1.00 62.03 512 A 1 
ATOM 4109 N ND2 . ASN A 1 512 ? 18.847  -1.482  6.344   1.00 68.06 512 A 1 
ATOM 4110 N N   . ASP A 1 513 ? 14.005  -0.041  8.163   1.00 73.57 513 A 1 
ATOM 4111 C CA  . ASP A 1 513 ? 13.134  0.884   7.444   1.00 69.86 513 A 1 
ATOM 4112 C C   . ASP A 1 513 ? 12.995  2.265   8.104   1.00 68.93 513 A 1 
ATOM 4113 O O   . ASP A 1 513 ? 13.237  2.472   9.290   1.00 62.97 513 A 1 
ATOM 4114 C CB  . ASP A 1 513 ? 11.776  0.227   7.117   1.00 63.77 513 A 1 
ATOM 4115 C CG  . ASP A 1 513 ? 10.870  -0.118  8.315   1.00 58.13 513 A 1 
ATOM 4116 O OD1 . ASP A 1 513 ? 11.341  -0.156  9.461   1.00 54.05 513 A 1 
ATOM 4117 O OD2 . ASP A 1 513 ? 9.682   -0.439  8.064   1.00 53.09 513 A 1 
ATOM 4118 N N   . ALA A 1 514 ? 12.567  3.237   7.285   1.00 63.13 514 A 1 
ATOM 4119 C CA  . ALA A 1 514 ? 12.158  4.584   7.674   1.00 59.93 514 A 1 
ATOM 4120 C C   . ALA A 1 514 ? 13.234  5.478   8.325   1.00 62.66 514 A 1 
ATOM 4121 O O   . ALA A 1 514 ? 12.932  6.276   9.216   1.00 56.40 514 A 1 
ATOM 4122 C CB  . ALA A 1 514 ? 10.848  4.491   8.452   1.00 50.92 514 A 1 
ATOM 4123 N N   . TRP A 1 515 ? 14.466  5.446   7.814   1.00 65.75 515 A 1 
ATOM 4124 C CA  . TRP A 1 515 ? 15.569  6.347   8.192   1.00 62.96 515 A 1 
ATOM 4125 C C   . TRP A 1 515 ? 15.316  7.834   7.935   1.00 63.74 515 A 1 
ATOM 4126 O O   . TRP A 1 515 ? 16.026  8.691   8.449   1.00 57.20 515 A 1 
ATOM 4127 C CB  . TRP A 1 515 ? 16.843  5.891   7.478   1.00 55.96 515 A 1 
ATOM 4128 C CG  . TRP A 1 515 ? 17.291  4.574   7.986   1.00 52.67 515 A 1 
ATOM 4129 C CD1 . TRP A 1 515 ? 17.195  3.389   7.362   1.00 46.26 515 A 1 
ATOM 4130 C CD2 . TRP A 1 515 ? 17.767  4.291   9.330   1.00 47.88 515 A 1 
ATOM 4131 N NE1 . TRP A 1 515 ? 17.561  2.382   8.220   1.00 41.86 515 A 1 
ATOM 4132 C CE2 . TRP A 1 515 ? 17.896  2.883   9.460   1.00 44.23 515 A 1 
ATOM 4133 C CE3 . TRP A 1 515 ? 18.053  5.081   10.459  1.00 43.72 515 A 1 
ATOM 4134 C CZ2 . TRP A 1 515 ? 18.248  2.292   10.676  1.00 40.58 515 A 1 
ATOM 4135 C CZ3 . TRP A 1 515 ? 18.430  4.501   11.672  1.00 40.63 515 A 1 
ATOM 4136 C CH2 . TRP A 1 515 ? 18.511  3.112   11.789  1.00 38.81 515 A 1 
ATOM 4137 N N   . SER A 1 516 ? 14.238  8.167   7.204   1.00 70.14 516 A 1 
ATOM 4138 C CA  . SER A 1 516 ? 13.728  9.537   7.072   1.00 68.52 516 A 1 
ATOM 4139 C C   . SER A 1 516 ? 13.055  10.072  8.350   1.00 71.39 516 A 1 
ATOM 4140 O O   . SER A 1 516 ? 12.395  11.106  8.287   1.00 66.40 516 A 1 
ATOM 4141 C CB  . SER A 1 516 ? 12.771  9.609   5.879   1.00 61.29 516 A 1 
ATOM 4142 O OG  . SER A 1 516 ? 11.691  8.705   6.043   1.00 56.41 516 A 1 
ATOM 4143 N N   . HIS A 1 517 ? 13.170  9.380   9.491   1.00 79.90 517 A 1 
ATOM 4144 C CA  . HIS A 1 517 ? 12.453  9.662   10.740  1.00 81.37 517 A 1 
ATOM 4145 C C   . HIS A 1 517 ? 10.933  9.784   10.533  1.00 82.89 517 A 1 
ATOM 4146 O O   . HIS A 1 517 ? 10.258  10.621  11.129  1.00 78.62 517 A 1 
ATOM 4147 C CB  . HIS A 1 517 ? 13.088  10.856  11.477  1.00 78.97 517 A 1 
ATOM 4148 C CG  . HIS A 1 517 ? 14.435  10.543  12.072  1.00 74.63 517 A 1 
ATOM 4149 N ND1 . HIS A 1 517 ? 14.660  10.025  13.331  1.00 67.05 517 A 1 
ATOM 4150 C CD2 . HIS A 1 517 ? 15.658  10.722  11.486  1.00 65.36 517 A 1 
ATOM 4151 C CE1 . HIS A 1 517 ? 15.985  9.901   13.496  1.00 63.38 517 A 1 
ATOM 4152 N NE2 . HIS A 1 517 ? 16.635  10.311  12.397  1.00 63.82 517 A 1 
ATOM 4153 N N   . SER A 1 518 ? 10.374  8.945   9.651   1.00 84.03 518 A 1 
ATOM 4154 C CA  . SER A 1 518 ? 8.971   8.999   9.265   1.00 84.97 518 A 1 
ATOM 4155 C C   . SER A 1 518 ? 8.138   7.946   9.997   1.00 86.16 518 A 1 
ATOM 4156 O O   . SER A 1 518 ? 8.099   6.780   9.604   1.00 85.11 518 A 1 
ATOM 4157 C CB  . SER A 1 518 ? 8.850   8.859   7.751   1.00 82.59 518 A 1 
ATOM 4158 O OG  . SER A 1 518 ? 7.492   8.981   7.377   1.00 74.00 518 A 1 
ATOM 4159 N N   . LEU A 1 519 ? 7.371   8.381   11.014  1.00 86.60 519 A 1 
ATOM 4160 C CA  . LEU A 1 519 ? 6.341   7.535   11.639  1.00 87.88 519 A 1 
ATOM 4161 C C   . LEU A 1 519 ? 5.310   7.005   10.625  1.00 89.47 519 A 1 
ATOM 4162 O O   . LEU A 1 519 ? 4.990   5.818   10.695  1.00 88.87 519 A 1 
ATOM 4163 C CB  . LEU A 1 519 ? 5.625   8.293   12.773  1.00 86.36 519 A 1 
ATOM 4164 C CG  . LEU A 1 519 ? 6.405   8.364   14.094  1.00 80.58 519 A 1 
ATOM 4165 C CD1 . LEU A 1 519 ? 5.646   9.248   15.083  1.00 77.84 519 A 1 
ATOM 4166 C CD2 . LEU A 1 519 ? 6.574   6.977   14.727  1.00 77.51 519 A 1 
ATOM 4167 N N   . PRO A 1 520 ? 4.823   7.804   9.646   1.00 89.80 520 A 1 
ATOM 4168 C CA  . PRO A 1 520 ? 3.972   7.282   8.583   1.00 89.86 520 A 1 
ATOM 4169 C C   . PRO A 1 520 ? 4.576   6.094   7.835   1.00 90.69 520 A 1 
ATOM 4170 O O   . PRO A 1 520 ? 3.883   5.098   7.656   1.00 90.03 520 A 1 
ATOM 4171 C CB  . PRO A 1 520 ? 3.726   8.455   7.640   1.00 88.27 520 A 1 
ATOM 4172 C CG  . PRO A 1 520 ? 3.777   9.652   8.585   1.00 86.76 520 A 1 
ATOM 4173 C CD  . PRO A 1 520 ? 4.847   9.258   9.587   1.00 89.56 520 A 1 
ATOM 4174 N N   . ALA A 1 521 ? 5.853   6.157   7.440   1.00 89.65 521 A 1 
ATOM 4175 C CA  . ALA A 1 521 ? 6.515   5.055   6.743   1.00 88.67 521 A 1 
ATOM 4176 C C   . ALA A 1 521 ? 6.525   3.774   7.587   1.00 88.70 521 A 1 
ATOM 4177 O O   . ALA A 1 521 ? 6.125   2.707   7.116   1.00 87.92 521 A 1 
ATOM 4178 C CB  . ALA A 1 521 ? 7.942   5.478   6.388   1.00 87.53 521 A 1 
ATOM 4179 N N   . GLN A 1 522 ? 6.912   3.900   8.861   1.00 89.41 522 A 1 
ATOM 4180 C CA  . GLN A 1 522 ? 6.986   2.775   9.790   1.00 88.81 522 A 1 
ATOM 4181 C C   . GLN A 1 522 ? 5.606   2.169   10.074  1.00 90.37 522 A 1 
ATOM 4182 O O   . GLN A 1 522 ? 5.448   0.948   10.043  1.00 90.08 522 A 1 
ATOM 4183 C CB  . GLN A 1 522 ? 7.659   3.225   11.088  1.00 86.20 522 A 1 
ATOM 4184 C CG  . GLN A 1 522 ? 9.129   3.620   10.875  1.00 79.45 522 A 1 
ATOM 4185 C CD  . GLN A 1 522 ? 9.856   3.904   12.182  1.00 73.82 522 A 1 
ATOM 4186 O OE1 . GLN A 1 522 ? 9.307   3.845   13.267  1.00 68.24 522 A 1 
ATOM 4187 N NE2 . GLN A 1 522 ? 11.129  4.212   12.130  1.00 63.10 522 A 1 
ATOM 4188 N N   . ASN A 1 523 ? 4.575   2.991   10.278  1.00 90.05 523 A 1 
ATOM 4189 C CA  . ASN A 1 523 ? 3.205   2.526   10.501  1.00 91.63 523 A 1 
ATOM 4190 C C   . ASN A 1 523 ? 2.576   1.923   9.235   1.00 92.75 523 A 1 
ATOM 4191 O O   . ASN A 1 523 ? 1.801   0.969   9.330   1.00 92.40 523 A 1 
ATOM 4192 C CB  . ASN A 1 523 ? 2.367   3.687   11.069  1.00 91.49 523 A 1 
ATOM 4193 C CG  . ASN A 1 523 ? 2.623   3.950   12.541  1.00 91.15 523 A 1 
ATOM 4194 O OD1 . ASN A 1 523 ? 3.019   3.069   13.283  1.00 86.13 523 A 1 
ATOM 4195 N ND2 . ASN A 1 523 ? 2.350   5.138   13.028  1.00 85.55 523 A 1 
ATOM 4196 N N   . GLN A 1 524 ? 2.924   2.412   8.039   1.00 91.34 524 A 1 
ATOM 4197 C CA  . GLN A 1 524 ? 2.527   1.781   6.777   1.00 91.74 524 A 1 
ATOM 4198 C C   . GLN A 1 524 ? 3.124   0.373   6.657   1.00 92.52 524 A 1 
ATOM 4199 O O   . GLN A 1 524 ? 2.401   -0.562  6.308   1.00 92.52 524 A 1 
ATOM 4200 C CB  . GLN A 1 524 ? 2.949   2.648   5.584   1.00 91.66 524 A 1 
ATOM 4201 C CG  . GLN A 1 524 ? 2.055   3.882   5.379   1.00 90.15 524 A 1 
ATOM 4202 C CD  . GLN A 1 524 ? 2.596   4.828   4.312   1.00 89.39 524 A 1 
ATOM 4203 O OE1 . GLN A 1 524 ? 3.371   4.465   3.435   1.00 84.15 524 A 1 
ATOM 4204 N NE2 . GLN A 1 524 ? 2.194   6.079   4.317   1.00 82.04 524 A 1 
ATOM 4205 N N   . HIS A 1 525 ? 4.403   0.184   7.009   1.00 91.70 525 A 1 
ATOM 4206 C CA  . HIS A 1 525 ? 5.016   -1.148  7.021   1.00 92.24 525 A 1 
ATOM 4207 C C   . HIS A 1 525 ? 4.398   -2.048  8.105   1.00 93.30 525 A 1 
ATOM 4208 O O   . HIS A 1 525 ? 3.979   -3.174  7.816   1.00 93.06 525 A 1 
ATOM 4209 C CB  . HIS A 1 525 ? 6.535   -1.004  7.172   1.00 90.76 525 A 1 
ATOM 4210 C CG  . HIS A 1 525 ? 7.323   -2.258  6.879   1.00 87.20 525 A 1 
ATOM 4211 N ND1 . HIS A 1 525 ? 8.691   -2.366  7.022   1.00 76.17 525 A 1 
ATOM 4212 C CD2 . HIS A 1 525 ? 6.875   -3.459  6.403   1.00 76.68 525 A 1 
ATOM 4213 C CE1 . HIS A 1 525 ? 9.044   -3.599  6.649   1.00 77.47 525 A 1 
ATOM 4214 N NE2 . HIS A 1 525 ? 7.968   -4.306  6.263   1.00 79.32 525 A 1 
ATOM 4215 N N   . LEU A 1 526 ? 4.211   -1.534  9.323   1.00 92.97 526 A 1 
ATOM 4216 C CA  . LEU A 1 526 ? 3.543   -2.244  10.419  1.00 94.24 526 A 1 
ATOM 4217 C C   . LEU A 1 526 ? 2.139   -2.726  10.032  1.00 95.21 526 A 1 
ATOM 4218 O O   . LEU A 1 526 ? 1.749   -3.836  10.386  1.00 95.04 526 A 1 
ATOM 4219 C CB  . LEU A 1 526 ? 3.483   -1.307  11.640  1.00 94.13 526 A 1 
ATOM 4220 C CG  . LEU A 1 526 ? 2.744   -1.901  12.852  1.00 94.17 526 A 1 
ATOM 4221 C CD1 . LEU A 1 526 ? 3.427   -3.154  13.395  1.00 92.75 526 A 1 
ATOM 4222 C CD2 . LEU A 1 526 ? 2.667   -0.862  13.962  1.00 92.42 526 A 1 
ATOM 4223 N N   . SER A 1 527 ? 1.380   -1.927  9.272   1.00 95.15 527 A 1 
ATOM 4224 C CA  . SER A 1 527 ? 0.044   -2.321  8.814   1.00 95.75 527 A 1 
ATOM 4225 C C   . SER A 1 527 ? 0.075   -3.618  7.999   1.00 96.37 527 A 1 
ATOM 4226 O O   . SER A 1 527 ? -0.804  -4.466  8.153   1.00 96.26 527 A 1 
ATOM 4227 C CB  . SER A 1 527 ? -0.620  -1.176  8.034   1.00 95.42 527 A 1 
ATOM 4228 O OG  . SER A 1 527 ? -0.181  -1.073  6.696   1.00 86.64 527 A 1 
ATOM 4229 N N   . MET A 1 528 ? 1.121   -3.824  7.191   1.00 95.51 528 A 1 
ATOM 4230 C CA  . MET A 1 528 ? 1.315   -5.051  6.415   1.00 95.79 528 A 1 
ATOM 4231 C C   . MET A 1 528 ? 1.737   -6.221  7.309   1.00 96.32 528 A 1 
ATOM 4232 O O   . MET A 1 528 ? 1.180   -7.310  7.160   1.00 96.05 528 A 1 
ATOM 4233 C CB  . MET A 1 528 ? 2.320   -4.805  5.283   1.00 95.09 528 A 1 
ATOM 4234 C CG  . MET A 1 528 ? 1.776   -3.784  4.276   1.00 93.63 528 A 1 
ATOM 4235 S SD  . MET A 1 528 ? 2.833   -3.452  2.848   1.00 91.42 528 A 1 
ATOM 4236 C CE  . MET A 1 528 ? 4.118   -2.465  3.651   1.00 82.10 528 A 1 
ATOM 4237 N N   . ALA A 1 529 ? 2.614   -5.989  8.292   1.00 96.36 529 A 1 
ATOM 4238 C CA  . ALA A 1 529 ? 3.022   -6.995  9.275   1.00 96.44 529 A 1 
ATOM 4239 C C   . ALA A 1 529 ? 1.828   -7.561  10.069  1.00 97.02 529 A 1 
ATOM 4240 O O   . ALA A 1 529 ? 1.686   -8.776  10.222  1.00 96.88 529 A 1 
ATOM 4241 C CB  . ALA A 1 529 ? 4.064   -6.356  10.201  1.00 95.89 529 A 1 
ATOM 4242 N N   . VAL A 1 530 ? 0.890   -6.694  10.486  1.00 97.27 530 A 1 
ATOM 4243 C CA  . VAL A 1 530 ? -0.374  -7.111  11.120  1.00 97.60 530 A 1 
ATOM 4244 C C   . VAL A 1 530 ? -1.152  -8.072  10.214  1.00 97.69 530 A 1 
ATOM 4245 O O   . VAL A 1 530 ? -1.617  -9.118  10.673  1.00 97.45 530 A 1 
ATOM 4246 C CB  . VAL A 1 530 ? -1.225  -5.878  11.486  1.00 97.50 530 A 1 
ATOM 4247 C CG1 . VAL A 1 530 ? -2.660  -6.245  11.884  1.00 96.24 530 A 1 
ATOM 4248 C CG2 . VAL A 1 530 ? -0.600  -5.118  12.662  1.00 96.27 530 A 1 
ATOM 4249 N N   . PHE A 1 531 ? -1.253  -7.778  8.918   1.00 97.60 531 A 1 
ATOM 4250 C CA  . PHE A 1 531 ? -1.897  -8.688  7.970   1.00 97.70 531 A 1 
ATOM 4251 C C   . PHE A 1 531 ? -1.134  -10.005 7.816   1.00 97.60 531 A 1 
ATOM 4252 O O   . PHE A 1 531 ? -1.779  -11.047 7.740   1.00 97.00 531 A 1 
ATOM 4253 C CB  . PHE A 1 531 ? -2.108  -8.012  6.617   1.00 97.66 531 A 1 
ATOM 4254 C CG  . PHE A 1 531 ? -3.424  -7.272  6.520   1.00 97.89 531 A 1 
ATOM 4255 C CD1 . PHE A 1 531 ? -4.522  -7.874  5.876   1.00 97.14 531 A 1 
ATOM 4256 C CD2 . PHE A 1 531 ? -3.561  -5.988  7.075   1.00 97.15 531 A 1 
ATOM 4257 C CE1 . PHE A 1 531 ? -5.739  -7.181  5.771   1.00 96.87 531 A 1 
ATOM 4258 C CE2 . PHE A 1 531 ? -4.778  -5.298  6.974   1.00 96.74 531 A 1 
ATOM 4259 C CZ  . PHE A 1 531 ? -5.867  -5.889  6.315   1.00 97.31 531 A 1 
ATOM 4260 N N   . ARG A 1 532 ? 0.217   -10.004 7.822   1.00 97.07 532 A 1 
ATOM 4261 C CA  . ARG A 1 532 ? 1.006   -11.247 7.762   1.00 96.78 532 A 1 
ATOM 4262 C C   . ARG A 1 532 ? 0.705   -12.183 8.930   1.00 96.93 532 A 1 
ATOM 4263 O O   . ARG A 1 532 ? 0.592   -13.392 8.708   1.00 96.14 532 A 1 
ATOM 4264 C CB  . ARG A 1 532 ? 2.515   -10.955 7.713   1.00 96.29 532 A 1 
ATOM 4265 C CG  . ARG A 1 532 ? 3.015   -10.178 6.491   1.00 92.67 532 A 1 
ATOM 4266 C CD  . ARG A 1 532 ? 2.707   -10.859 5.145   1.00 92.60 532 A 1 
ATOM 4267 N NE  . ARG A 1 532 ? 1.408   -10.450 4.578   1.00 90.12 532 A 1 
ATOM 4268 C CZ  . ARG A 1 532 ? 1.170   -9.476  3.714   1.00 90.86 532 A 1 
ATOM 4269 N NH1 . ARG A 1 532 ? 2.099   -8.689  3.283   1.00 80.57 532 A 1 
ATOM 4270 N NH2 . ARG A 1 532 ? -0.028  -9.280  3.264   1.00 82.89 532 A 1 
ATOM 4271 N N   . ALA A 1 533 ? 0.521   -11.629 10.146  1.00 97.44 533 A 1 
ATOM 4272 C CA  . ALA A 1 533 ? 0.134   -12.406 11.321  1.00 97.44 533 A 1 
ATOM 4273 C C   . ALA A 1 533 ? -1.256  -13.042 11.137  1.00 97.40 533 A 1 
ATOM 4274 O O   . ALA A 1 533 ? -1.403  -14.261 11.258  1.00 96.96 533 A 1 
ATOM 4275 C CB  . ALA A 1 533 ? 0.209   -11.500 12.557  1.00 97.36 533 A 1 
ATOM 4276 N N   . VAL A 1 534 ? -2.261  -12.249 10.751  1.00 97.79 534 A 1 
ATOM 4277 C CA  . VAL A 1 534 ? -3.652  -12.710 10.572  1.00 97.83 534 A 1 
ATOM 4278 C C   . VAL A 1 534 ? -3.793  -13.698 9.409   1.00 97.81 534 A 1 
ATOM 4279 O O   . VAL A 1 534 ? -4.453  -14.733 9.549   1.00 97.36 534 A 1 
ATOM 4280 C CB  . VAL A 1 534 ? -4.601  -11.516 10.372  1.00 97.60 534 A 1 
ATOM 4281 C CG1 . VAL A 1 534 ? -6.049  -11.970 10.151  1.00 95.97 534 A 1 
ATOM 4282 C CG2 . VAL A 1 534 ? -4.603  -10.602 11.600  1.00 95.92 534 A 1 
ATOM 4283 N N   . GLU A 1 535 ? -3.168  -13.410 8.268   1.00 97.54 535 A 1 
ATOM 4284 C CA  . GLU A 1 535 ? -3.207  -14.253 7.066   1.00 97.47 535 A 1 
ATOM 4285 C C   . GLU A 1 535 ? -2.714  -15.669 7.351   1.00 97.19 535 A 1 
ATOM 4286 O O   . GLU A 1 535 ? -3.301  -16.641 6.865   1.00 96.35 535 A 1 
ATOM 4287 C CB  . GLU A 1 535 ? -2.334  -13.627 5.968   1.00 97.40 535 A 1 
ATOM 4288 C CG  . GLU A 1 535 ? -3.031  -12.461 5.241   1.00 96.19 535 A 1 
ATOM 4289 C CD  . GLU A 1 535 ? -2.105  -11.708 4.277   1.00 96.73 535 A 1 
ATOM 4290 O OE1 . GLU A 1 535 ? -2.604  -10.820 3.541   1.00 92.03 535 A 1 
ATOM 4291 O OE2 . GLU A 1 535 ? -0.883  -11.963 4.268   1.00 93.67 535 A 1 
ATOM 4292 N N   . ASN A 1 536 ? -1.662  -15.795 8.163   1.00 97.06 536 A 1 
ATOM 4293 C CA  . ASN A 1 536 ? -1.030  -17.076 8.453   1.00 96.65 536 A 1 
ATOM 4294 C C   . ASN A 1 536 ? -1.456  -17.682 9.797   1.00 96.42 536 A 1 
ATOM 4295 O O   . ASN A 1 536 ? -1.113  -18.835 10.062  1.00 94.56 536 A 1 
ATOM 4296 C CB  . ASN A 1 536 ? 0.487   -16.911 8.320   1.00 96.17 536 A 1 
ATOM 4297 C CG  . ASN A 1 536 ? 0.879   -16.610 6.889   1.00 95.40 536 A 1 
ATOM 4298 O OD1 . ASN A 1 536 ? 0.865   -17.478 6.021   1.00 88.66 536 A 1 
ATOM 4299 N ND2 . ASN A 1 536 ? 1.205   -15.381 6.589   1.00 88.90 536 A 1 
ATOM 4300 N N   . GLY A 1 537 ? -2.199  -16.943 10.637  1.00 96.57 537 A 1 
ATOM 4301 C CA  . GLY A 1 537 ? -2.547  -17.394 11.985  1.00 96.30 537 A 1 
ATOM 4302 C C   . GLY A 1 537 ? -1.303  -17.677 12.834  1.00 96.41 537 A 1 
ATOM 4303 O O   . GLY A 1 537 ? -1.266  -18.675 13.556  1.00 94.51 537 A 1 
ATOM 4304 N N   . ARG A 1 538 ? -0.264  -16.857 12.693  1.00 96.96 538 A 1 
ATOM 4305 C CA  . ARG A 1 538 ? 1.005   -16.956 13.428  1.00 97.02 538 A 1 
ATOM 4306 C C   . ARG A 1 538 ? 1.303   -15.652 14.142  1.00 97.29 538 A 1 
ATOM 4307 O O   . ARG A 1 538 ? 1.037   -14.580 13.604  1.00 96.35 538 A 1 
ATOM 4308 C CB  . ARG A 1 538 ? 2.167   -17.305 12.480  1.00 96.08 538 A 1 
ATOM 4309 C CG  . ARG A 1 538 ? 2.107   -18.720 11.896  1.00 91.80 538 A 1 
ATOM 4310 C CD  . ARG A 1 538 ? 2.267   -19.804 12.961  1.00 92.60 538 A 1 
ATOM 4311 N NE  . ARG A 1 538 ? 2.224   -21.148 12.356  1.00 91.44 538 A 1 
ATOM 4312 C CZ  . ARG A 1 538 ? 1.131   -21.800 12.018  1.00 91.87 538 A 1 
ATOM 4313 N NH1 . ARG A 1 538 ? -0.053  -21.300 12.194  1.00 83.60 538 A 1 
ATOM 4314 N NH2 . ARG A 1 538 ? 1.212   -22.981 11.480  1.00 84.90 538 A 1 
ATOM 4315 N N   . SER A 1 539 ? 1.880   -15.767 15.325  1.00 97.41 539 A 1 
ATOM 4316 C CA  . SER A 1 539 ? 2.476   -14.612 15.980  1.00 97.53 539 A 1 
ATOM 4317 C C   . SER A 1 539 ? 3.633   -14.062 15.155  1.00 97.69 539 A 1 
ATOM 4318 O O   . SER A 1 539 ? 4.329   -14.801 14.452  1.00 97.08 539 A 1 
ATOM 4319 C CB  . SER A 1 539 ? 2.973   -14.981 17.368  1.00 97.01 539 A 1 
ATOM 4320 O OG  . SER A 1 539 ? 1.883   -15.275 18.212  1.00 93.31 539 A 1 
ATOM 4321 N N   . MET A 1 540 ? 3.859   -12.764 15.289  1.00 97.55 540 A 1 
ATOM 4322 C CA  . MET A 1 540 ? 4.991   -12.084 14.687  1.00 97.50 540 A 1 
ATOM 4323 C C   . MET A 1 540 ? 5.658   -11.176 15.717  1.00 97.85 540 A 1 
ATOM 4324 O O   . MET A 1 540 ? 4.985   -10.509 16.499  1.00 97.05 540 A 1 
ATOM 4325 C CB  . MET A 1 540 ? 4.519   -11.324 13.437  1.00 95.93 540 A 1 
ATOM 4326 C CG  . MET A 1 540 ? 5.629   -10.482 12.793  1.00 89.81 540 A 1 
ATOM 4327 S SD  . MET A 1 540 ? 5.093   -9.571  11.328  1.00 87.22 540 A 1 
ATOM 4328 C CE  . MET A 1 540 ? 5.087   -10.891 10.097  1.00 78.52 540 A 1 
ATOM 4329 N N   . VAL A 1 541 ? 6.984   -11.125 15.690  1.00 97.69 541 A 1 
ATOM 4330 C CA  . VAL A 1 541 ? 7.753   -10.081 16.370  1.00 97.61 541 A 1 
ATOM 4331 C C   . VAL A 1 541 ? 8.545   -9.293  15.340  1.00 97.30 541 A 1 
ATOM 4332 O O   . VAL A 1 541 ? 8.981   -9.845  14.331  1.00 96.35 541 A 1 
ATOM 4333 C CB  . VAL A 1 541 ? 8.654   -10.631 17.490  1.00 97.29 541 A 1 
ATOM 4334 C CG1 . VAL A 1 541 ? 7.817   -11.290 18.588  1.00 95.43 541 A 1 
ATOM 4335 C CG2 . VAL A 1 541 ? 9.698   -11.631 16.985  1.00 94.94 541 A 1 
ATOM 4336 N N   . ARG A 1 542 ? 8.720   -7.998  15.579  1.00 96.49 542 A 1 
ATOM 4337 C CA  . ARG A 1 542 ? 9.509   -7.110  14.721  1.00 95.93 542 A 1 
ATOM 4338 C C   . ARG A 1 542 ? 10.644  -6.512  15.542  1.00 95.70 542 A 1 
ATOM 4339 O O   . ARG A 1 542 ? 10.379  -5.921  16.582  1.00 94.00 542 A 1 
ATOM 4340 C CB  . ARG A 1 542 ? 8.629   -6.020  14.091  1.00 94.65 542 A 1 
ATOM 4341 C CG  . ARG A 1 542 ? 7.432   -6.578  13.312  1.00 88.97 542 A 1 
ATOM 4342 C CD  . ARG A 1 542 ? 6.598   -5.479  12.640  1.00 88.67 542 A 1 
ATOM 4343 N NE  . ARG A 1 542 ? 7.300   -4.839  11.501  1.00 83.93 542 A 1 
ATOM 4344 C CZ  . ARG A 1 542 ? 7.414   -3.542  11.255  1.00 83.87 542 A 1 
ATOM 4345 N NH1 . ARG A 1 542 ? 6.902   -2.634  12.028  1.00 72.69 542 A 1 
ATOM 4346 N NH2 . ARG A 1 542 ? 8.066   -3.119  10.214  1.00 73.76 542 A 1 
ATOM 4347 N N   . SER A 1 543 ? 11.878  -6.663  15.085  1.00 95.03 543 A 1 
ATOM 4348 C CA  . SER A 1 543 ? 13.042  -5.929  15.590  1.00 94.14 543 A 1 
ATOM 4349 C C   . SER A 1 543 ? 13.471  -4.947  14.512  1.00 93.12 543 A 1 
ATOM 4350 O O   . SER A 1 543 ? 13.935  -5.342  13.444  1.00 90.27 543 A 1 
ATOM 4351 C CB  . SER A 1 543 ? 14.179  -6.877  15.968  1.00 93.38 543 A 1 
ATOM 4352 O OG  . SER A 1 543 ? 15.265  -6.141  16.492  1.00 85.11 543 A 1 
ATOM 4353 N N   . THR A 1 544 ? 13.254  -3.667  14.771  1.00 91.62 544 A 1 
ATOM 4354 C CA  . THR A 1 544 ? 13.530  -2.598  13.812  1.00 90.71 544 A 1 
ATOM 4355 C C   . THR A 1 544 ? 14.643  -1.701  14.327  1.00 90.28 544 A 1 
ATOM 4356 O O   . THR A 1 544 ? 14.867  -1.612  15.534  1.00 87.98 544 A 1 
ATOM 4357 C CB  . THR A 1 544 ? 12.279  -1.774  13.516  1.00 89.07 544 A 1 
ATOM 4358 O OG1 . THR A 1 544 ? 11.974  -1.051  14.676  1.00 77.67 544 A 1 
ATOM 4359 C CG2 . THR A 1 544 ? 11.066  -2.619  13.145  1.00 77.49 544 A 1 
ATOM 4360 N N   . ALA A 1 545 ? 15.337  -1.015  13.431  1.00 89.10 545 A 1 
ATOM 4361 C CA  . ALA A 1 545 ? 16.442  -0.156  13.824  1.00 87.34 545 A 1 
ATOM 4362 C C   . ALA A 1 545 ? 15.980  1.082   14.608  1.00 85.64 545 A 1 
ATOM 4363 O O   . ALA A 1 545 ? 16.616  1.441   15.598  1.00 80.93 545 A 1 
ATOM 4364 C CB  . ALA A 1 545 ? 17.221  0.193   12.569  1.00 85.64 545 A 1 
ATOM 4365 N N   . SER A 1 546 ? 14.864  1.718   14.221  1.00 87.58 546 A 1 
ATOM 4366 C CA  . SER A 1 546 ? 14.464  3.037   14.733  1.00 85.68 546 A 1 
ATOM 4367 C C   . SER A 1 546 ? 13.039  3.152   15.273  1.00 84.40 546 A 1 
ATOM 4368 O O   . SER A 1 546 ? 12.722  4.148   15.923  1.00 77.19 546 A 1 
ATOM 4369 C CB  . SER A 1 546 ? 14.695  4.092   13.652  1.00 81.63 546 A 1 
ATOM 4370 O OG  . SER A 1 546 ? 13.871  3.847   12.531  1.00 70.71 546 A 1 
ATOM 4371 N N   . GLY A 1 547 ? 12.154  2.183   15.050  1.00 84.37 547 A 1 
ATOM 4372 C CA  . GLY A 1 547 ? 10.803  2.251   15.610  1.00 82.46 547 A 1 
ATOM 4373 C C   . GLY A 1 547 ? 9.836   1.218   15.061  1.00 82.98 547 A 1 
ATOM 4374 O O   . GLY A 1 547 ? 10.069  0.610   14.027  1.00 76.21 547 A 1 
ATOM 4375 N N   . GLN A 1 548 ? 8.708   1.044   15.761  1.00 87.20 548 A 1 
ATOM 4376 C CA  . GLN A 1 548 ? 7.740   -0.033  15.523  1.00 87.70 548 A 1 
ATOM 4377 C C   . GLN A 1 548 ? 8.300   -1.441  15.816  1.00 90.09 548 A 1 
ATOM 4378 O O   . GLN A 1 548 ? 7.821   -2.437  15.279  1.00 87.28 548 A 1 
ATOM 4379 C CB  . GLN A 1 548 ? 7.061   0.097   14.143  1.00 82.86 548 A 1 
ATOM 4380 C CG  . GLN A 1 548 ? 6.499   1.505   13.846  1.00 75.75 548 A 1 
ATOM 4381 C CD  . GLN A 1 548 ? 5.429   1.943   14.834  1.00 67.82 548 A 1 
ATOM 4382 O OE1 . GLN A 1 548 ? 4.766   1.140   15.472  1.00 64.51 548 A 1 
ATOM 4383 N NE2 . GLN A 1 548 ? 5.194   3.224   15.001  1.00 60.15 548 A 1 
ATOM 4384 N N   . THR A 1 549 ? 9.301   -1.524  16.710  1.00 92.22 549 A 1 
ATOM 4385 C CA  . THR A 1 549 ? 9.719   -2.771  17.365  1.00 93.09 549 A 1 
ATOM 4386 C C   . THR A 1 549 ? 8.578   -3.252  18.255  1.00 94.00 549 A 1 
ATOM 4387 O O   . THR A 1 549 ? 8.165   -2.542  19.170  1.00 92.98 549 A 1 
ATOM 4388 C CB  . THR A 1 549 ? 10.992  -2.549  18.186  1.00 92.25 549 A 1 
ATOM 4389 O OG1 . THR A 1 549 ? 12.042  -2.253  17.298  1.00 87.86 549 A 1 
ATOM 4390 C CG2 . THR A 1 549 ? 11.424  -3.772  18.984  1.00 87.85 549 A 1 
ATOM 4391 N N   . CYS A 1 550 ? 8.013   -4.423  17.971  1.00 95.70 550 A 1 
ATOM 4392 C CA  . CYS A 1 550 ? 6.769   -4.853  18.613  1.00 96.27 550 A 1 
ATOM 4393 C C   . CYS A 1 550 ? 6.522   -6.367  18.556  1.00 96.93 550 A 1 
ATOM 4394 O O   . CYS A 1 550 ? 7.175   -7.102  17.816  1.00 96.59 550 A 1 
ATOM 4395 C CB  . CYS A 1 550 ? 5.592   -4.081  17.993  1.00 95.53 550 A 1 
ATOM 4396 S SG  . CYS A 1 550 ? 5.347   -4.508  16.241  1.00 95.21 550 A 1 
ATOM 4397 N N   . GLY A 1 551 ? 5.520   -6.814  19.338  1.00 97.14 551 A 1 
ATOM 4398 C CA  . GLY A 1 551 ? 4.938   -8.154  19.265  1.00 97.47 551 A 1 
ATOM 4399 C C   . GLY A 1 551 ? 3.494   -8.114  18.775  1.00 97.65 551 A 1 
ATOM 4400 O O   . GLY A 1 551 ? 2.697   -7.308  19.258  1.00 96.94 551 A 1 
ATOM 4401 N N   . ILE A 1 552 ? 3.162   -8.983  17.824  1.00 97.65 552 A 1 
ATOM 4402 C CA  . ILE A 1 552 ? 1.850   -9.089  17.178  1.00 97.75 552 A 1 
ATOM 4403 C C   . ILE A 1 552 ? 1.311   -10.513 17.374  1.00 97.63 552 A 1 
ATOM 4404 O O   . ILE A 1 552 ? 1.975   -11.496 17.043  1.00 97.10 552 A 1 
ATOM 4405 C CB  . ILE A 1 552 ? 1.923   -8.718  15.677  1.00 97.68 552 A 1 
ATOM 4406 C CG1 . ILE A 1 552 ? 2.682   -7.387  15.426  1.00 96.56 552 A 1 
ATOM 4407 C CG2 . ILE A 1 552 ? 0.503   -8.641  15.091  1.00 96.56 552 A 1 
ATOM 4408 C CD1 . ILE A 1 552 ? 2.918   -7.066  13.944  1.00 94.39 552 A 1 
ATOM 4409 N N   . THR A 1 553 ? 0.096   -10.635 17.904  1.00 97.60 553 A 1 
ATOM 4410 C CA  . THR A 1 553 ? -0.597  -11.917 18.083  1.00 97.46 553 A 1 
ATOM 4411 C C   . THR A 1 553 ? -1.194  -12.435 16.762  1.00 97.51 553 A 1 
ATOM 4412 O O   . THR A 1 553 ? -1.350  -11.667 15.812  1.00 97.08 553 A 1 
ATOM 4413 C CB  . THR A 1 553 ? -1.681  -11.807 19.158  1.00 96.75 553 A 1 
ATOM 4414 O OG1 . THR A 1 553 ? -2.498  -10.692 18.920  1.00 93.57 553 A 1 
ATOM 4415 C CG2 . THR A 1 553 ? -1.076  -11.646 20.548  1.00 92.08 553 A 1 
ATOM 4416 N N   . PRO A 1 554 ? -1.573  -13.728 16.670  1.00 97.16 554 A 1 
ATOM 4417 C CA  . PRO A 1 554 ? -2.098  -14.315 15.432  1.00 96.99 554 A 1 
ATOM 4418 C C   . PRO A 1 554 ? -3.389  -13.672 14.902  1.00 97.03 554 A 1 
ATOM 4419 O O   . PRO A 1 554 ? -3.720  -13.837 13.727  1.00 96.04 554 A 1 
ATOM 4420 C CB  . PRO A 1 554 ? -2.336  -15.792 15.756  1.00 96.36 554 A 1 
ATOM 4421 C CG  . PRO A 1 554 ? -1.394  -16.075 16.918  1.00 95.30 554 A 1 
ATOM 4422 C CD  . PRO A 1 554 ? -1.394  -14.760 17.679  1.00 96.79 554 A 1 
ATOM 4423 N N   . ASP A 1 555 ? -4.126  -12.943 15.740  1.00 96.51 555 A 1 
ATOM 4424 C CA  . ASP A 1 555 ? -5.309  -12.163 15.355  1.00 96.43 555 A 1 
ATOM 4425 C C   . ASP A 1 555 ? -4.978  -10.716 14.936  1.00 96.80 555 A 1 
ATOM 4426 O O   . ASP A 1 555 ? -5.875  -9.951  14.594  1.00 95.88 555 A 1 
ATOM 4427 C CB  . ASP A 1 555 ? -6.353  -12.208 16.486  1.00 95.72 555 A 1 
ATOM 4428 C CG  . ASP A 1 555 ? -5.946  -11.432 17.739  1.00 95.37 555 A 1 
ATOM 4429 O OD1 . ASP A 1 555 ? -4.728  -11.334 18.008  1.00 92.32 555 A 1 
ATOM 4430 O OD2 . ASP A 1 555 ? -6.844  -10.941 18.459  1.00 91.64 555 A 1 
ATOM 4431 N N   . GLY A 1 556 ? -3.704  -10.336 14.938  1.00 96.74 556 A 1 
ATOM 4432 C CA  . GLY A 1 556 ? -3.224  -9.026  14.503  1.00 97.04 556 A 1 
ATOM 4433 C C   . GLY A 1 556 ? -3.176  -7.953  15.596  1.00 97.33 556 A 1 
ATOM 4434 O O   . GLY A 1 556 ? -2.908  -6.795  15.291  1.00 96.67 556 A 1 
ATOM 4435 N N   . ARG A 1 557 ? -3.423  -8.287  16.872  1.00 97.15 557 A 1 
ATOM 4436 C CA  . ARG A 1 557 ? -3.285  -7.317  17.972  1.00 97.22 557 A 1 
ATOM 4437 C C   . ARG A 1 557 ? -1.817  -7.100  18.312  1.00 97.45 557 A 1 
ATOM 4438 O O   . ARG A 1 557 ? -1.068  -8.048  18.503  1.00 96.85 557 A 1 
ATOM 4439 C CB  . ARG A 1 557 ? -4.043  -7.761  19.223  1.00 96.62 557 A 1 
ATOM 4440 C CG  . ARG A 1 557 ? -5.553  -7.807  18.997  1.00 90.91 557 A 1 
ATOM 4441 C CD  . ARG A 1 557 ? -6.245  -8.315  20.255  1.00 90.79 557 A 1 
ATOM 4442 N NE  . ARG A 1 557 ? -7.680  -8.525  20.011  1.00 82.16 557 A 1 
ATOM 4443 C CZ  . ARG A 1 557 ? -8.619  -8.623  20.931  1.00 75.08 557 A 1 
ATOM 4444 N NH1 . ARG A 1 557 ? -8.356  -8.525  22.202  1.00 66.37 557 A 1 
ATOM 4445 N NH2 . ARG A 1 557 ? -9.852  -8.833  20.578  1.00 64.20 557 A 1 
ATOM 4446 N N   . ILE A 1 558 ? -1.439  -5.835  18.450  1.00 96.93 558 A 1 
ATOM 4447 C CA  . ILE A 1 558 ? -0.126  -5.437  18.952  1.00 97.06 558 A 1 
ATOM 4448 C C   . ILE A 1 558 ? -0.187  -5.468  20.481  1.00 96.75 558 A 1 
ATOM 4449 O O   . ILE A 1 558 ? -0.956  -4.723  21.082  1.00 95.65 558 A 1 
ATOM 4450 C CB  . ILE A 1 558 ? 0.269   -4.058  18.396  1.00 97.00 558 A 1 
ATOM 4451 C CG1 . ILE A 1 558 ? 0.313   -4.084  16.849  1.00 95.66 558 A 1 
ATOM 4452 C CG2 . ILE A 1 558 ? 1.631   -3.634  18.969  1.00 95.83 558 A 1 
ATOM 4453 C CD1 . ILE A 1 558 ? 0.314   -2.694  16.219  1.00 90.52 558 A 1 
ATOM 4454 N N   . ILE A 1 559 ? 0.604   -6.348  21.108  1.00 96.78 559 A 1 
ATOM 4455 C CA  . ILE A 1 559 ? 0.590   -6.563  22.565  1.00 96.02 559 A 1 
ATOM 4456 C C   . ILE A 1 559 ? 1.645   -5.742  23.307  1.00 95.91 559 A 1 
ATOM 4457 O O   . ILE A 1 559 ? 1.485   -5.471  24.488  1.00 94.05 559 A 1 
ATOM 4458 C CB  . ILE A 1 559 ? 0.714   -8.061  22.914  1.00 94.97 559 A 1 
ATOM 4459 C CG1 . ILE A 1 559 ? 1.991   -8.710  22.326  1.00 91.08 559 A 1 
ATOM 4460 C CG2 . ILE A 1 559 ? -0.557  -8.790  22.445  1.00 89.06 559 A 1 
ATOM 4461 C CD1 . ILE A 1 559 ? 2.262   -10.119 22.873  1.00 88.81 559 A 1 
ATOM 4462 N N   . ALA A 1 560 ? 2.712   -5.359  22.619  1.00 95.95 560 A 1 
ATOM 4463 C CA  . ALA A 1 560 ? 3.756   -4.490  23.135  1.00 95.79 560 A 1 
ATOM 4464 C C   . ALA A 1 560 ? 4.434   -3.766  21.972  1.00 96.40 560 A 1 
ATOM 4465 O O   . ALA A 1 560 ? 4.535   -4.328  20.881  1.00 95.30 560 A 1 
ATOM 4466 C CB  . ALA A 1 560 ? 4.758   -5.331  23.931  1.00 94.47 560 A 1 
ATOM 4467 N N   . MET A 1 561 ? 4.904   -2.533  22.211  1.00 95.82 561 A 1 
ATOM 4468 C CA  . MET A 1 561 ? 5.621   -1.726  21.223  1.00 95.81 561 A 1 
ATOM 4469 C C   . MET A 1 561 ? 6.625   -0.807  21.915  1.00 95.79 561 A 1 
ATOM 4470 O O   . MET A 1 561 ? 6.303   -0.182  22.924  1.00 94.18 561 A 1 
ATOM 4471 C CB  . MET A 1 561 ? 4.615   -0.930  20.378  1.00 94.33 561 A 1 
ATOM 4472 C CG  . MET A 1 561 ? 5.281   -0.133  19.257  1.00 91.42 561 A 1 
ATOM 4473 S SD  . MET A 1 561 ? 4.112   0.761   18.196  1.00 89.41 561 A 1 
ATOM 4474 C CE  . MET A 1 561 ? 3.348   -0.626  17.336  1.00 77.87 561 A 1 
ATOM 4475 N N   . ALA A 1 562 ? 7.842   -0.720  21.368  1.00 95.29 562 A 1 
ATOM 4476 C CA  . ALA A 1 562 ? 8.871   0.204   21.823  1.00 94.65 562 A 1 
ATOM 4477 C C   . ALA A 1 562 ? 8.583   1.642   21.345  1.00 94.33 562 A 1 
ATOM 4478 O O   . ALA A 1 562 ? 8.019   1.822   20.260  1.00 93.26 562 A 1 
ATOM 4479 C CB  . ALA A 1 562 ? 10.229  -0.295  21.325  1.00 94.08 562 A 1 
ATOM 4480 N N   . PRO A 1 563 ? 8.994   2.675   22.109  1.00 93.61 563 A 1 
ATOM 4481 C CA  . PRO A 1 563 ? 8.945   4.059   21.646  1.00 93.03 563 A 1 
ATOM 4482 C C   . PRO A 1 563 ? 9.757   4.244   20.352  1.00 92.71 563 A 1 
ATOM 4483 O O   . PRO A 1 563 ? 10.857  3.695   20.239  1.00 90.80 563 A 1 
ATOM 4484 C CB  . PRO A 1 563 ? 9.514   4.906   22.787  1.00 92.20 563 A 1 
ATOM 4485 C CG  . PRO A 1 563 ? 9.313   4.039   24.023  1.00 90.23 563 A 1 
ATOM 4486 C CD  . PRO A 1 563 ? 9.489   2.624   23.481  1.00 93.00 563 A 1 
ATOM 4487 N N   . PRO A 1 564 ? 9.254   5.011   19.366  1.00 91.95 564 A 1 
ATOM 4488 C CA  . PRO A 1 564 ? 9.979   5.240   18.120  1.00 91.35 564 A 1 
ATOM 4489 C C   . PRO A 1 564 ? 11.189  6.161   18.327  1.00 91.38 564 A 1 
ATOM 4490 O O   . PRO A 1 564 ? 11.188  7.016   19.212  1.00 89.89 564 A 1 
ATOM 4491 C CB  . PRO A 1 564 ? 8.948   5.846   17.168  1.00 89.66 564 A 1 
ATOM 4492 C CG  . PRO A 1 564 ? 8.011   6.603   18.112  1.00 88.21 564 A 1 
ATOM 4493 C CD  . PRO A 1 564 ? 7.985   5.721   19.355  1.00 90.68 564 A 1 
ATOM 4494 N N   . PHE A 1 565 ? 12.197  6.013   17.474  1.00 89.30 565 A 1 
ATOM 4495 C CA  . PHE A 1 565 ? 13.386  6.871   17.383  1.00 89.08 565 A 1 
ATOM 4496 C C   . PHE A 1 565 ? 14.205  6.982   18.679  1.00 89.26 565 A 1 
ATOM 4497 O O   . PHE A 1 565 ? 14.854  7.994   18.934  1.00 86.82 565 A 1 
ATOM 4498 C CB  . PHE A 1 565 ? 13.008  8.237   16.788  1.00 87.46 565 A 1 
ATOM 4499 C CG  . PHE A 1 565 ? 12.105  8.158   15.575  1.00 86.43 565 A 1 
ATOM 4500 C CD1 . PHE A 1 565 ? 12.522  7.464   14.426  1.00 84.03 565 A 1 
ATOM 4501 C CD2 . PHE A 1 565 ? 10.832  8.758   15.608  1.00 84.67 565 A 1 
ATOM 4502 C CE1 . PHE A 1 565 ? 11.670  7.367   13.311  1.00 82.32 565 A 1 
ATOM 4503 C CE2 . PHE A 1 565 ? 9.983   8.663   14.491  1.00 81.71 565 A 1 
ATOM 4504 C CZ  . PHE A 1 565 ? 10.400  7.965   13.342  1.00 82.13 565 A 1 
ATOM 4505 N N   . THR A 1 566 ? 14.196  5.925   19.497  1.00 90.91 566 A 1 
ATOM 4506 C CA  . THR A 1 566 ? 14.989  5.855   20.729  1.00 91.33 566 A 1 
ATOM 4507 C C   . THR A 1 566 ? 15.782  4.546   20.791  1.00 91.81 566 A 1 
ATOM 4508 O O   . THR A 1 566 ? 15.272  3.507   20.367  1.00 90.30 566 A 1 
ATOM 4509 C CB  . THR A 1 566 ? 14.117  5.994   21.986  1.00 90.10 566 A 1 
ATOM 4510 O OG1 . THR A 1 566 ? 13.143  4.986   22.068  1.00 79.01 566 A 1 
ATOM 4511 C CG2 . THR A 1 566 ? 13.392  7.336   22.057  1.00 77.29 566 A 1 
ATOM 4512 N N   . PRO A 1 567 ? 17.031  4.551   21.310  1.00 92.29 567 A 1 
ATOM 4513 C CA  . PRO A 1 567 ? 17.745  3.314   21.593  1.00 92.95 567 A 1 
ATOM 4514 C C   . PRO A 1 567 ? 17.104  2.628   22.807  1.00 93.86 567 A 1 
ATOM 4515 O O   . PRO A 1 567 ? 17.146  3.143   23.927  1.00 92.91 567 A 1 
ATOM 4516 C CB  . PRO A 1 567 ? 19.202  3.725   21.829  1.00 91.45 567 A 1 
ATOM 4517 C CG  . PRO A 1 567 ? 19.089  5.153   22.365  1.00 89.11 567 A 1 
ATOM 4518 C CD  . PRO A 1 567 ? 17.839  5.701   21.683  1.00 91.81 567 A 1 
ATOM 4519 N N   . THR A 1 568 ? 16.490  1.473   22.592  1.00 94.45 568 A 1 
ATOM 4520 C CA  . THR A 1 568 ? 15.766  0.737   23.632  1.00 95.01 568 A 1 
ATOM 4521 C C   . THR A 1 568 ? 15.725  -0.761  23.336  1.00 95.39 568 A 1 
ATOM 4522 O O   . THR A 1 568 ? 16.121  -1.213  22.263  1.00 94.41 568 A 1 
ATOM 4523 C CB  . THR A 1 568 ? 14.352  1.326   23.811  1.00 94.13 568 A 1 
ATOM 4524 O OG1 . THR A 1 568 ? 13.755  0.829   24.985  1.00 89.07 568 A 1 
ATOM 4525 C CG2 . THR A 1 568 ? 13.405  1.034   22.645  1.00 88.08 568 A 1 
ATOM 4526 N N   . TRP A 1 569 ? 15.249  -1.542  24.296  1.00 95.33 569 A 1 
ATOM 4527 C CA  . TRP A 1 569 ? 14.966  -2.958  24.130  1.00 95.88 569 A 1 
ATOM 4528 C C   . TRP A 1 569 ? 13.555  -3.258  24.631  1.00 95.87 569 A 1 
ATOM 4529 O O   . TRP A 1 569 ? 13.009  -2.537  25.467  1.00 94.73 569 A 1 
ATOM 4530 C CB  . TRP A 1 569 ? 16.027  -3.793  24.858  1.00 95.83 569 A 1 
ATOM 4531 C CG  . TRP A 1 569 ? 16.096  -3.563  26.339  1.00 96.14 569 A 1 
ATOM 4532 C CD1 . TRP A 1 569 ? 16.871  -2.644  26.956  1.00 93.37 569 A 1 
ATOM 4533 C CD2 . TRP A 1 569 ? 15.340  -4.217  27.402  1.00 95.33 569 A 1 
ATOM 4534 N NE1 . TRP A 1 569 ? 16.648  -2.678  28.320  1.00 92.83 569 A 1 
ATOM 4535 C CE2 . TRP A 1 569 ? 15.709  -3.629  28.654  1.00 94.85 569 A 1 
ATOM 4536 C CE3 . TRP A 1 569 ? 14.371  -5.245  27.437  1.00 92.91 569 A 1 
ATOM 4537 C CZ2 . TRP A 1 569 ? 15.144  -4.034  29.871  1.00 93.29 569 A 1 
ATOM 4538 C CZ3 . TRP A 1 569 ? 13.799  -5.658  28.653  1.00 90.84 569 A 1 
ATOM 4539 C CH2 . TRP A 1 569 ? 14.178  -5.052  29.866  1.00 90.63 569 A 1 
ATOM 4540 N N   . LEU A 1 570 ? 12.958  -4.308  24.106  1.00 95.59 570 A 1 
ATOM 4541 C CA  . LEU A 1 570 ? 11.619  -4.752  24.462  1.00 95.86 570 A 1 
ATOM 4542 C C   . LEU A 1 570 ? 11.599  -6.277  24.521  1.00 96.71 570 A 1 
ATOM 4543 O O   . LEU A 1 570 ? 11.763  -6.923  23.489  1.00 95.89 570 A 1 
ATOM 4544 C CB  . LEU A 1 570 ? 10.636  -4.200  23.408  1.00 94.37 570 A 1 
ATOM 4545 C CG  . LEU A 1 570 ? 9.184   -4.685  23.575  1.00 93.62 570 A 1 
ATOM 4546 C CD1 . LEU A 1 570 ? 8.546   -4.153  24.854  1.00 90.29 570 A 1 
ATOM 4547 C CD2 . LEU A 1 570 ? 8.355   -4.224  22.377  1.00 90.19 570 A 1 
ATOM 4548 N N   . THR A 1 571 ? 11.353  -6.867  25.696  1.00 96.40 571 A 1 
ATOM 4549 C CA  . THR A 1 571 ? 11.078  -8.308  25.803  1.00 96.65 571 A 1 
ATOM 4550 C C   . THR A 1 571 ? 9.580   -8.547  25.684  1.00 96.65 571 A 1 
ATOM 4551 O O   . THR A 1 571 ? 8.792   -8.006  26.455  1.00 95.60 571 A 1 
ATOM 4552 C CB  . THR A 1 571 ? 11.650  -8.926  27.085  1.00 96.20 571 A 1 
ATOM 4553 O OG1 . THR A 1 571 ? 13.048  -8.748  27.091  1.00 91.91 571 A 1 
ATOM 4554 C CG2 . THR A 1 571 ? 11.408  -10.432 27.163  1.00 91.15 571 A 1 
ATOM 4555 N N   . VAL A 1 572 ? 9.190   -9.357  24.712  1.00 97.34 572 A 1 
ATOM 4556 C CA  . VAL A 1 572 ? 7.788   -9.693  24.441  1.00 97.39 572 A 1 
ATOM 4557 C C   . VAL A 1 572 ? 7.547   -11.167 24.751  1.00 97.64 572 A 1 
ATOM 4558 O O   . VAL A 1 572 ? 8.188   -12.031 24.160  1.00 96.89 572 A 1 
ATOM 4559 C CB  . VAL A 1 572 ? 7.398   -9.370  22.987  1.00 96.13 572 A 1 
ATOM 4560 C CG1 . VAL A 1 572 ? 5.895   -9.583  22.777  1.00 86.97 572 A 1 
ATOM 4561 C CG2 . VAL A 1 572 ? 7.706   -7.911  22.627  1.00 86.79 572 A 1 
ATOM 4562 N N   . ALA A 1 573 ? 6.578   -11.458 25.623  1.00 97.42 573 A 1 
ATOM 4563 C CA  . ALA A 1 573 ? 6.049   -12.807 25.839  1.00 97.23 573 A 1 
ATOM 4564 C C   . ALA A 1 573 ? 5.024   -13.140 24.740  1.00 97.19 573 A 1 
ATOM 4565 O O   . ALA A 1 573 ? 3.828   -12.873 24.883  1.00 95.45 573 A 1 
ATOM 4566 C CB  . ALA A 1 573 ? 5.471   -12.890 27.258  1.00 96.32 573 A 1 
ATOM 4567 N N   . ILE A 1 574 ? 5.501   -13.685 23.629  1.00 97.26 574 A 1 
ATOM 4568 C CA  . ILE A 1 574 ? 4.684   -13.917 22.431  1.00 97.14 574 A 1 
ATOM 4569 C C   . ILE A 1 574 ? 4.085   -15.335 22.446  1.00 97.40 574 A 1 
ATOM 4570 O O   . ILE A 1 574 ? 4.801   -16.295 22.732  1.00 96.88 574 A 1 
ATOM 4571 C CB  . ILE A 1 574 ? 5.514   -13.596 21.161  1.00 95.86 574 A 1 
ATOM 4572 C CG1 . ILE A 1 574 ? 4.631   -13.352 19.924  1.00 86.78 574 A 1 
ATOM 4573 C CG2 . ILE A 1 574 ? 6.556   -14.690 20.837  1.00 88.96 574 A 1 
ATOM 4574 C CD1 . ILE A 1 574 ? 3.900   -12.008 19.943  1.00 84.76 574 A 1 
ATOM 4575 N N   . PRO A 1 575 ? 2.775   -15.518 22.150  1.00 97.18 575 A 1 
ATOM 4576 C CA  . PRO A 1 575 ? 2.182   -16.851 22.075  1.00 97.09 575 A 1 
ATOM 4577 C C   . PRO A 1 575 ? 2.658   -17.610 20.828  1.00 97.28 575 A 1 
ATOM 4578 O O   . PRO A 1 575 ? 2.604   -17.092 19.713  1.00 96.43 575 A 1 
ATOM 4579 C CB  . PRO A 1 575 ? 0.668   -16.626 22.075  1.00 96.12 575 A 1 
ATOM 4580 C CG  . PRO A 1 575 ? 0.508   -15.246 21.446  1.00 94.43 575 A 1 
ATOM 4581 C CD  . PRO A 1 575 ? 1.757   -14.498 21.922  1.00 96.70 575 A 1 
ATOM 4582 N N   . ILE A 1 576 ? 3.061   -18.865 21.006  1.00 96.76 576 A 1 
ATOM 4583 C CA  . ILE A 1 576 ? 3.410   -19.789 19.926  1.00 96.70 576 A 1 
ATOM 4584 C C   . ILE A 1 576 ? 2.173   -20.629 19.604  1.00 96.05 576 A 1 
ATOM 4585 O O   . ILE A 1 576 ? 1.777   -21.502 20.378  1.00 94.16 576 A 1 
ATOM 4586 C CB  . ILE A 1 576 ? 4.635   -20.644 20.301  1.00 96.42 576 A 1 
ATOM 4587 C CG1 . ILE A 1 576 ? 5.862   -19.796 20.708  1.00 94.71 576 A 1 
ATOM 4588 C CG2 . ILE A 1 576 ? 5.002   -21.589 19.149  1.00 95.19 576 A 1 
ATOM 4589 C CD1 . ILE A 1 576 ? 6.345   -18.788 19.660  1.00 89.24 576 A 1 
ATOM 4590 N N   . VAL A 1 577 ? 1.546   -20.351 18.468  1.00 95.01 577 A 1 
ATOM 4591 C CA  . VAL A 1 577 ? 0.293   -20.984 18.043  1.00 93.63 577 A 1 
ATOM 4592 C C   . VAL A 1 577 ? 0.513   -21.738 16.740  1.00 93.00 577 A 1 
ATOM 4593 O O   . VAL A 1 577 ? 1.077   -21.206 15.782  1.00 89.87 577 A 1 
ATOM 4594 C CB  . VAL A 1 577 ? -0.851  -19.962 17.921  1.00 91.33 577 A 1 
ATOM 4595 C CG1 . VAL A 1 577 ? -2.174  -20.625 17.517  1.00 85.88 577 A 1 
ATOM 4596 C CG2 . VAL A 1 577 ? -1.084  -19.249 19.260  1.00 86.20 577 A 1 
ATOM 4597 N N   . LYS A 1 578 ? 0.027   -22.975 16.681  1.00 92.70 578 A 1 
ATOM 4598 C CA  . LYS A 1 578 ? 0.030   -23.826 15.484  1.00 89.77 578 A 1 
ATOM 4599 C C   . LYS A 1 578 ? -1.386  -23.933 14.924  1.00 86.73 578 A 1 
ATOM 4600 O O   . LYS A 1 578 ? -2.348  -24.052 15.677  1.00 75.10 578 A 1 
ATOM 4601 C CB  . LYS A 1 578 ? 0.645   -25.204 15.787  1.00 86.22 578 A 1 
ATOM 4602 C CG  . LYS A 1 578 ? 2.062   -25.075 16.375  1.00 81.83 578 A 1 
ATOM 4603 C CD  . LYS A 1 578 ? 2.844   -26.391 16.413  1.00 77.80 578 A 1 
ATOM 4604 C CE  . LYS A 1 578 ? 4.189   -26.093 17.100  1.00 71.75 578 A 1 
ATOM 4605 N NZ  . LYS A 1 578 ? 5.336   -26.881 16.594  1.00 61.65 578 A 1 
ATOM 4606 N N   . GLY A 1 579 ? -1.522  -23.908 13.604  1.00 84.60 579 A 1 
ATOM 4607 C CA  . GLY A 1 579 ? -2.806  -24.056 12.912  1.00 83.70 579 A 1 
ATOM 4608 C C   . GLY A 1 579 ? -2.796  -23.393 11.543  1.00 85.63 579 A 1 
ATOM 4609 O O   . GLY A 1 579 ? -2.339  -22.267 11.404  1.00 80.36 579 A 1 
ATOM 4610 N N   . ASP A 1 580 ? -3.296  -24.076 10.519  1.00 88.65 580 A 1 
ATOM 4611 C CA  . ASP A 1 580 ? -3.305  -23.516 9.170   1.00 90.02 580 A 1 
ATOM 4612 C C   . ASP A 1 580 ? -4.557  -22.681 8.919   1.00 92.68 580 A 1 
ATOM 4613 O O   . ASP A 1 580 ? -5.678  -23.114 9.196   1.00 90.00 580 A 1 
ATOM 4614 C CB  . ASP A 1 580 ? -3.249  -24.613 8.108   1.00 84.84 580 A 1 
ATOM 4615 C CG  . ASP A 1 580 ? -2.017  -25.502 8.174   1.00 79.66 580 A 1 
ATOM 4616 O OD1 . ASP A 1 580 ? -0.929  -24.977 8.482   1.00 73.25 580 A 1 
ATOM 4617 O OD2 . ASP A 1 580 ? -2.234  -26.696 7.866   1.00 74.71 580 A 1 
ATOM 4618 N N   . THR A 1 581 ? -4.377  -21.545 8.281   1.00 94.56 581 A 1 
ATOM 4619 C CA  . THR A 1 581 ? -5.478  -20.779 7.697   1.00 95.74 581 A 1 
ATOM 4620 C C   . THR A 1 581 ? -5.754  -21.243 6.258   1.00 96.35 581 A 1 
ATOM 4621 O O   . THR A 1 581 ? -4.931  -21.898 5.611   1.00 95.60 581 A 1 
ATOM 4622 C CB  . THR A 1 581 ? -5.209  -19.272 7.762   1.00 95.60 581 A 1 
ATOM 4623 O OG1 . THR A 1 581 ? -4.227  -18.923 6.820   1.00 92.05 581 A 1 
ATOM 4624 C CG2 . THR A 1 581 ? -4.762  -18.789 9.141   1.00 91.33 581 A 1 
ATOM 4625 N N   . ILE A 1 582 ? -6.926  -20.884 5.710   1.00 97.07 582 A 1 
ATOM 4626 C CA  . ILE A 1 582 ? -7.228  -21.124 4.287   1.00 97.44 582 A 1 
ATOM 4627 C C   . ILE A 1 582 ? -6.221  -20.374 3.409   1.00 97.51 582 A 1 
ATOM 4628 O O   . ILE A 1 582 ? -5.746  -20.928 2.411   1.00 96.62 582 A 1 
ATOM 4629 C CB  . ILE A 1 582 ? -8.684  -20.725 3.957   1.00 97.29 582 A 1 
ATOM 4630 C CG1 . ILE A 1 582 ? -9.670  -21.622 4.741   1.00 94.50 582 A 1 
ATOM 4631 C CG2 . ILE A 1 582 ? -8.955  -20.824 2.439   1.00 94.20 582 A 1 
ATOM 4632 C CD1 . ILE A 1 582 ? -11.142 -21.227 4.597   1.00 82.12 582 A 1 
ATOM 4633 N N   . TYR A 1 583 ? -5.843  -19.158 3.791   1.00 97.61 583 A 1 
ATOM 4634 C CA  . TYR A 1 583 ? -4.834  -18.375 3.093   1.00 97.68 583 A 1 
ATOM 4635 C C   . TYR A 1 583 ? -3.461  -19.062 3.106   1.00 97.45 583 A 1 
ATOM 4636 O O   . TYR A 1 583 ? -2.859  -19.220 2.046   1.00 96.63 583 A 1 
ATOM 4637 C CB  . TYR A 1 583 ? -4.747  -16.965 3.677   1.00 97.46 583 A 1 
ATOM 4638 C CG  . TYR A 1 583 ? -3.724  -16.118 2.946   1.00 97.19 583 A 1 
ATOM 4639 C CD1 . TYR A 1 583 ? -2.413  -15.993 3.450   1.00 95.64 583 A 1 
ATOM 4640 C CD2 . TYR A 1 583 ? -4.066  -15.503 1.726   1.00 95.87 583 A 1 
ATOM 4641 C CE1 . TYR A 1 583 ? -1.455  -15.244 2.743   1.00 95.09 583 A 1 
ATOM 4642 C CE2 . TYR A 1 583 ? -3.109  -14.754 1.018   1.00 94.84 583 A 1 
ATOM 4643 C CZ  . TYR A 1 583 ? -1.802  -14.623 1.527   1.00 95.27 583 A 1 
ATOM 4644 O OH  . TYR A 1 583 ? -0.878  -13.896 0.848   1.00 93.64 583 A 1 
ATOM 4645 N N   . THR A 1 584 ? -3.008  -19.594 4.248   1.00 97.32 584 A 1 
ATOM 4646 C CA  . THR A 1 584 ? -1.746  -20.359 4.315   1.00 97.01 584 A 1 
ATOM 4647 C C   . THR A 1 584 ? -1.740  -21.526 3.321   1.00 96.86 584 A 1 
ATOM 4648 O O   . THR A 1 584 ? -0.737  -21.771 2.654   1.00 95.81 584 A 1 
ATOM 4649 C CB  . THR A 1 584 ? -1.495  -20.892 5.734   1.00 96.28 584 A 1 
ATOM 4650 O OG1 . THR A 1 584 ? -1.528  -19.845 6.655   1.00 87.96 584 A 1 
ATOM 4651 C CG2 . THR A 1 584 ? -0.135  -21.572 5.884   1.00 87.22 584 A 1 
ATOM 4652 N N   . ARG A 1 585 ? -2.879  -22.212 3.131   1.00 96.35 585 A 1 
ATOM 4653 C CA  . ARG A 1 585 ? -2.993  -23.338 2.184   1.00 96.19 585 A 1 
ATOM 4654 C C   . ARG A 1 585 ? -3.092  -22.885 0.726   1.00 96.25 585 A 1 
ATOM 4655 O O   . ARG A 1 585 ? -2.387  -23.423 -0.129  1.00 94.64 585 A 1 
ATOM 4656 C CB  . ARG A 1 585 ? -4.180  -24.225 2.587   1.00 95.87 585 A 1 
ATOM 4657 C CG  . ARG A 1 585 ? -3.930  -24.907 3.941   1.00 90.55 585 A 1 
ATOM 4658 C CD  . ARG A 1 585 ? -5.130  -25.751 4.368   1.00 87.69 585 A 1 
ATOM 4659 N NE  . ARG A 1 585 ? -4.868  -26.388 5.668   1.00 78.11 585 A 1 
ATOM 4660 C CZ  . ARG A 1 585 ? -5.625  -27.242 6.325   1.00 71.01 585 A 1 
ATOM 4661 N NH1 . ARG A 1 585 ? -6.786  -27.657 5.877   1.00 63.12 585 A 1 
ATOM 4662 N NH2 . ARG A 1 585 ? -5.200  -27.691 7.471   1.00 60.77 585 A 1 
ATOM 4663 N N   . ARG A 1 586 ? -3.949  -21.903 0.420   1.00 96.27 586 A 1 
ATOM 4664 C CA  . ARG A 1 586 ? -4.323  -21.526 -0.961  1.00 96.24 586 A 1 
ATOM 4665 C C   . ARG A 1 586 ? -3.629  -20.267 -1.492  1.00 96.31 586 A 1 
ATOM 4666 O O   . ARG A 1 586 ? -3.515  -20.132 -2.706  1.00 93.03 586 A 1 
ATOM 4667 C CB  . ARG A 1 586 ? -5.852  -21.421 -1.078  1.00 95.82 586 A 1 
ATOM 4668 C CG  . ARG A 1 586 ? -6.554  -22.765 -0.804  1.00 92.88 586 A 1 
ATOM 4669 C CD  . ARG A 1 586 ? -8.038  -22.691 -1.181  1.00 88.47 586 A 1 
ATOM 4670 N NE  . ARG A 1 586 ? -8.721  -23.991 -1.000  1.00 82.40 586 A 1 
ATOM 4671 C CZ  . ARG A 1 586 ? -9.939  -24.307 -1.413  1.00 75.46 586 A 1 
ATOM 4672 N NH1 . ARG A 1 586 ? -10.704 -23.458 -2.038  1.00 69.02 586 A 1 
ATOM 4673 N NH2 . ARG A 1 586 ? -10.422 -25.505 -1.203  1.00 69.10 586 A 1 
ATOM 4674 N N   . GLY A 1 587 ? -3.144  -19.376 -0.639  1.00 95.66 587 A 1 
ATOM 4675 C CA  . GLY A 1 587 ? -2.508  -18.109 -1.012  1.00 95.96 587 A 1 
ATOM 4676 C C   . GLY A 1 587 ? -3.462  -17.110 -1.668  1.00 96.76 587 A 1 
ATOM 4677 O O   . GLY A 1 587 ? -4.648  -17.063 -1.350  1.00 95.24 587 A 1 
ATOM 4678 N N   . ASP A 1 588 ? -2.948  -16.347 -2.623  1.00 96.61 588 A 1 
ATOM 4679 C CA  . ASP A 1 588 ? -3.635  -15.232 -3.282  1.00 96.82 588 A 1 
ATOM 4680 C C   . ASP A 1 588 ? -4.739  -15.652 -4.276  1.00 97.32 588 A 1 
ATOM 4681 O O   . ASP A 1 588 ? -4.952  -14.984 -5.297  1.00 96.25 588 A 1 
ATOM 4682 C CB  . ASP A 1 588 ? -2.595  -14.345 -3.995  1.00 95.88 588 A 1 
ATOM 4683 C CG  . ASP A 1 588 ? -1.526  -13.751 -3.084  1.00 94.85 588 A 1 
ATOM 4684 O OD1 . ASP A 1 588 ? -1.835  -13.461 -1.910  1.00 91.47 588 A 1 
ATOM 4685 O OD2 . ASP A 1 588 ? -0.392  -13.578 -3.599  1.00 91.09 588 A 1 
ATOM 4686 N N   . TYR A 1 589 ? -5.459  -16.752 -4.022  1.00 97.18 589 A 1 
ATOM 4687 C CA  . TYR A 1 589 ? -6.452  -17.281 -4.965  1.00 97.63 589 A 1 
ATOM 4688 C C   . TYR A 1 589 ? -7.516  -16.245 -5.350  1.00 97.92 589 A 1 
ATOM 4689 O O   . TYR A 1 589 ? -7.953  -16.215 -6.501  1.00 97.26 589 A 1 
ATOM 4690 C CB  . TYR A 1 589 ? -7.113  -18.547 -4.388  1.00 97.22 589 A 1 
ATOM 4691 C CG  . TYR A 1 589 ? -8.101  -18.293 -3.261  1.00 97.11 589 A 1 
ATOM 4692 C CD1 . TYR A 1 589 ? -7.667  -18.265 -1.923  1.00 94.78 589 A 1 
ATOM 4693 C CD2 . TYR A 1 589 ? -9.458  -18.047 -3.557  1.00 95.56 589 A 1 
ATOM 4694 C CE1 . TYR A 1 589 ? -8.576  -17.983 -0.886  1.00 93.54 589 A 1 
ATOM 4695 C CE2 . TYR A 1 589 ? -10.369 -17.759 -2.522  1.00 94.29 589 A 1 
ATOM 4696 C CZ  . TYR A 1 589 ? -9.927  -17.725 -1.186  1.00 94.65 589 A 1 
ATOM 4697 O OH  . TYR A 1 589 ? -10.801 -17.439 -0.187  1.00 92.18 589 A 1 
ATOM 4698 N N   . LEU A 1 590 ? -7.915  -15.372 -4.423  1.00 97.61 590 A 1 
ATOM 4699 C CA  . LEU A 1 590 ? -8.920  -14.346 -4.681  1.00 97.79 590 A 1 
ATOM 4700 C C   . LEU A 1 590 ? -8.366  -13.232 -5.581  1.00 98.05 590 A 1 
ATOM 4701 O O   . LEU A 1 590 ? -9.034  -12.832 -6.533  1.00 97.57 590 A 1 
ATOM 4702 C CB  . LEU A 1 590 ? -9.451  -13.816 -3.335  1.00 97.12 590 A 1 
ATOM 4703 C CG  . LEU A 1 590 ? -10.651 -12.864 -3.481  1.00 93.71 590 A 1 
ATOM 4704 C CD1 . LEU A 1 590 ? -11.863 -13.545 -4.119  1.00 89.13 590 A 1 
ATOM 4705 C CD2 . LEU A 1 590 ? -11.078 -12.346 -2.114  1.00 89.16 590 A 1 
ATOM 4706 N N   . GLY A 1 591 ? -7.130  -12.778 -5.351  1.00 97.26 591 A 1 
ATOM 4707 C CA  . GLY A 1 591 ? -6.451  -11.805 -6.218  1.00 97.36 591 A 1 
ATOM 4708 C C   . GLY A 1 591 ? -6.242  -12.330 -7.643  1.00 97.82 591 A 1 
ATOM 4709 O O   . GLY A 1 591 ? -6.499  -11.625 -8.620  1.00 97.49 591 A 1 
ATOM 4710 N N   . ILE A 1 592 ? -5.861  -13.607 -7.779  1.00 97.60 592 A 1 
ATOM 4711 C CA  . ILE A 1 592 ? -5.768  -14.304 -9.072  1.00 97.92 592 A 1 
ATOM 4712 C C   . ILE A 1 592 ? -7.148  -14.375 -9.736  1.00 98.24 592 A 1 
ATOM 4713 O O   . ILE A 1 592 ? -7.276  -14.055 -10.918 1.00 98.06 592 A 1 
ATOM 4714 C CB  . ILE A 1 592 ? -5.149  -15.712 -8.884  1.00 97.71 592 A 1 
ATOM 4715 C CG1 . ILE A 1 592 ? -3.690  -15.608 -8.383  1.00 96.11 592 A 1 
ATOM 4716 C CG2 . ILE A 1 592 ? -5.195  -16.515 -10.200 1.00 96.01 592 A 1 
ATOM 4717 C CD1 . ILE A 1 592 ? -3.103  -16.929 -7.869  1.00 88.79 592 A 1 
ATOM 4718 N N   . GLY A 1 593 ? -8.195  -14.731 -8.983  1.00 98.16 593 A 1 
ATOM 4719 C CA  . GLY A 1 593 ? -9.573  -14.795 -9.471  1.00 98.26 593 A 1 
ATOM 4720 C C   . GLY A 1 593 ? -10.067 -13.458 -10.028 1.00 98.44 593 A 1 
ATOM 4721 O O   . GLY A 1 593 ? -10.582 -13.418 -11.146 1.00 98.15 593 A 1 
ATOM 4722 N N   . PHE A 1 594 ? -9.848  -12.349 -9.314  1.00 98.36 594 A 1 
ATOM 4723 C CA  . PHE A 1 594 ? -10.177 -11.008 -9.806  1.00 98.37 594 A 1 
ATOM 4724 C C   . PHE A 1 594 ? -9.400  -10.642 -11.069 1.00 98.41 594 A 1 
ATOM 4725 O O   . PHE A 1 594 ? -9.973  -10.060 -11.990 1.00 98.12 594 A 1 
ATOM 4726 C CB  . PHE A 1 594 ? -9.917  -9.956  -8.716  1.00 98.13 594 A 1 
ATOM 4727 C CG  . PHE A 1 594 ? -10.922 -9.950  -7.580  1.00 97.91 594 A 1 
ATOM 4728 C CD1 . PHE A 1 594 ? -12.300 -9.857  -7.856  1.00 96.42 594 A 1 
ATOM 4729 C CD2 . PHE A 1 594 ? -10.485 -10.000 -6.246  1.00 96.42 594 A 1 
ATOM 4730 C CE1 . PHE A 1 594 ? -13.235 -9.844  -6.805  1.00 95.40 594 A 1 
ATOM 4731 C CE2 . PHE A 1 594 ? -11.420 -9.984  -5.194  1.00 95.45 594 A 1 
ATOM 4732 C CZ  . PHE A 1 594 ? -12.796 -9.913  -5.474  1.00 95.76 594 A 1 
ATOM 4733 N N   . THR A 1 595 ? -8.127  -11.028 -11.151 1.00 98.05 595 A 1 
ATOM 4734 C CA  . THR A 1 595 ? -7.291  -10.781 -12.331 1.00 98.13 595 A 1 
ATOM 4735 C C   . THR A 1 595 ? -7.836  -11.509 -13.557 1.00 98.21 595 A 1 
ATOM 4736 O O   . THR A 1 595 ? -8.069  -10.886 -14.593 1.00 97.89 595 A 1 
ATOM 4737 C CB  . THR A 1 595 ? -5.839  -11.191 -12.055 1.00 97.82 595 A 1 
ATOM 4738 O OG1 . THR A 1 595 ? -5.354  -10.464 -10.953 1.00 94.37 595 A 1 
ATOM 4739 C CG2 . THR A 1 595 ? -4.917  -10.899 -13.229 1.00 94.50 595 A 1 
ATOM 4740 N N   . ILE A 1 596 ? -8.119  -12.810 -13.439 1.00 98.30 596 A 1 
ATOM 4741 C CA  . ILE A 1 596 ? -8.710  -13.606 -14.522 1.00 98.33 596 A 1 
ATOM 4742 C C   . ILE A 1 596 ? -10.063 -13.017 -14.938 1.00 98.29 596 A 1 
ATOM 4743 O O   . ILE A 1 596 ? -10.308 -12.810 -16.125 1.00 98.02 596 A 1 
ATOM 4744 C CB  . ILE A 1 596 ? -8.829  -15.088 -14.089 1.00 98.34 596 A 1 
ATOM 4745 C CG1 . ILE A 1 596 ? -7.423  -15.710 -13.928 1.00 97.30 596 A 1 
ATOM 4746 C CG2 . ILE A 1 596 ? -9.656  -15.901 -15.104 1.00 97.19 596 A 1 
ATOM 4747 C CD1 . ILE A 1 596 ? -7.427  -17.082 -13.238 1.00 93.10 596 A 1 
ATOM 4748 N N   . ALA A 1 597 ? -10.926 -12.686 -13.970 1.00 98.44 597 A 1 
ATOM 4749 C CA  . ALA A 1 597 ? -12.230 -12.092 -14.238 1.00 98.29 597 A 1 
ATOM 4750 C C   . ALA A 1 597 ? -12.119 -10.742 -14.967 1.00 98.18 597 A 1 
ATOM 4751 O O   . ALA A 1 597 ? -12.841 -10.519 -15.936 1.00 97.64 597 A 1 
ATOM 4752 C CB  . ALA A 1 597 ? -12.991 -11.965 -12.913 1.00 98.05 597 A 1 
ATOM 4753 N N   . ALA A 1 598 ? -11.197 -9.862  -14.559 1.00 98.13 598 A 1 
ATOM 4754 C CA  . ALA A 1 598 ? -10.964 -8.576  -15.215 1.00 97.90 598 A 1 
ATOM 4755 C C   . ALA A 1 598 ? -10.542 -8.745  -16.679 1.00 97.70 598 A 1 
ATOM 4756 O O   . ALA A 1 598 ? -11.119 -8.106  -17.563 1.00 97.03 598 A 1 
ATOM 4757 C CB  . ALA A 1 598 ? -9.905  -7.794  -14.425 1.00 97.72 598 A 1 
ATOM 4758 N N   . PHE A 1 599 ? -9.577  -9.635  -16.958 1.00 98.22 599 A 1 
ATOM 4759 C CA  . PHE A 1 599 ? -9.124  -9.912  -18.322 1.00 97.90 599 A 1 
ATOM 4760 C C   . PHE A 1 599 ? -10.238 -10.495 -19.192 1.00 97.83 599 A 1 
ATOM 4761 O O   . PHE A 1 599 ? -10.453 -10.012 -20.306 1.00 97.17 599 A 1 
ATOM 4762 C CB  . PHE A 1 599 ? -7.907  -10.850 -18.299 1.00 97.42 599 A 1 
ATOM 4763 C CG  . PHE A 1 599 ? -6.592  -10.139 -18.053 1.00 87.10 599 A 1 
ATOM 4764 C CD1 . PHE A 1 599 ? -6.078  -9.268  -19.031 1.00 78.71 599 A 1 
ATOM 4765 C CD2 . PHE A 1 599 ? -5.867  -10.349 -16.868 1.00 78.11 599 A 1 
ATOM 4766 C CE1 . PHE A 1 599 ? -4.861  -8.601  -18.813 1.00 71.18 599 A 1 
ATOM 4767 C CE2 . PHE A 1 599 ? -4.650  -9.683  -16.649 1.00 71.24 599 A 1 
ATOM 4768 C CZ  . PHE A 1 599 ? -4.148  -8.805  -17.620 1.00 71.69 599 A 1 
ATOM 4769 N N   . LEU A 1 600 ? -10.992 -11.484 -18.689 1.00 98.03 600 A 1 
ATOM 4770 C CA  . LEU A 1 600 ? -12.106 -12.080 -19.425 1.00 97.87 600 A 1 
ATOM 4771 C C   . LEU A 1 600 ? -13.214 -11.064 -19.709 1.00 97.61 600 A 1 
ATOM 4772 O O   . LEU A 1 600 ? -13.706 -10.997 -20.834 1.00 97.01 600 A 1 
ATOM 4773 C CB  . LEU A 1 600 ? -12.666 -13.282 -18.644 1.00 97.88 600 A 1 
ATOM 4774 C CG  . LEU A 1 600 ? -11.754 -14.525 -18.617 1.00 95.40 600 A 1 
ATOM 4775 C CD1 . LEU A 1 600 ? -12.397 -15.591 -17.730 1.00 91.66 600 A 1 
ATOM 4776 C CD2 . LEU A 1 600 ? -11.534 -15.120 -20.007 1.00 92.46 600 A 1 
ATOM 4777 N N   . LEU A 1 601 ? -13.587 -10.232 -18.730 1.00 97.85 601 A 1 
ATOM 4778 C CA  . LEU A 1 601 ? -14.608 -9.203  -18.913 1.00 97.40 601 A 1 
ATOM 4779 C C   . LEU A 1 601 ? -14.177 -8.170  -19.956 1.00 97.14 601 A 1 
ATOM 4780 O O   . LEU A 1 601 ? -14.952 -7.872  -20.863 1.00 96.35 601 A 1 
ATOM 4781 C CB  . LEU A 1 601 ? -14.923 -8.533  -17.564 1.00 97.20 601 A 1 
ATOM 4782 C CG  . LEU A 1 601 ? -15.762 -9.409  -16.615 1.00 96.09 601 A 1 
ATOM 4783 C CD1 . LEU A 1 601 ? -15.774 -8.781  -15.223 1.00 93.81 601 A 1 
ATOM 4784 C CD2 . LEU A 1 601 ? -17.210 -9.550  -17.090 1.00 93.63 601 A 1 
ATOM 4785 N N   . LEU A 1 602 ? -12.946 -7.664  -19.892 1.00 97.40 602 A 1 
ATOM 4786 C CA  . LEU A 1 602 ? -12.452 -6.698  -20.875 1.00 96.90 602 A 1 
ATOM 4787 C C   . LEU A 1 602 ? -12.347 -7.303  -22.280 1.00 96.64 602 A 1 
ATOM 4788 O O   . LEU A 1 602 ? -12.749 -6.657  -23.249 1.00 95.69 602 A 1 
ATOM 4789 C CB  . LEU A 1 602 ? -11.098 -6.135  -20.414 1.00 96.83 602 A 1 
ATOM 4790 C CG  . LEU A 1 602 ? -11.186 -5.158  -19.226 1.00 95.95 602 A 1 
ATOM 4791 C CD1 . LEU A 1 602 ? -9.771  -4.788  -18.783 1.00 93.74 602 A 1 
ATOM 4792 C CD2 . LEU A 1 602 ? -11.930 -3.869  -19.590 1.00 93.39 602 A 1 
ATOM 4793 N N   . LEU A 1 603 ? -11.872 -8.545  -22.400 1.00 97.04 603 A 1 
ATOM 4794 C CA  . LEU A 1 603 ? -11.766 -9.250  -23.677 1.00 96.68 603 A 1 
ATOM 4795 C C   . LEU A 1 603 ? -13.147 -9.499  -24.293 1.00 96.37 603 A 1 
ATOM 4796 O O   . LEU A 1 603 ? -13.405 -9.079  -25.422 1.00 95.73 603 A 1 
ATOM 4797 C CB  . LEU A 1 603 ? -10.987 -10.561 -23.457 1.00 96.68 603 A 1 
ATOM 4798 C CG  . LEU A 1 603 ? -10.793 -11.409 -24.728 1.00 92.20 603 A 1 
ATOM 4799 C CD1 . LEU A 1 603 ? -9.913  -10.699 -25.753 1.00 85.96 603 A 1 
ATOM 4800 C CD2 . LEU A 1 603 ? -10.145 -12.742 -24.358 1.00 86.32 603 A 1 
ATOM 4801 N N   . LEU A 1 604 ? -14.066 -10.132 -23.552 1.00 96.03 604 A 1 
ATOM 4802 C CA  . LEU A 1 604 ? -15.405 -10.469 -24.039 1.00 95.12 604 A 1 
ATOM 4803 C C   . LEU A 1 604 ? -16.245 -9.214  -24.299 1.00 94.98 604 A 1 
ATOM 4804 O O   . LEU A 1 604 ? -16.931 -9.133  -25.317 1.00 94.13 604 A 1 
ATOM 4805 C CB  . LEU A 1 604 ? -16.107 -11.395 -23.028 1.00 94.99 604 A 1 
ATOM 4806 C CG  . LEU A 1 604 ? -15.465 -12.788 -22.855 1.00 92.68 604 A 1 
ATOM 4807 C CD1 . LEU A 1 604 ? -16.176 -13.537 -21.728 1.00 88.09 604 A 1 
ATOM 4808 C CD2 . LEU A 1 604 ? -15.550 -13.631 -24.127 1.00 88.33 604 A 1 
ATOM 4809 N N   . GLY A 1 605 ? -16.158 -8.213  -23.419 1.00 94.62 605 A 1 
ATOM 4810 C CA  . GLY A 1 605 ? -16.814 -6.923  -23.614 1.00 93.61 605 A 1 
ATOM 4811 C C   . GLY A 1 605 ? -16.280 -6.184  -24.841 1.00 94.14 605 A 1 
ATOM 4812 O O   . GLY A 1 605 ? -17.066 -5.644  -25.619 1.00 92.70 605 A 1 
ATOM 4813 N N   . GLY A 1 606 ? -14.965 -6.205  -25.069 1.00 94.89 606 A 1 
ATOM 4814 C CA  . GLY A 1 606 ? -14.327 -5.637  -26.254 1.00 94.01 606 A 1 
ATOM 4815 C C   . GLY A 1 606 ? -14.784 -6.316  -27.545 1.00 94.09 606 A 1 
ATOM 4816 O O   . GLY A 1 606 ? -15.215 -5.633  -28.474 1.00 92.28 606 A 1 
ATOM 4817 N N   . LEU A 1 607 ? -14.789 -7.653  -27.587 1.00 94.90 607 A 1 
ATOM 4818 C CA  . LEU A 1 607 ? -15.284 -8.429  -28.728 1.00 94.42 607 A 1 
ATOM 4819 C C   . LEU A 1 607 ? -16.763 -8.133  -29.013 1.00 93.80 607 A 1 
ATOM 4820 O O   . LEU A 1 607 ? -17.123 -7.840  -30.157 1.00 93.04 607 A 1 
ATOM 4821 C CB  . LEU A 1 607 ? -15.074 -9.932  -28.460 1.00 94.81 607 A 1 
ATOM 4822 C CG  . LEU A 1 607 ? -13.604 -10.398 -28.488 1.00 89.08 607 A 1 
ATOM 4823 C CD1 . LEU A 1 607 ? -13.526 -11.856 -28.030 1.00 82.26 607 A 1 
ATOM 4824 C CD2 . LEU A 1 607 ? -12.991 -10.296 -29.886 1.00 84.01 607 A 1 
ATOM 4825 N N   . ALA A 1 608 ? -17.618 -8.138  -27.987 1.00 93.82 608 A 1 
ATOM 4826 C CA  . ALA A 1 608 ? -19.033 -7.800  -28.125 1.00 92.21 608 A 1 
ATOM 4827 C C   . ALA A 1 608 ? -19.240 -6.357  -28.626 1.00 91.29 608 A 1 
ATOM 4828 O O   . ALA A 1 608 ? -20.087 -6.115  -29.489 1.00 88.31 608 A 1 
ATOM 4829 C CB  . ALA A 1 608 ? -19.717 -8.030  -26.773 1.00 91.72 608 A 1 
ATOM 4830 N N   . GLY A 1 609 ? -18.439 -5.411  -28.135 1.00 92.13 609 A 1 
ATOM 4831 C CA  . GLY A 1 609 ? -18.444 -4.019  -28.588 1.00 90.28 609 A 1 
ATOM 4832 C C   . GLY A 1 609 ? -18.092 -3.882  -30.071 1.00 90.72 609 A 1 
ATOM 4833 O O   . GLY A 1 609 ? -18.832 -3.234  -30.817 1.00 87.57 609 A 1 
ATOM 4834 N N   . ILE A 1 610 ? -17.030 -4.551  -30.539 1.00 91.46 610 A 1 
ATOM 4835 C CA  . ILE A 1 610 ? -16.611 -4.554  -31.951 1.00 90.62 610 A 1 
ATOM 4836 C C   . ILE A 1 610 ? -17.708 -5.152  -32.844 1.00 90.19 610 A 1 
ATOM 4837 O O   . ILE A 1 610 ? -18.054 -4.572  -33.878 1.00 88.19 610 A 1 
ATOM 4838 C CB  . ILE A 1 610 ? -15.268 -5.308  -32.116 1.00 90.38 610 A 1 
ATOM 4839 C CG1 . ILE A 1 610 ? -14.125 -4.528  -31.424 1.00 85.78 610 A 1 
ATOM 4840 C CG2 . ILE A 1 610 ? -14.927 -5.529  -33.604 1.00 83.72 610 A 1 
ATOM 4841 C CD1 . ILE A 1 610 ? -12.851 -5.362  -31.211 1.00 76.57 610 A 1 
ATOM 4842 N N   . ILE A 1 611 ? -18.293 -6.293  -32.448 1.00 91.83 611 A 1 
ATOM 4843 C CA  . ILE A 1 611 ? -19.384 -6.939  -33.191 1.00 90.33 611 A 1 
ATOM 4844 C C   . ILE A 1 611 ? -20.606 -6.014  -33.268 1.00 89.66 611 A 1 
ATOM 4845 O O   . ILE A 1 611 ? -21.206 -5.872  -34.334 1.00 88.33 611 A 1 
ATOM 4846 C CB  . ILE A 1 611 ? -19.735 -8.303  -32.554 1.00 90.61 611 A 1 
ATOM 4847 C CG1 . ILE A 1 611 ? -18.562 -9.300  -32.725 1.00 86.49 611 A 1 
ATOM 4848 C CG2 . ILE A 1 611 ? -21.013 -8.900  -33.175 1.00 83.80 611 A 1 
ATOM 4849 C CD1 . ILE A 1 611 ? -18.669 -10.542 -31.824 1.00 77.07 611 A 1 
ATOM 4850 N N   . SER A 1 612 ? -20.965 -5.349  -32.167 1.00 91.02 612 A 1 
ATOM 4851 C CA  . SER A 1 612 ? -22.092 -4.413  -32.130 1.00 89.28 612 A 1 
ATOM 4852 C C   . SER A 1 612 ? -21.884 -3.191  -33.024 1.00 89.13 612 A 1 
ATOM 4853 O O   . SER A 1 612 ? -22.843 -2.734  -33.639 1.00 85.08 612 A 1 
ATOM 4854 C CB  . SER A 1 612 ? -22.347 -3.958  -30.697 1.00 86.35 612 A 1 
ATOM 4855 O OG  . SER A 1 612 ? -23.483 -3.110  -30.652 1.00 70.51 612 A 1 
ATOM 4856 N N   . ILE A 1 613 ? -20.665 -2.661  -33.115 1.00 88.98 613 A 1 
ATOM 4857 C CA  . ILE A 1 613 ? -20.333 -1.538  -34.005 1.00 87.47 613 A 1 
ATOM 4858 C C   . ILE A 1 613 ? -20.445 -1.970  -35.472 1.00 87.52 613 A 1 
ATOM 4859 O O   . ILE A 1 613 ? -21.057 -1.261  -36.260 1.00 84.06 613 A 1 
ATOM 4860 C CB  . ILE A 1 613 ? -18.941 -0.961  -33.665 1.00 86.12 613 A 1 
ATOM 4861 C CG1 . ILE A 1 613 ? -18.987 -0.262  -32.287 1.00 78.16 613 A 1 
ATOM 4862 C CG2 . ILE A 1 613 ? -18.462 0.035   -34.741 1.00 76.59 613 A 1 
ATOM 4863 C CD1 . ILE A 1 613 ? -17.600 0.020   -31.686 1.00 69.49 613 A 1 
ATOM 4864 N N   . ARG A 1 614 ? -19.930 -3.159  -35.834 1.00 89.47 614 A 1 
ATOM 4865 C CA  . ARG A 1 614 ? -20.007 -3.696  -37.207 1.00 87.60 614 A 1 
ATOM 4866 C C   . ARG A 1 614 ? -21.427 -4.047  -37.661 1.00 88.05 614 A 1 
ATOM 4867 O O   . ARG A 1 614 ? -21.662 -4.147  -38.856 1.00 85.37 614 A 1 
ATOM 4868 C CB  . ARG A 1 614 ? -19.108 -4.933  -37.344 1.00 87.24 614 A 1 
ATOM 4869 C CG  . ARG A 1 614 ? -17.613 -4.592  -37.350 1.00 78.06 614 A 1 
ATOM 4870 C CD  . ARG A 1 614 ? -16.801 -5.866  -37.622 1.00 72.62 614 A 1 
ATOM 4871 N NE  . ARG A 1 614 ? -15.351 -5.596  -37.665 1.00 66.10 614 A 1 
ATOM 4872 C CZ  . ARG A 1 614 ? -14.410 -6.449  -38.036 1.00 58.94 614 A 1 
ATOM 4873 N NH1 . ARG A 1 614 ? -14.684 -7.668  -38.417 1.00 54.87 614 A 1 
ATOM 4874 N NH2 . ARG A 1 614 ? -13.154 -6.089  -38.034 1.00 53.57 614 A 1 
ATOM 4875 N N   . ARG A 1 615 ? -22.356 -4.285  -36.726 1.00 88.77 615 A 1 
ATOM 4876 C CA  . ARG A 1 615 ? -23.764 -4.618  -37.016 1.00 86.92 615 A 1 
ATOM 4877 C C   . ARG A 1 615 ? -24.691 -3.401  -37.075 1.00 86.79 615 A 1 
ATOM 4878 O O   . ARG A 1 615 ? -25.882 -3.587  -37.303 1.00 82.20 615 A 1 
ATOM 4879 C CB  . ARG A 1 615 ? -24.285 -5.636  -35.994 1.00 85.58 615 A 1 
ATOM 4880 C CG  . ARG A 1 615 ? -23.724 -7.047  -36.219 1.00 76.69 615 A 1 
ATOM 4881 C CD  . ARG A 1 615 ? -24.337 -8.001  -35.187 1.00 72.01 615 A 1 
ATOM 4882 N NE  . ARG A 1 615 ? -23.845 -9.384  -35.348 1.00 65.88 615 A 1 
ATOM 4883 C CZ  . ARG A 1 615 ? -24.291 -10.454 -34.706 1.00 58.96 615 A 1 
ATOM 4884 N NH1 . ARG A 1 615 ? -25.252 -10.381 -33.825 1.00 55.20 615 A 1 
ATOM 4885 N NH2 . ARG A 1 615 ? -23.773 -11.629 -34.938 1.00 52.84 615 A 1 
ATOM 4886 N N   . ARG A 1 616 ? -24.205 -2.185  -36.831 1.00 86.49 616 A 1 
ATOM 4887 C CA  . ARG A 1 616 ? -25.003 -0.971  -37.051 1.00 84.11 616 A 1 
ATOM 4888 C C   . ARG A 1 616 ? -24.953 -0.642  -38.545 1.00 84.14 616 A 1 
ATOM 4889 O O   . ARG A 1 616 ? -23.848 -0.444  -39.036 1.00 78.49 616 A 1 
ATOM 4890 C CB  . ARG A 1 616 ? -24.494 0.194   -36.192 1.00 80.64 616 A 1 
ATOM 4891 C CG  . ARG A 1 616 ? -24.895 0.010   -34.727 1.00 71.84 616 A 1 
ATOM 4892 C CD  . ARG A 1 616 ? -24.401 1.189   -33.884 1.00 67.76 616 A 1 
ATOM 4893 N NE  . ARG A 1 616 ? -24.764 1.019   -32.465 1.00 61.64 616 A 1 
ATOM 4894 C CZ  . ARG A 1 616 ? -24.571 1.907   -31.504 1.00 54.99 616 A 1 
ATOM 4895 N NH1 . ARG A 1 616 ? -24.030 3.072   -31.740 1.00 52.87 616 A 1 
ATOM 4896 N NH2 . ARG A 1 616 ? -24.921 1.637   -30.279 1.00 50.60 616 A 1 
ATOM 4897 N N   . PRO A 1 617 ? -26.129 -0.668  -39.256 1.00 81.96 617 A 1 
ATOM 4898 C CA  . PRO A 1 617 ? -26.214 -0.320  -40.675 1.00 82.63 617 A 1 
ATOM 4899 C C   . PRO A 1 617 ? -25.866 1.142   -40.928 1.00 79.10 617 A 1 
ATOM 4900 O O   . PRO A 1 617 ? -26.107 1.978   -40.020 1.00 71.26 617 A 1 
ATOM 4901 C CB  . PRO A 1 617 ? -27.648 -0.654  -41.097 1.00 77.35 617 A 1 
ATOM 4902 C CG  . PRO A 1 617 ? -28.435 -0.495  -39.805 1.00 73.89 617 A 1 
ATOM 4903 C CD  . PRO A 1 617 ? -27.446 -0.940  -38.730 1.00 79.47 617 A 1 
ATOM 4904 O OXT . PRO A 1 617 ? -25.402 1.372   -42.063 1.00 71.37 617 A 1 
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