# 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_if09524
#
_entry.id if09524
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)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 VAL 1   
1 n GLY 2   
1 n ILE 3   
1 n PRO 4   
1 n GLN 5   
1 n GLU 6   
1 n TRP 7   
1 n ILE 8   
1 n LYS 9   
1 n SER 10  
1 n ALA 11  
1 n LEU 12  
1 n LYS 13  
1 n SER 14  
1 n ARG 15  
1 n ALA 16  
1 n GLY 17  
1 n ASN 18  
1 n CYS 19  
1 n TYR 20  
1 n ASN 21  
1 n ARG 22  
1 n ILE 23  
1 n CYS 24  
1 n PRO 25  
1 n LYS 26  
1 n ARG 27  
1 n GLY 28  
1 n PRO 29  
1 n ARG 30  
1 n PRO 31  
1 n ALA 32  
1 n ALA 33  
1 n ASP 34  
1 n PRO 35  
1 n VAL 36  
1 n LYS 37  
1 n ASN 38  
1 n MET 39  
1 n PRO 40  
1 n HIS 41  
1 n GLN 42  
1 n ALA 43  
1 n LYS 44  
1 n ARG 45  
1 n ASN 46  
1 n PHE 47  
1 n ASN 48  
1 n ILE 49  
1 n SER 50  
1 n PRO 51  
1 n LEU 52  
1 n ARG 53  
1 n VAL 54  
1 n PHE 55  
1 n ALA 56  
1 n SER 57  
1 n TYR 58  
1 n TYR 59  
1 n ARG 60  
1 n PRO 61  
1 n HIS 62  
1 n TRP 63  
1 n LYS 64  
1 n LEU 65  
1 n PHE 66  
1 n ALA 67  
1 n ALA 68  
1 n ASP 69  
1 n MET 70  
1 n PHE 71  
1 n CYS 72  
1 n ALA 73  
1 n LEU 74  
1 n LEU 75  
1 n ILE 76  
1 n SER 77  
1 n ALA 78  
1 n VAL 79  
1 n ASP 80  
1 n LEU 81  
1 n VAL 82  
1 n PHE 83  
1 n PRO 84  
1 n MET 85  
1 n LEU 86  
1 n THR 87  
1 n ARG 88  
1 n TYR 89  
1 n THR 90  
1 n LEU 91  
1 n GLU 92  
1 n LYS 93  
1 n LEU 94  
1 n LEU 95  
1 n GLY 96  
1 n GLN 97  
1 n ASN 98  
1 n LEU 99  
1 n LEU 100 
1 n ARG 101 
1 n LEU 102 
1 n PHE 103 
1 n VAL 104 
1 n CYS 105 
1 n VAL 106 
1 n VAL 107 
1 n ALA 108 
1 n LEU 109 
1 n MET 110 
1 n VAL 111 
1 n PHE 112 
1 n ILE 113 
1 n TYR 114 
1 n ILE 115 
1 n LEU 116 
1 n ARG 117 
1 n LEU 118 
1 n CYS 119 
1 n PHE 120 
1 n SER 121 
1 n PHE 122 
1 n PHE 123 
1 n VAL 124 
1 n THR 125 
1 n TYR 126 
1 n TRP 127 
1 n GLY 128 
1 n HIS 129 
1 n THR 130 
1 n VAL 131 
1 n GLY 132 
1 n THR 133 
1 n TYR 134 
1 n ILE 135 
1 n GLU 136 
1 n ALA 137 
1 n ASP 138 
1 n MET 139 
1 n ARG 140 
1 n ARG 141 
1 n ASP 142 
1 n LEU 143 
1 n PHE 144 
1 n ASN 145 
1 n HIS 146 
1 n LEU 147 
1 n GLN 148 
1 n GLU 149 
1 n LEU 150 
1 n PRO 151 
1 n PHE 152 
1 n SER 153 
1 n PHE 154 
1 n TYR 155 
1 n ASP 156 
1 n ASN 157 
1 n HIS 158 
1 n ARG 159 
1 n THR 160 
1 n GLY 161 
1 n HIS 162 
1 n ILE 163 
1 n MET 164 
1 n SER 165 
1 n ARG 166 
1 n VAL 167 
1 n THR 168 
1 n THR 169 
1 n ASP 170 
1 n LEU 171 
1 n PHE 172 
1 n GLU 173 
1 n VAL 174 
1 n THR 175 
1 n GLU 176 
1 n LEU 177 
1 n ALA 178 
1 n HIS 179 
1 n HIS 180 
1 n GLY 181 
1 n PRO 182 
1 n GLU 183 
1 n ASP 184 
1 n LEU 185 
1 n PHE 186 
1 n ILE 187 
1 n SER 188 
1 n VAL 189 
1 n LEU 190 
1 n THR 191 
1 n LEU 192 
1 n SER 193 
1 n GLY 194 
1 n SER 195 
1 n PHE 196 
1 n ILE 197 
1 n LEU 198 
1 n ILE 199 
1 n VAL 200 
1 n THR 201 
1 n ILE 202 
1 n ARG 203 
1 n TRP 204 
1 n GLU 205 
1 n LEU 206 
1 n ALA 207 
1 n UNK 208 
1 n UNK 209 
1 n UNK 210 
1 n VAL 211 
1 n VAL 212 
1 n MET 213 
1 n ILE 214 
1 n PRO 215 
1 n LEU 216 
1 n PHE 217 
1 n VAL 218 
1 n ILE 219 
1 n HIS 220 
1 n ILE 221 
1 n ALA 222 
1 n PHE 223 
1 n SER 224 
1 n ARG 225 
1 n ARG 226 
1 n ARG 227 
1 n LEU 228 
1 n MET 229 
1 n ALA 230 
1 n VAL 231 
1 n SER 232 
1 n ARG 233 
1 n LYS 234 
1 n VAL 235 
1 n LYS 236 
1 n GLU 237 
1 n ARG 238 
1 n THR 239 
1 n ALA 240 
1 n GLU 241 
1 n ILE 242 
1 n ASN 243 
1 n ALA 244 
1 n SER 245 
1 n LEU 246 
1 n GLU 247 
1 n SER 248 
1 n SER 249 
1 n ILE 250 
1 n SER 251 
1 n GLY 252 
1 n VAL 253 
1 n ARG 254 
1 n VAL 255 
1 n ALA 256 
1 n LYS 257 
1 n ALA 258 
1 n PHE 259 
1 n THR 260 
1 n ASN 261 
1 n GLU 262 
1 n ASN 263 
1 n TYR 264 
1 n GLU 265 
1 n ALA 266 
1 n GLU 267 
1 n LYS 268 
1 n PHE 269 
1 n SER 270 
1 n ALA 271 
1 n GLY 272 
1 n ASN 273 
1 n GLU 274 
1 n SER 275 
1 n PHE 276 
1 n LYS 277 
1 n LEU 278 
1 n ALA 279 
1 n ARG 280 
1 n LYS 281 
1 n GLY 282 
1 n TYR 283 
1 n TYR 284 
1 n ARG 285 
1 n ALA 286 
1 n MET 287 
1 n ALA 288 
1 n PHE 289 
1 n PHE 290 
1 n HIS 291 
1 n SER 292 
1 n LYS 293 
1 n ILE 294 
1 n GLU 295 
1 n PHE 296 
1 n MET 297 
1 n ASN 298 
1 n SER 299 
1 n ILE 300 
1 n LEU 301 
1 n MET 302 
1 n VAL 303 
1 n THR 304 
1 n VAL 305 
1 n VAL 306 
1 n ALA 307 
1 n ALA 308 
1 n GLY 309 
1 n GLY 310 
1 n PHE 311 
1 n LEU 312 
1 n ILE 313 
1 n MET 314 
1 n ARG 315 
1 n GLY 316 
1 n ARG 317 
1 n MET 318 
1 n ASN 319 
1 n LEU 320 
1 n ALA 321 
1 n ASP 322 
1 n LEU 323 
1 n VAL 324 
1 n ALA 325 
1 n CYS 326 
1 n ASN 327 
1 n LEU 328 
1 n PHE 329 
1 n VAL 330 
1 n ALA 331 
1 n ALA 332 
1 n PHE 333 
1 n LEU 334 
1 n GLN 335 
1 n PRO 336 
1 n ILE 337 
1 n ARG 338 
1 n ARG 339 
1 n LEU 340 
1 n GLN 341 
1 n ASN 342 
1 n PHE 343 
1 n VAL 344 
1 n GLU 345 
1 n GLN 346 
1 n PHE 347 
1 n THR 348 
1 n THR 349 
1 n GLY 350 
1 n MET 351 
1 n ALA 352 
1 n GLY 353 
1 n PHE 354 
1 n LEU 355 
1 n ARG 356 
1 n PHE 357 
1 n LEU 358 
1 n GLU 359 
1 n ILE 360 
1 n MET 361 
1 n ARG 362 
1 n MET 363 
1 n GLU 364 
1 n SER 365 
1 n ASP 366 
1 n ILE 367 
1 n THR 368 
1 n ASP 369 
1 n ARG 370 
1 n GLU 371 
1 n GLY 372 
1 n ALA 373 
1 n ALA 374 
1 n ARG 375 
1 n LEU 376 
1 n GLU 377 
1 n ASN 378 
1 n VAL 379 
1 n ARG 380 
1 n GLY 381 
1 n ASN 382 
1 n ILE 383 
1 n SER 384 
1 n TYR 385 
1 n ASN 386 
1 n ASP 387 
1 n VAL 388 
1 n THR 389 
1 n PHE 390 
1 n SER 391 
1 n TYR 392 
1 n PHE 393 
1 n LYS 394 
1 n LYS 395 
1 n THR 396 
1 n ARG 397 
1 n ASP 398 
1 n ALA 399 
1 n ASP 400 
1 n ALA 401 
1 n ALA 402 
1 n SER 403 
1 n ASP 404 
1 n LYS 405 
1 n LYS 406 
1 n GLN 407 
1 n LYS 408 
1 n HIS 409 
1 n CYS 410 
1 n VAL 411 
1 n LEU 412 
1 n ASP 413 
1 n HIS 414 
1 n ILE 415 
1 n SER 416 
1 n LEU 417 
1 n THR 418 
1 n VAL 419 
1 n PRO 420 
1 n ALA 421 
1 n GLY 422 
1 n SER 423 
1 n THR 424 
1 n THR 425 
1 n ALA 426 
1 n LEU 427 
1 n VAL 428 
1 n GLY 429 
1 n PRO 430 
1 n SER 431 
1 n GLY 432 
1 n GLY 433 
1 n GLY 434 
1 n LYS 435 
1 n THR 436 
1 n THR 437 
1 n LEU 438 
1 n CYS 439 
1 n HIS 440 
1 n LEU 441 
1 n LEU 442 
1 n PRO 443 
1 n ARG 444 
1 n PHE 445 
1 n TYR 446 
1 n GLU 447 
1 n THR 448 
1 n SER 449 
1 n GLY 450 
1 n GLY 451 
1 n SER 452 
1 n ILE 453 
1 n THR 454 
1 n ILE 455 
1 n ASP 456 
1 n GLY 457 
1 n VAL 458 
1 n ASP 459 
1 n ILE 460 
1 n ARG 461 
1 n ASN 462 
1 n PHE 463 
1 n THR 464 
1 n LEU 465 
1 n VAL 466 
1 n SER 467 
1 n LEU 468 
1 n ARG 469 
1 n GLY 470 
1 n ASN 471 
1 n ILE 472 
1 n GLY 473 
1 n ILE 474 
1 n VAL 475 
1 n GLN 476 
1 n GLN 477 
1 n ASP 478 
1 n VAL 479 
1 n PHE 480 
1 n LEU 481 
1 n PHE 482 
1 n ALA 483 
1 n GLY 484 
1 n THR 485 
1 n ILE 486 
1 n GLY 487 
1 n GLU 488 
1 n ASN 489 
1 n ILE 490 
1 n GLY 491 
1 n TYR 492 
1 n GLY 493 
1 n ARG 494 
1 n ILE 495 
1 n GLY 496 
1 n ALA 497 
1 n ALA 498 
1 n ASP 499 
1 n SER 500 
1 n GLU 501 
1 n ILE 502 
1 n ILE 503 
1 n GLU 504 
1 n ALA 505 
1 n ALA 506 
1 n LYS 507 
1 n GLN 508 
1 n ALA 509 
1 n GLU 510 
1 n ILE 511 
1 n HIS 512 
1 n GLU 513 
1 n ASP 514 
1 n ILE 515 
1 n LEU 516 
1 n ARG 517 
1 n MET 518 
1 n PRO 519 
1 n ALA 520 
1 n GLY 521 
1 n TYR 522 
1 n ASP 523 
1 n THR 524 
1 n PRO 525 
1 n VAL 526 
1 n GLY 527 
1 n GLU 528 
1 n ARG 529 
1 n GLY 530 
1 n ILE 531 
1 n LYS 532 
1 n LEU 533 
1 n SER 534 
1 n GLY 535 
1 n GLY 536 
1 n GLN 537 
1 n LYS 538 
1 n GLN 539 
1 n ARG 540 
1 n VAL 541 
1 n SER 542 
1 n ILE 543 
1 n ALA 544 
1 n ARG 545 
1 n ILE 546 
1 n PHE 547 
1 n LEU 548 
1 n LYS 549 
1 n ASN 550 
1 n PRO 551 
1 n PRO 552 
1 n ILE 553 
1 n LEU 554 
1 n ILE 555 
1 n LEU 556 
1 n ASP 557 
1 n GLU 558 
1 n ALA 559 
1 n THR 560 
1 n SER 561 
1 n ALA 562 
1 n LEU 563 
1 n ASP 564 
1 n THR 565 
1 n ALA 566 
1 n THR 567 
1 n GLU 568 
1 n GLN 569 
1 n LYS 570 
1 n ILE 571 
1 n GLN 572 
1 n ARG 573 
1 n ALA 574 
1 n PHE 575 
1 n GLU 576 
1 n LYS 577 
1 n LEU 578 
1 n SER 579 
1 n ARG 580 
1 n GLY 581 
1 n ARG 582 
1 n THR 583 
1 n THR 584 
1 n LEU 585 
1 n ILE 586 
1 n ILE 587 
1 n ALA 588 
1 n HIS 589 
1 n ARG 590 
1 n LEU 591 
1 n SER 592 
1 n THR 593 
1 n VAL 594 
1 n ARG 595 
1 n ASN 596 
1 n ALA 597 
1 n GLY 598 
1 n ASN 599 
1 n ILE 600 
1 n ILE 601 
1 n VAL 602 
1 n LEU 603 
1 n GLY 604 
1 n ASP 605 
1 n ARG 606 
1 n GLY 607 
1 n ILE 608 
1 n LEU 609 
1 n GLN 610 
1 n ARG 611 
1 n GLY 612 
1 n ARG 613 
1 n HIS 614 
1 n GLU 615 
1 n GLU 616 
1 n LEU 617 
1 n LEU 618 
1 n ALA 619 
1 n GLU 620 
1 n GLY 621 
1 n GLY 622 
1 n LEU 623 
1 n TYR 624 
1 n ALA 625 
1 n ASP 626 
1 n LEU 627 
1 n TYR 628 
1 n LYS 629 
1 n ALA 630 
1 n GLN 631 
1 n PHE 632 
1 n LYS 633 
1 n PRO 634 
1 n TYR 635 
1 n LYS 636 
1 n LEU 637 
#
_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 @ 2025-11-15 06:33:07)"
_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 83.54
_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 VAL . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n TRP . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n TRP . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n CYS . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n CYS . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n TRP . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n UNK . 208 A 208 
A 209 1 n UNK . 209 A 209 
A 210 1 n UNK . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n HIS . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n CYS . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n MET . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n MET . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n HIS . 409 A 409 
A 410 1 n CYS . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n HIS . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n CYS . 439 A 439 
A 440 1 n HIS . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n PRO . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n TYR . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n ASN . 462 A 462 
A 463 1 n PHE . 463 A 463 
A 464 1 n THR . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n ASN . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n GLN . 476 A 476 
A 477 1 n GLN . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n PHE . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n PHE . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n THR . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n ASN . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n TYR . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n LYS . 507 A 507 
A 508 1 n GLN . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n HIS . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n ASP . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n ARG . 517 A 517 
A 518 1 n MET . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n TYR . 522 A 522 
A 523 1 n ASP . 523 A 523 
A 524 1 n THR . 524 A 524 
A 525 1 n PRO . 525 A 525 
A 526 1 n VAL . 526 A 526 
A 527 1 n GLY . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n ARG . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n ILE . 531 A 531 
A 532 1 n LYS . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n SER . 534 A 534 
A 535 1 n GLY . 535 A 535 
A 536 1 n GLY . 536 A 536 
A 537 1 n GLN . 537 A 537 
A 538 1 n LYS . 538 A 538 
A 539 1 n GLN . 539 A 539 
A 540 1 n ARG . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n SER . 542 A 542 
A 543 1 n ILE . 543 A 543 
A 544 1 n ALA . 544 A 544 
A 545 1 n ARG . 545 A 545 
A 546 1 n ILE . 546 A 546 
A 547 1 n PHE . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n LYS . 549 A 549 
A 550 1 n ASN . 550 A 550 
A 551 1 n PRO . 551 A 551 
A 552 1 n PRO . 552 A 552 
A 553 1 n ILE . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n ILE . 555 A 555 
A 556 1 n LEU . 556 A 556 
A 557 1 n ASP . 557 A 557 
A 558 1 n GLU . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n THR . 560 A 560 
A 561 1 n SER . 561 A 561 
A 562 1 n ALA . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n ASP . 564 A 564 
A 565 1 n THR . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n THR . 567 A 567 
A 568 1 n GLU . 568 A 568 
A 569 1 n GLN . 569 A 569 
A 570 1 n LYS . 570 A 570 
A 571 1 n ILE . 571 A 571 
A 572 1 n GLN . 572 A 572 
A 573 1 n ARG . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n PHE . 575 A 575 
A 576 1 n GLU . 576 A 576 
A 577 1 n LYS . 577 A 577 
A 578 1 n LEU . 578 A 578 
A 579 1 n SER . 579 A 579 
A 580 1 n ARG . 580 A 580 
A 581 1 n GLY . 581 A 581 
A 582 1 n ARG . 582 A 582 
A 583 1 n THR . 583 A 583 
A 584 1 n THR . 584 A 584 
A 585 1 n LEU . 585 A 585 
A 586 1 n ILE . 586 A 586 
A 587 1 n ILE . 587 A 587 
A 588 1 n ALA . 588 A 588 
A 589 1 n HIS . 589 A 589 
A 590 1 n ARG . 590 A 590 
A 591 1 n LEU . 591 A 591 
A 592 1 n SER . 592 A 592 
A 593 1 n THR . 593 A 593 
A 594 1 n VAL . 594 A 594 
A 595 1 n ARG . 595 A 595 
A 596 1 n ASN . 596 A 596 
A 597 1 n ALA . 597 A 597 
A 598 1 n GLY . 598 A 598 
A 599 1 n ASN . 599 A 599 
A 600 1 n ILE . 600 A 600 
A 601 1 n ILE . 601 A 601 
A 602 1 n VAL . 602 A 602 
A 603 1 n LEU . 603 A 603 
A 604 1 n GLY . 604 A 604 
A 605 1 n ASP . 605 A 605 
A 606 1 n ARG . 606 A 606 
A 607 1 n GLY . 607 A 607 
A 608 1 n ILE . 608 A 608 
A 609 1 n LEU . 609 A 609 
A 610 1 n GLN . 610 A 610 
A 611 1 n ARG . 611 A 611 
A 612 1 n GLY . 612 A 612 
A 613 1 n ARG . 613 A 613 
A 614 1 n HIS . 614 A 614 
A 615 1 n GLU . 615 A 615 
A 616 1 n GLU . 616 A 616 
A 617 1 n LEU . 617 A 617 
A 618 1 n LEU . 618 A 618 
A 619 1 n ALA . 619 A 619 
A 620 1 n GLU . 620 A 620 
A 621 1 n GLY . 621 A 621 
A 622 1 n GLY . 622 A 622 
A 623 1 n LEU . 623 A 623 
A 624 1 n TYR . 624 A 624 
A 625 1 n ALA . 625 A 625 
A 626 1 n ASP . 626 A 626 
A 627 1 n LEU . 627 A 627 
A 628 1 n TYR . 628 A 628 
A 629 1 n LYS . 629 A 629 
A 630 1 n ALA . 630 A 630 
A 631 1 n GLN . 631 A 631 
A 632 1 n PHE . 632 A 632 
A 633 1 n LYS . 633 A 633 
A 634 1 n PRO . 634 A 634 
A 635 1 n TYR . 635 A 635 
A 636 1 n LYS . 636 A 636 
A 637 1 n LEU . 637 A 637 
#
_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   . VAL A 1 1   ? -20.604 -9.791  -31.693 1.00 20.28 1   A 1 
ATOM   2    C CA  . VAL A 1 1   ? -19.368 -9.458  -32.422 1.00 16.65 1   A 1 
ATOM   3    C C   . VAL A 1 1   ? -18.198 -10.100 -31.685 1.00 17.17 1   A 1 
ATOM   4    O O   . VAL A 1 1   ? -17.796 -9.648  -30.617 1.00 14.49 1   A 1 
ATOM   5    C CB  . VAL A 1 1   ? -19.197 -7.936  -32.585 1.00 14.74 1   A 1 
ATOM   6    C CG1 . VAL A 1 1   ? -17.940 -7.591  -33.378 1.00 12.66 1   A 1 
ATOM   7    C CG2 . VAL A 1 1   ? -20.397 -7.330  -33.340 1.00 13.47 1   A 1 
ATOM   8    N N   . GLY A 1 2   ? -17.678 -11.213 -32.243 1.00 33.91 2   A 1 
ATOM   9    C CA  . GLY A 1 2   ? -16.520 -11.921 -31.705 1.00 40.59 2   A 1 
ATOM   10   C C   . GLY A 1 2   ? -15.238 -11.119 -31.908 1.00 42.56 2   A 1 
ATOM   11   O O   . GLY A 1 2   ? -14.843 -10.853 -33.037 1.00 40.18 2   A 1 
ATOM   12   N N   . ILE A 1 3   ? -14.570 -10.758 -30.817 1.00 31.84 3   A 1 
ATOM   13   C CA  . ILE A 1 3   ? -13.210 -10.209 -30.839 1.00 36.95 3   A 1 
ATOM   14   C C   . ILE A 1 3   ? -12.232 -11.396 -30.879 1.00 37.45 3   A 1 
ATOM   15   O O   . ILE A 1 3   ? -12.316 -12.267 -30.009 1.00 35.33 3   A 1 
ATOM   16   C CB  . ILE A 1 3   ? -12.965 -9.274  -29.635 1.00 35.51 3   A 1 
ATOM   17   C CG1 . ILE A 1 3   ? -13.988 -8.112  -29.629 1.00 33.14 3   A 1 
ATOM   18   C CG2 . ILE A 1 3   ? -11.526 -8.731  -29.661 1.00 34.70 3   A 1 
ATOM   19   C CD1 . ILE A 1 3   ? -13.911 -7.206  -28.392 1.00 33.79 3   A 1 
ATOM   20   N N   . PRO A 1 4   ? -11.295 -11.472 -31.848 1.00 35.67 4   A 1 
ATOM   21   C CA  . PRO A 1 4   ? -10.339 -12.572 -31.937 1.00 40.65 4   A 1 
ATOM   22   C C   . PRO A 1 4   ? -9.432  -12.636 -30.702 1.00 42.47 4   A 1 
ATOM   23   O O   . PRO A 1 4   ? -8.850  -11.629 -30.298 1.00 40.87 4   A 1 
ATOM   24   C CB  . PRO A 1 4   ? -9.533  -12.335 -33.223 1.00 38.00 4   A 1 
ATOM   25   C CG  . PRO A 1 4   ? -10.406 -11.390 -34.045 1.00 38.95 4   A 1 
ATOM   26   C CD  . PRO A 1 4   ? -11.146 -10.581 -32.983 1.00 45.57 4   A 1 
ATOM   27   N N   . GLN A 1 5   ? -9.247  -13.835 -30.133 1.00 39.77 5   A 1 
ATOM   28   C CA  . GLN A 1 5   ? -8.401  -14.078 -28.950 1.00 42.07 5   A 1 
ATOM   29   C C   . GLN A 1 5   ? -6.931  -13.633 -29.114 1.00 42.88 5   A 1 
ATOM   30   O O   . GLN A 1 5   ? -6.246  -13.412 -28.112 1.00 42.56 5   A 1 
ATOM   31   C CB  . GLN A 1 5   ? -8.439  -15.574 -28.593 1.00 41.45 5   A 1 
ATOM   32   C CG  . GLN A 1 5   ? -9.616  -15.963 -27.679 1.00 39.00 5   A 1 
ATOM   33   C CD  . GLN A 1 5   ? -9.510  -17.405 -27.177 1.00 33.71 5   A 1 
ATOM   34   O OE1 . GLN A 1 5   ? -8.767  -18.229 -27.682 1.00 34.66 5   A 1 
ATOM   35   N NE2 . GLN A 1 5   ? -10.232 -17.771 -26.141 1.00 34.64 5   A 1 
ATOM   36   N N   . GLU A 1 6   ? -6.442  -13.459 -30.336 1.00 38.96 6   A 1 
ATOM   37   C CA  . GLU A 1 6   ? -5.083  -12.973 -30.605 1.00 45.66 6   A 1 
ATOM   38   C C   . GLU A 1 6   ? -4.888  -11.495 -30.240 1.00 45.66 6   A 1 
ATOM   39   O O   . GLU A 1 6   ? -3.821  -11.129 -29.743 1.00 44.68 6   A 1 
ATOM   40   C CB  . GLU A 1 6   ? -4.708  -13.224 -32.067 1.00 44.92 6   A 1 
ATOM   41   C CG  . GLU A 1 6   ? -4.590  -14.730 -32.352 1.00 42.01 6   A 1 
ATOM   42   C CD  . GLU A 1 6   ? -3.782  -15.013 -33.626 1.00 38.95 6   A 1 
ATOM   43   O OE1 . GLU A 1 6   ? -3.120  -16.075 -33.634 1.00 35.60 6   A 1 
ATOM   44   O OE2 . GLU A 1 6   ? -3.809  -14.154 -34.532 1.00 39.89 6   A 1 
ATOM   45   N N   . TRP A 1 7   ? -5.921  -10.657 -30.359 1.00 44.85 7   A 1 
ATOM   46   C CA  . TRP A 1 7   ? -5.865  -9.246  -29.959 1.00 42.60 7   A 1 
ATOM   47   C C   . TRP A 1 7   ? -5.736  -9.070  -28.445 1.00 39.81 7   A 1 
ATOM   48   O O   . TRP A 1 7   ? -5.022  -8.183  -27.980 1.00 39.40 7   A 1 
ATOM   49   C CB  . TRP A 1 7   ? -7.091  -8.507  -30.511 1.00 42.58 7   A 1 
ATOM   50   C CG  . TRP A 1 7   ? -6.788  -7.664  -31.707 1.00 41.75 7   A 1 
ATOM   51   C CD1 . TRP A 1 7   ? -6.655  -8.101  -32.986 1.00 37.05 7   A 1 
ATOM   52   C CD2 . TRP A 1 7   ? -6.543  -6.225  -31.749 1.00 45.40 7   A 1 
ATOM   53   N NE1 . TRP A 1 7   ? -6.340  -7.037  -33.807 1.00 38.41 7   A 1 
ATOM   54   C CE2 . TRP A 1 7   ? -6.260  -5.853  -33.099 1.00 42.96 7   A 1 
ATOM   55   C CE3 . TRP A 1 7   ? -6.534  -5.199  -30.778 1.00 45.34 7   A 1 
ATOM   56   C CZ2 . TRP A 1 7   ? -5.986  -4.526  -33.472 1.00 45.19 7   A 1 
ATOM   57   C CZ3 . TRP A 1 7   ? -6.258  -3.865  -31.143 1.00 40.50 7   A 1 
ATOM   58   C CH2 . TRP A 1 7   ? -5.985  -3.525  -32.483 1.00 41.38 7   A 1 
ATOM   59   N N   . ILE A 1 8   ? -6.366  -9.939  -27.657 1.00 37.25 8   A 1 
ATOM   60   C CA  . ILE A 1 8   ? -6.277  -9.898  -26.189 1.00 37.75 8   A 1 
ATOM   61   C C   . ILE A 1 8   ? -4.879  -10.340 -25.725 1.00 37.51 8   A 1 
ATOM   62   O O   . ILE A 1 8   ? -4.296  -9.729  -24.828 1.00 37.20 8   A 1 
ATOM   63   C CB  . ILE A 1 8   ? -7.425  -10.721 -25.564 1.00 36.56 8   A 1 
ATOM   64   C CG1 . ILE A 1 8   ? -8.793  -10.119 -25.970 1.00 34.57 8   A 1 
ATOM   65   C CG2 . ILE A 1 8   ? -7.292  -10.775 -24.026 1.00 37.45 8   A 1 
ATOM   66   C CD1 . ILE A 1 8   ? -10.018 -10.920 -25.510 1.00 36.09 8   A 1 
ATOM   67   N N   . LYS A 1 9   ? -4.283  -11.346 -26.374 1.00 37.52 9   A 1 
ATOM   68   C CA  . LYS A 1 9   ? -2.913  -11.802 -26.080 1.00 39.76 9   A 1 
ATOM   69   C C   . LYS A 1 9   ? -1.853  -10.771 -26.484 1.00 38.39 9   A 1 
ATOM   70   O O   . LYS A 1 9   ? -0.876  -10.608 -25.754 1.00 37.49 9   A 1 
ATOM   71   C CB  . LYS A 1 9   ? -2.649  -13.168 -26.734 1.00 38.37 9   A 1 
ATOM   72   C CG  . LYS A 1 9   ? -3.324  -14.318 -25.963 1.00 34.94 9   A 1 
ATOM   73   C CD  . LYS A 1 9   ? -3.022  -15.671 -26.627 1.00 33.14 9   A 1 
ATOM   74   C CE  . LYS A 1 9   ? -3.665  -16.823 -25.842 1.00 29.73 9   A 1 
ATOM   75   N NZ  . LYS A 1 9   ? -3.473  -18.133 -26.532 1.00 27.24 9   A 1 
ATOM   76   N N   . SER A 1 10  ? -2.040  -10.043 -27.591 1.00 42.69 10  A 1 
ATOM   77   C CA  . SER A 1 10  ? -1.107  -8.978  -28.000 1.00 44.33 10  A 1 
ATOM   78   C C   . SER A 1 10  ? -1.219  -7.743  -27.100 1.00 43.21 10  A 1 
ATOM   79   O O   . SER A 1 10  ? -0.194  -7.201  -26.680 1.00 42.51 10  A 1 
ATOM   80   C CB  . SER A 1 10  ? -1.266  -8.632  -29.492 1.00 43.53 10  A 1 
ATOM   81   O OG  . SER A 1 10  ? -2.254  -7.652  -29.701 1.00 40.55 10  A 1 
ATOM   82   N N   . ALA A 1 11  ? -2.427  -7.357  -26.692 1.00 40.29 11  A 1 
ATOM   83   C CA  . ALA A 1 11  ? -2.656  -6.228  -25.790 1.00 41.37 11  A 1 
ATOM   84   C C   . ALA A 1 11  ? -2.096  -6.473  -24.373 1.00 40.02 11  A 1 
ATOM   85   O O   . ALA A 1 11  ? -1.529  -5.563  -23.767 1.00 39.39 11  A 1 
ATOM   86   C CB  . ALA A 1 11  ? -4.158  -5.924  -25.772 1.00 39.98 11  A 1 
ATOM   87   N N   . LEU A 1 12  ? -2.181  -7.709  -23.861 1.00 35.65 12  A 1 
ATOM   88   C CA  . LEU A 1 12  ? -1.609  -8.083  -22.561 1.00 37.98 12  A 1 
ATOM   89   C C   . LEU A 1 12  ? -0.074  -8.196  -22.600 1.00 37.13 12  A 1 
ATOM   90   O O   . LEU A 1 12  ? 0.589   -7.752  -21.663 1.00 35.58 12  A 1 
ATOM   91   C CB  . LEU A 1 12  ? -2.281  -9.376  -22.065 1.00 36.59 12  A 1 
ATOM   92   C CG  . LEU A 1 12  ? -3.705  -9.159  -21.512 1.00 34.52 12  A 1 
ATOM   93   C CD1 . LEU A 1 12  ? -4.439  -10.497 -21.391 1.00 32.78 12  A 1 
ATOM   94   C CD2 . LEU A 1 12  ? -3.682  -8.508  -20.124 1.00 38.35 12  A 1 
ATOM   95   N N   . LYS A 1 13  ? 0.523   -8.702  -23.694 1.00 38.91 13  A 1 
ATOM   96   C CA  . LYS A 1 13  ? 1.989   -8.709  -23.884 1.00 40.59 13  A 1 
ATOM   97   C C   . LYS A 1 13  ? 2.565   -7.297  -24.057 1.00 39.41 13  A 1 
ATOM   98   O O   . LYS A 1 13  ? 3.639   -7.014  -23.530 1.00 37.85 13  A 1 
ATOM   99   C CB  . LYS A 1 13  ? 2.387   -9.620  -25.063 1.00 38.47 13  A 1 
ATOM   100  C CG  . LYS A 1 13  ? 2.976   -10.958 -24.589 1.00 34.61 13  A 1 
ATOM   101  C CD  . LYS A 1 13  ? 3.391   -11.841 -25.777 1.00 32.48 13  A 1 
ATOM   102  C CE  . LYS A 1 13  ? 4.105   -13.112 -25.294 1.00 28.50 13  A 1 
ATOM   103  N NZ  . LYS A 1 13  ? 4.530   -13.977 -26.429 1.00 25.41 13  A 1 
ATOM   104  N N   . SER A 1 14  ? 1.851   -6.405  -24.739 1.00 39.57 14  A 1 
ATOM   105  C CA  . SER A 1 14  ? 2.261   -5.006  -24.948 1.00 40.98 14  A 1 
ATOM   106  C C   . SER A 1 14  ? 2.221   -4.181  -23.653 1.00 40.72 14  A 1 
ATOM   107  O O   . SER A 1 14  ? 3.131   -3.392  -23.402 1.00 39.00 14  A 1 
ATOM   108  C CB  . SER A 1 14  ? 1.376   -4.392  -26.042 1.00 38.91 14  A 1 
ATOM   109  O OG  . SER A 1 14  ? 1.607   -3.009  -26.180 1.00 35.20 14  A 1 
ATOM   110  N N   . ARG A 1 15  ? 1.236   -4.394  -22.782 1.00 34.06 15  A 1 
ATOM   111  C CA  . ARG A 1 15  ? 1.128   -3.659  -21.504 1.00 36.30 15  A 1 
ATOM   112  C C   . ARG A 1 15  ? 2.100   -4.150  -20.426 1.00 34.71 15  A 1 
ATOM   113  O O   . ARG A 1 15  ? 2.608   -3.325  -19.677 1.00 32.56 15  A 1 
ATOM   114  C CB  . ARG A 1 15  ? -0.327  -3.641  -21.002 1.00 34.29 15  A 1 
ATOM   115  C CG  . ARG A 1 15  ? -1.108  -2.452  -21.589 1.00 30.97 15  A 1 
ATOM   116  C CD  . ARG A 1 15  ? -2.530  -2.382  -21.013 1.00 29.11 15  A 1 
ATOM   117  N NE  . ARG A 1 15  ? -3.222  -1.129  -21.398 1.00 26.63 15  A 1 
ATOM   118  C CZ  . ARG A 1 15  ? -4.441  -0.758  -21.026 1.00 25.50 15  A 1 
ATOM   119  N NH1 . ARG A 1 15  ? -5.201  -1.512  -20.283 1.00 24.11 15  A 1 
ATOM   120  N NH2 . ARG A 1 15  ? -4.924  0.397   -21.396 1.00 25.11 15  A 1 
ATOM   121  N N   . ALA A 1 16  ? 2.402   -5.440  -20.370 1.00 33.31 16  A 1 
ATOM   122  C CA  . ALA A 1 16  ? 3.348   -5.978  -19.388 1.00 33.03 16  A 1 
ATOM   123  C C   . ALA A 1 16  ? 4.823   -5.693  -19.745 1.00 32.85 16  A 1 
ATOM   124  O O   . ALA A 1 16  ? 5.641   -5.500  -18.851 1.00 31.67 16  A 1 
ATOM   125  C CB  . ALA A 1 16  ? 3.060   -7.474  -19.217 1.00 31.44 16  A 1 
ATOM   126  N N   . GLY A 1 17  ? 5.170   -5.611  -21.040 1.00 32.32 17  A 1 
ATOM   127  C CA  . GLY A 1 17  ? 6.548   -5.360  -21.491 1.00 32.96 17  A 1 
ATOM   128  C C   . GLY A 1 17  ? 6.962   -3.884  -21.540 1.00 32.99 17  A 1 
ATOM   129  O O   . GLY A 1 17  ? 8.137   -3.572  -21.363 1.00 31.12 17  A 1 
ATOM   130  N N   . ASN A 1 18  ? 6.025   -2.954  -21.750 1.00 29.67 18  A 1 
ATOM   131  C CA  . ASN A 1 18  ? 6.368   -1.541  -21.980 1.00 32.10 18  A 1 
ATOM   132  C C   . ASN A 1 18  ? 6.430   -0.663  -20.719 1.00 32.45 18  A 1 
ATOM   133  O O   . ASN A 1 18  ? 6.996   0.428   -20.784 1.00 30.39 18  A 1 
ATOM   134  C CB  . ASN A 1 18  ? 5.439   -0.945  -23.060 1.00 30.08 18  A 1 
ATOM   135  C CG  . ASN A 1 18  ? 6.061   -0.916  -24.451 1.00 25.90 18  A 1 
ATOM   136  O OD1 . ASN A 1 18  ? 7.256   -1.029  -24.648 1.00 23.56 18  A 1 
ATOM   137  N ND2 . ASN A 1 18  ? 5.268   -0.715  -25.477 1.00 22.81 18  A 1 
ATOM   138  N N   . CYS A 1 19  ? 5.903   -1.111  -19.576 1.00 26.63 19  A 1 
ATOM   139  C CA  . CYS A 1 19  ? 6.021   -0.348  -18.324 1.00 27.75 19  A 1 
ATOM   140  C C   . CYS A 1 19  ? 7.388   -0.513  -17.637 1.00 27.84 19  A 1 
ATOM   141  O O   . CYS A 1 19  ? 7.807   0.392   -16.926 1.00 26.38 19  A 1 
ATOM   142  C CB  . CYS A 1 19  ? 4.855   -0.686  -17.384 1.00 26.09 19  A 1 
ATOM   143  S SG  . CYS A 1 19  ? 3.377   0.234   -17.905 1.00 23.23 19  A 1 
ATOM   144  N N   . TYR A 1 20  ? 8.111   -1.613  -17.884 1.00 29.69 20  A 1 
ATOM   145  C CA  . TYR A 1 20  ? 9.428   -1.847  -17.272 1.00 29.37 20  A 1 
ATOM   146  C C   . TYR A 1 20  ? 10.582  -1.171  -18.031 1.00 28.65 20  A 1 
ATOM   147  O O   . TYR A 1 20  ? 11.530  -0.703  -17.413 1.00 27.39 20  A 1 
ATOM   148  C CB  . TYR A 1 20  ? 9.643   -3.358  -17.070 1.00 28.34 20  A 1 
ATOM   149  C CG  . TYR A 1 20  ? 9.742   -3.743  -15.599 1.00 26.37 20  A 1 
ATOM   150  C CD1 . TYR A 1 20  ? 11.003  -3.821  -14.975 1.00 24.66 20  A 1 
ATOM   151  C CD2 . TYR A 1 20  ? 8.573   -4.003  -14.853 1.00 24.34 20  A 1 
ATOM   152  C CE1 . TYR A 1 20  ? 11.099  -4.157  -13.609 1.00 24.01 20  A 1 
ATOM   153  C CE2 . TYR A 1 20  ? 8.665   -4.335  -13.483 1.00 24.11 20  A 1 
ATOM   154  C CZ  . TYR A 1 20  ? 9.928   -4.415  -12.862 1.00 25.52 20  A 1 
ATOM   155  O OH  . TYR A 1 20  ? 10.018  -4.742  -11.543 1.00 25.72 20  A 1 
ATOM   156  N N   . ASN A 1 21  ? 10.483  -1.028  -19.352 1.00 26.64 21  A 1 
ATOM   157  C CA  . ASN A 1 21  ? 11.576  -0.494  -20.187 1.00 29.14 21  A 1 
ATOM   158  C C   . ASN A 1 21  ? 11.573  1.036   -20.387 1.00 28.82 21  A 1 
ATOM   159  O O   . ASN A 1 21  ? 12.472  1.557   -21.046 1.00 27.42 21  A 1 
ATOM   160  C CB  . ASN A 1 21  ? 11.626  -1.264  -21.525 1.00 28.16 21  A 1 
ATOM   161  C CG  . ASN A 1 21  ? 12.509  -2.501  -21.470 1.00 24.82 21  A 1 
ATOM   162  O OD1 . ASN A 1 21  ? 13.187  -2.788  -20.503 1.00 23.07 21  A 1 
ATOM   163  N ND2 . ASN A 1 21  ? 12.549  -3.277  -22.523 1.00 23.02 21  A 1 
ATOM   164  N N   . ARG A 1 22  ? 10.599  1.782   -19.853 1.00 25.21 22  A 1 
ATOM   165  C CA  . ARG A 1 22  ? 10.550  3.257   -19.990 1.00 26.71 22  A 1 
ATOM   166  C C   . ARG A 1 22  ? 11.100  4.042   -18.792 1.00 26.13 22  A 1 
ATOM   167  O O   . ARG A 1 22  ? 11.157  5.266   -18.875 1.00 25.04 22  A 1 
ATOM   168  C CB  . ARG A 1 22  ? 9.149   3.732   -20.408 1.00 25.22 22  A 1 
ATOM   169  C CG  . ARG A 1 22  ? 8.936   3.600   -21.923 1.00 22.64 22  A 1 
ATOM   170  C CD  . ARG A 1 22  ? 7.643   4.318   -22.342 1.00 21.12 22  A 1 
ATOM   171  N NE  . ARG A 1 22  ? 7.359   4.132   -23.781 1.00 18.99 22  A 1 
ATOM   172  C CZ  . ARG A 1 22  ? 6.456   4.788   -24.493 1.00 17.23 22  A 1 
ATOM   173  N NH1 . ARG A 1 22  ? 5.714   5.726   -23.975 1.00 17.12 22  A 1 
ATOM   174  N NH2 . ARG A 1 22  ? 6.279   4.507   -25.756 1.00 17.46 22  A 1 
ATOM   175  N N   . ILE A 1 23  ? 11.521  3.380   -17.715 1.00 28.53 23  A 1 
ATOM   176  C CA  . ILE A 1 23  ? 11.993  4.061   -16.492 1.00 28.90 23  A 1 
ATOM   177  C C   . ILE A 1 23  ? 13.532  4.151   -16.420 1.00 28.61 23  A 1 
ATOM   178  O O   . ILE A 1 23  ? 14.060  4.981   -15.690 1.00 27.25 23  A 1 
ATOM   179  C CB  . ILE A 1 23  ? 11.284  3.475   -15.241 1.00 26.78 23  A 1 
ATOM   180  C CG1 . ILE A 1 23  ? 9.755   3.684   -15.376 1.00 24.65 23  A 1 
ATOM   181  C CG2 . ILE A 1 23  ? 11.786  4.119   -13.933 1.00 25.36 23  A 1 
ATOM   182  C CD1 . ILE A 1 23  ? 8.901   3.078   -14.257 1.00 23.26 23  A 1 
ATOM   183  N N   . CYS A 1 24  ? 14.288  3.411   -17.240 1.00 29.82 24  A 1 
ATOM   184  C CA  . CYS A 1 24  ? 15.751  3.525   -17.310 1.00 31.47 24  A 1 
ATOM   185  C C   . CYS A 1 24  ? 16.221  3.952   -18.715 1.00 30.51 24  A 1 
ATOM   186  O O   . CYS A 1 24  ? 16.345  3.107   -19.605 1.00 29.12 24  A 1 
ATOM   187  C CB  . CYS A 1 24  ? 16.397  2.203   -16.865 1.00 31.22 24  A 1 
ATOM   188  S SG  . CYS A 1 24  ? 16.500  2.162   -15.060 1.00 27.57 24  A 1 
ATOM   189  N N   . PRO A 1 25  ? 16.542  5.236   -18.959 1.00 28.28 25  A 1 
ATOM   190  C CA  . PRO A 1 25  ? 17.335  5.596   -20.121 1.00 29.35 25  A 1 
ATOM   191  C C   . PRO A 1 25  ? 18.769  5.082   -19.912 1.00 29.81 25  A 1 
ATOM   192  O O   . PRO A 1 25  ? 19.410  5.412   -18.913 1.00 28.66 25  A 1 
ATOM   193  C CB  . PRO A 1 25  ? 17.247  7.121   -20.226 1.00 27.05 25  A 1 
ATOM   194  C CG  . PRO A 1 25  ? 17.013  7.572   -18.781 1.00 27.98 25  A 1 
ATOM   195  C CD  . PRO A 1 25  ? 16.294  6.393   -18.116 1.00 30.56 25  A 1 
ATOM   196  N N   . LYS A 1 26  ? 19.295  4.305   -20.868 1.00 30.40 26  A 1 
ATOM   197  C CA  . LYS A 1 26  ? 20.717  3.953   -20.961 1.00 34.11 26  A 1 
ATOM   198  C C   . LYS A 1 26  ? 21.544  5.248   -20.951 1.00 33.44 26  A 1 
ATOM   199  O O   . LYS A 1 26  ? 21.607  5.951   -21.958 1.00 31.08 26  A 1 
ATOM   200  C CB  . LYS A 1 26  ? 21.002  3.140   -22.245 1.00 31.44 26  A 1 
ATOM   201  C CG  . LYS A 1 26  ? 20.477  1.696   -22.210 1.00 28.67 26  A 1 
ATOM   202  C CD  . LYS A 1 26  ? 20.900  0.925   -23.477 1.00 25.83 26  A 1 
ATOM   203  C CE  . LYS A 1 26  ? 20.445  -0.544  -23.402 1.00 22.40 26  A 1 
ATOM   204  N NZ  . LYS A 1 26  ? 20.911  -1.335  -24.565 1.00 20.38 26  A 1 
ATOM   205  N N   . ARG A 1 27  ? 22.143  5.588   -19.817 1.00 26.55 27  A 1 
ATOM   206  C CA  . ARG A 1 27  ? 23.138  6.665   -19.712 1.00 28.09 27  A 1 
ATOM   207  C C   . ARG A 1 27  ? 24.527  6.042   -19.829 1.00 27.73 27  A 1 
ATOM   208  O O   . ARG A 1 27  ? 24.867  5.162   -19.049 1.00 26.36 27  A 1 
ATOM   209  C CB  . ARG A 1 27  ? 22.966  7.474   -18.413 1.00 26.91 27  A 1 
ATOM   210  C CG  . ARG A 1 27  ? 21.803  8.476   -18.506 1.00 24.91 27  A 1 
ATOM   211  C CD  . ARG A 1 27  ? 21.720  9.344   -17.244 1.00 22.50 27  A 1 
ATOM   212  N NE  . ARG A 1 27  ? 20.646  10.353  -17.339 1.00 21.39 27  A 1 
ATOM   213  C CZ  . ARG A 1 27  ? 20.308  11.231  -16.402 1.00 19.10 27  A 1 
ATOM   214  N NH1 . ARG A 1 27  ? 20.929  11.293  -15.257 1.00 17.94 27  A 1 
ATOM   215  N NH2 . ARG A 1 27  ? 19.327  12.065  -16.601 1.00 17.88 27  A 1 
ATOM   216  N N   . GLY A 1 28  ? 25.299  6.497   -20.817 1.00 28.37 28  A 1 
ATOM   217  C CA  . GLY A 1 28  ? 26.735  6.219   -20.916 1.00 32.03 28  A 1 
ATOM   218  C C   . GLY A 1 28  ? 27.514  6.756   -19.703 1.00 32.93 28  A 1 
ATOM   219  O O   . GLY A 1 28  ? 26.941  7.487   -18.882 1.00 31.09 28  A 1 
ATOM   220  N N   . PRO A 1 29  ? 28.808  6.409   -19.576 1.00 29.70 29  A 1 
ATOM   221  C CA  . PRO A 1 29  ? 29.593  6.696   -18.381 1.00 31.33 29  A 1 
ATOM   222  C C   . PRO A 1 29  ? 29.765  8.211   -18.209 1.00 31.86 29  A 1 
ATOM   223  O O   . PRO A 1 29  ? 30.355  8.886   -19.047 1.00 31.30 29  A 1 
ATOM   224  C CB  . PRO A 1 29  ? 30.921  5.950   -18.573 1.00 29.66 29  A 1 
ATOM   225  C CG  . PRO A 1 29  ? 31.075  5.855   -20.090 1.00 32.35 29  A 1 
ATOM   226  C CD  . PRO A 1 29  ? 29.636  5.763   -20.589 1.00 36.30 29  A 1 
ATOM   227  N N   . ARG A 1 30  ? 29.213  8.752   -17.118 1.00 28.29 30  A 1 
ATOM   228  C CA  . ARG A 1 30  ? 29.553  10.090  -16.614 1.00 29.96 30  A 1 
ATOM   229  C C   . ARG A 1 30  ? 30.517  9.936   -15.435 1.00 29.71 30  A 1 
ATOM   230  O O   . ARG A 1 30  ? 30.375  8.972   -14.686 1.00 28.42 30  A 1 
ATOM   231  C CB  . ARG A 1 30  ? 28.301  10.884  -16.203 1.00 29.55 30  A 1 
ATOM   232  C CG  . ARG A 1 30  ? 27.491  11.364  -17.414 1.00 26.99 30  A 1 
ATOM   233  C CD  . ARG A 1 30  ? 26.377  12.315  -16.960 1.00 24.56 30  A 1 
ATOM   234  N NE  . ARG A 1 30  ? 25.488  12.678  -18.079 1.00 22.78 30  A 1 
ATOM   235  C CZ  . ARG A 1 30  ? 24.541  13.603  -18.061 1.00 20.78 30  A 1 
ATOM   236  N NH1 . ARG A 1 30  ? 24.287  14.312  -16.992 1.00 19.82 30  A 1 
ATOM   237  N NH2 . ARG A 1 30  ? 23.824  13.831  -19.128 1.00 19.71 30  A 1 
ATOM   238  N N   . PRO A 1 31  ? 31.472  10.864  -15.259 1.00 26.36 31  A 1 
ATOM   239  C CA  . PRO A 1 31  ? 32.400  10.813  -14.138 1.00 28.04 31  A 1 
ATOM   240  C C   . PRO A 1 31  ? 31.641  10.918  -12.814 1.00 28.41 31  A 1 
ATOM   241  O O   . PRO A 1 31  ? 30.623  11.612  -12.719 1.00 27.60 31  A 1 
ATOM   242  C CB  . PRO A 1 31  ? 33.393  11.957  -14.368 1.00 25.96 31  A 1 
ATOM   243  C CG  . PRO A 1 31  ? 32.597  12.957  -15.206 1.00 27.24 31  A 1 
ATOM   244  C CD  . PRO A 1 31  ? 31.669  12.078  -16.033 1.00 30.55 31  A 1 
ATOM   245  N N   . ALA A 1 32  ? 32.134  10.185  -11.815 1.00 30.03 32  A 1 
ATOM   246  C CA  . ALA A 1 32  ? 31.573  10.075  -10.479 1.00 31.86 32  A 1 
ATOM   247  C C   . ALA A 1 32  ? 31.434  11.457  -9.822  1.00 32.13 32  A 1 
ATOM   248  O O   . ALA A 1 32  ? 32.403  12.046  -9.356  1.00 31.41 32  A 1 
ATOM   249  C CB  . ALA A 1 32  ? 32.474  9.131   -9.670  1.00 30.49 32  A 1 
ATOM   250  N N   . ALA A 1 33  ? 30.213  11.960  -9.780  1.00 30.48 33  A 1 
ATOM   251  C CA  . ALA A 1 33  ? 29.805  13.015  -8.871  1.00 32.51 33  A 1 
ATOM   252  C C   . ALA A 1 33  ? 29.019  12.346  -7.735  1.00 33.38 33  A 1 
ATOM   253  O O   . ALA A 1 33  ? 28.052  11.630  -8.007  1.00 32.55 33  A 1 
ATOM   254  C CB  . ALA A 1 33  ? 28.992  14.063  -9.641  1.00 30.80 33  A 1 
ATOM   255  N N   . ASP A 1 34  ? 29.467  12.548  -6.486  1.00 30.93 34  A 1 
ATOM   256  C CA  . ASP A 1 34  ? 28.813  12.069  -5.265  1.00 33.66 34  A 1 
ATOM   257  C C   . ASP A 1 34  ? 27.291  12.305  -5.302  1.00 33.65 34  A 1 
ATOM   258  O O   . ASP A 1 34  ? 26.850  13.463  -5.254  1.00 32.15 34  A 1 
ATOM   259  C CB  . ASP A 1 34  ? 29.382  12.821  -4.044  1.00 32.46 34  A 1 
ATOM   260  C CG  . ASP A 1 34  ? 30.610  12.182  -3.411  1.00 28.75 34  A 1 
ATOM   261  O OD1 . ASP A 1 34  ? 30.637  10.935  -3.370  1.00 26.46 34  A 1 
ATOM   262  O OD2 . ASP A 1 34  ? 31.453  12.963  -2.914  1.00 25.83 34  A 1 
ATOM   263  N N   . PRO A 1 35  ? 26.445  11.250  -5.319  1.00 30.00 35  A 1 
ATOM   264  C CA  . PRO A 1 35  ? 24.991  11.423  -5.392  1.00 31.09 35  A 1 
ATOM   265  C C   . PRO A 1 35  ? 24.379  11.989  -4.107  1.00 31.47 35  A 1 
ATOM   266  O O   . PRO A 1 35  ? 23.208  12.353  -4.088  1.00 30.55 35  A 1 
ATOM   267  C CB  . PRO A 1 35  ? 24.413  10.038  -5.717  1.00 29.35 35  A 1 
ATOM   268  C CG  . PRO A 1 35  ? 25.617  9.177   -6.090  1.00 30.61 35  A 1 
ATOM   269  C CD  . PRO A 1 35  ? 26.773  9.833   -5.365  1.00 33.47 35  A 1 
ATOM   270  N N   . VAL A 1 36  ? 25.150  12.061  -3.018  1.00 35.81 36  A 1 
ATOM   271  C CA  . VAL A 1 36  ? 24.646  12.395  -1.672  1.00 37.13 36  A 1 
ATOM   272  C C   . VAL A 1 36  ? 24.654  13.905  -1.389  1.00 37.21 36  A 1 
ATOM   273  O O   . VAL A 1 36  ? 23.957  14.360  -0.486  1.00 35.69 36  A 1 
ATOM   274  C CB  . VAL A 1 36  ? 25.406  11.573  -0.608  1.00 35.33 36  A 1 
ATOM   275  C CG1 . VAL A 1 36  ? 24.858  11.766  0.812   1.00 32.48 36  A 1 
ATOM   276  C CG2 . VAL A 1 36  ? 25.320  10.067  -0.909  1.00 33.18 36  A 1 
ATOM   277  N N   . LYS A 1 37  ? 25.364  14.727  -2.172  1.00 32.73 37  A 1 
ATOM   278  C CA  . LYS A 1 37  ? 25.553  16.155  -1.841  1.00 36.97 37  A 1 
ATOM   279  C C   . LYS A 1 37  ? 24.501  17.138  -2.372  1.00 38.45 37  A 1 
ATOM   280  O O   . LYS A 1 37  ? 24.512  18.280  -1.926  1.00 36.04 37  A 1 
ATOM   281  C CB  . LYS A 1 37  ? 26.989  16.596  -2.168  1.00 33.35 37  A 1 
ATOM   282  C CG  . LYS A 1 37  ? 27.909  16.358  -0.963  1.00 29.14 37  A 1 
ATOM   283  C CD  . LYS A 1 37  ? 29.334  16.861  -1.230  1.00 26.66 37  A 1 
ATOM   284  C CE  . LYS A 1 37  ? 30.198  16.678  0.023   1.00 21.27 37  A 1 
ATOM   285  N NZ  . LYS A 1 37  ? 31.610  17.052  -0.232  1.00 19.60 37  A 1 
ATOM   286  N N   . ASN A 1 38  ? 23.583  16.732  -3.253  1.00 31.76 38  A 1 
ATOM   287  C CA  . ASN A 1 38  ? 22.670  17.672  -3.932  1.00 36.00 38  A 1 
ATOM   288  C C   . ASN A 1 38  ? 21.172  17.341  -3.808  1.00 36.63 38  A 1 
ATOM   289  O O   . ASN A 1 38  ? 20.397  17.658  -4.710  1.00 34.42 38  A 1 
ATOM   290  C CB  . ASN A 1 38  ? 23.135  17.882  -5.389  1.00 32.65 38  A 1 
ATOM   291  C CG  . ASN A 1 38  ? 24.341  18.793  -5.527  1.00 28.20 38  A 1 
ATOM   292  O OD1 . ASN A 1 38  ? 24.688  19.580  -4.670  1.00 25.48 38  A 1 
ATOM   293  N ND2 . ASN A 1 38  ? 25.014  18.743  -6.650  1.00 23.53 38  A 1 
ATOM   294  N N   . MET A 1 39  ? 20.717  16.737  -2.702  1.00 38.64 39  A 1 
ATOM   295  C CA  . MET A 1 39  ? 19.294  16.836  -2.358  1.00 40.55 39  A 1 
ATOM   296  C C   . MET A 1 39  ? 19.077  18.135  -1.576  1.00 41.52 39  A 1 
ATOM   297  O O   . MET A 1 39  ? 19.704  18.309  -0.529  1.00 40.27 39  A 1 
ATOM   298  C CB  . MET A 1 39  ? 18.789  15.617  -1.580  1.00 38.10 39  A 1 
ATOM   299  C CG  . MET A 1 39  ? 18.613  14.407  -2.507  1.00 34.90 39  A 1 
ATOM   300  S SD  . MET A 1 39  ? 17.603  13.088  -1.790  1.00 32.26 39  A 1 
ATOM   301  C CE  . MET A 1 39  ? 17.614  11.894  -3.157  1.00 28.71 39  A 1 
ATOM   302  N N   . PRO A 1 40  ? 18.230  19.071  -2.051  1.00 39.71 40  A 1 
ATOM   303  C CA  . PRO A 1 40  ? 17.901  20.240  -1.251  1.00 42.05 40  A 1 
ATOM   304  C C   . PRO A 1 40  ? 17.288  19.743  0.060   1.00 43.49 40  A 1 
ATOM   305  O O   . PRO A 1 40  ? 16.307  18.999  0.042   1.00 42.33 40  A 1 
ATOM   306  C CB  . PRO A 1 40  ? 16.933  21.075  -2.103  1.00 38.67 40  A 1 
ATOM   307  C CG  . PRO A 1 40  ? 16.317  20.059  -3.063  1.00 39.19 40  A 1 
ATOM   308  C CD  . PRO A 1 40  ? 17.415  19.015  -3.252  1.00 43.43 40  A 1 
ATOM   309  N N   . HIS A 1 41  ? 17.871  20.140  1.197   1.00 45.10 41  A 1 
ATOM   310  C CA  . HIS A 1 41  ? 17.286  19.953  2.520   1.00 46.94 41  A 1 
ATOM   311  C C   . HIS A 1 41  ? 15.922  20.657  2.541   1.00 47.60 41  A 1 
ATOM   312  O O   . HIS A 1 41  ? 15.818  21.846  2.840   1.00 45.80 41  A 1 
ATOM   313  C CB  . HIS A 1 41  ? 18.226  20.513  3.608   1.00 42.97 41  A 1 
ATOM   314  C CG  . HIS A 1 41  ? 19.163  19.505  4.230   1.00 38.20 41  A 1 
ATOM   315  N ND1 . HIS A 1 41  ? 18.798  18.419  4.988   1.00 33.81 41  A 1 
ATOM   316  C CD2 . HIS A 1 41  ? 20.532  19.544  4.226   1.00 29.84 41  A 1 
ATOM   317  C CE1 . HIS A 1 41  ? 19.915  17.816  5.429   1.00 28.84 41  A 1 
ATOM   318  N NE2 . HIS A 1 41  ? 21.000  18.474  4.993   1.00 29.16 41  A 1 
ATOM   319  N N   . GLN A 1 42  ? 14.858  19.936  2.171   1.00 57.70 42  A 1 
ATOM   320  C CA  . GLN A 1 42  ? 13.505  20.404  2.428   1.00 61.87 42  A 1 
ATOM   321  C C   . GLN A 1 42  ? 13.337  20.482  3.944   1.00 65.80 42  A 1 
ATOM   322  O O   . GLN A 1 42  ? 13.640  19.525  4.661   1.00 63.04 42  A 1 
ATOM   323  C CB  . GLN A 1 42  ? 12.449  19.502  1.761   1.00 57.17 42  A 1 
ATOM   324  C CG  . GLN A 1 42  ? 12.322  19.805  0.253   1.00 51.26 42  A 1 
ATOM   325  C CD  . GLN A 1 42  ? 11.188  19.043  -0.431  1.00 46.54 42  A 1 
ATOM   326  O OE1 . GLN A 1 42  ? 10.609  18.098  0.073   1.00 42.71 42  A 1 
ATOM   327  N NE2 . GLN A 1 42  ? 10.815  19.427  -1.632  1.00 40.81 42  A 1 
ATOM   328  N N   . ALA A 1 43  ? 12.906  21.643  4.435   1.00 64.88 43  A 1 
ATOM   329  C CA  . ALA A 1 43  ? 12.633  21.844  5.848   1.00 69.64 43  A 1 
ATOM   330  C C   . ALA A 1 43  ? 11.692  20.732  6.339   1.00 73.70 43  A 1 
ATOM   331  O O   . ALA A 1 43  ? 10.612  20.552  5.771   1.00 69.16 43  A 1 
ATOM   332  C CB  . ALA A 1 43  ? 12.028  23.243  6.037   1.00 63.16 43  A 1 
ATOM   333  N N   . LYS A 1 44  ? 12.109  19.983  7.373   1.00 76.20 44  A 1 
ATOM   334  C CA  . LYS A 1 44  ? 11.288  18.928  7.986   1.00 79.88 44  A 1 
ATOM   335  C C   . LYS A 1 44  ? 9.924   19.524  8.345   1.00 84.28 44  A 1 
ATOM   336  O O   . LYS A 1 44  ? 9.847   20.473  9.128   1.00 80.73 44  A 1 
ATOM   337  C CB  . LYS A 1 44  ? 11.966  18.306  9.227   1.00 72.69 44  A 1 
ATOM   338  C CG  . LYS A 1 44  ? 13.052  17.262  8.894   1.00 63.70 44  A 1 
ATOM   339  C CD  . LYS A 1 44  ? 13.524  16.491  10.145  1.00 61.36 44  A 1 
ATOM   340  C CE  . LYS A 1 44  ? 14.474  15.340  9.767   1.00 53.87 44  A 1 
ATOM   341  N NZ  . LYS A 1 44  ? 14.730  14.386  10.883  1.00 46.61 44  A 1 
ATOM   342  N N   . ARG A 1 45  ? 8.851   18.996  7.751   1.00 82.53 45  A 1 
ATOM   343  C CA  . ARG A 1 45  ? 7.482   19.405  8.072   1.00 85.94 45  A 1 
ATOM   344  C C   . ARG A 1 45  ? 7.160   18.978  9.502   1.00 88.57 45  A 1 
ATOM   345  O O   . ARG A 1 45  ? 7.478   17.862  9.900   1.00 85.51 45  A 1 
ATOM   346  C CB  . ARG A 1 45  ? 6.474   18.823  7.072   1.00 84.70 45  A 1 
ATOM   347  C CG  . ARG A 1 45  ? 6.574   19.500  5.695   1.00 80.88 45  A 1 
ATOM   348  C CD  . ARG A 1 45  ? 5.526   18.941  4.737   1.00 79.92 45  A 1 
ATOM   349  N NE  . ARG A 1 45  ? 5.610   19.603  3.411   1.00 77.76 45  A 1 
ATOM   350  C CZ  . ARG A 1 45  ? 5.038   19.179  2.302   1.00 75.22 45  A 1 
ATOM   351  N NH1 . ARG A 1 45  ? 4.288   18.135  2.281   1.00 69.36 45  A 1 
ATOM   352  N NH2 . ARG A 1 45  ? 5.207   19.792  1.172   1.00 69.40 45  A 1 
ATOM   353  N N   . ASN A 1 46  ? 6.521   19.863  10.257  1.00 89.89 46  A 1 
ATOM   354  C CA  . ASN A 1 46  ? 6.070   19.522  11.600  1.00 91.13 46  A 1 
ATOM   355  C C   . ASN A 1 46  ? 4.693   18.839  11.513  1.00 92.72 46  A 1 
ATOM   356  O O   . ASN A 1 46  ? 3.694   19.490  11.205  1.00 90.52 46  A 1 
ATOM   357  C CB  . ASN A 1 46  ? 6.083   20.786  12.482  1.00 88.16 46  A 1 
ATOM   358  C CG  . ASN A 1 46  ? 5.719   20.488  13.928  1.00 83.40 46  A 1 
ATOM   359  O OD1 . ASN A 1 46  ? 5.244   19.422  14.274  1.00 76.89 46  A 1 
ATOM   360  N ND2 . ASN A 1 46  ? 5.920   21.421  14.829  1.00 77.33 46  A 1 
ATOM   361  N N   . PHE A 1 47  ? 4.640   17.534  11.794  1.00 91.42 47  A 1 
ATOM   362  C CA  . PHE A 1 47  ? 3.411   16.729  11.766  1.00 92.54 47  A 1 
ATOM   363  C C   . PHE A 1 47  ? 2.614   16.773  13.082  1.00 93.70 47  A 1 
ATOM   364  O O   . PHE A 1 47  ? 1.466   16.319  13.123  1.00 90.69 47  A 1 
ATOM   365  C CB  . PHE A 1 47  ? 3.757   15.298  11.331  1.00 91.63 47  A 1 
ATOM   366  C CG  . PHE A 1 47  ? 4.280   15.229  9.905   1.00 92.22 47  A 1 
ATOM   367  C CD1 . PHE A 1 47  ? 3.381   15.287  8.824   1.00 88.88 47  A 1 
ATOM   368  C CD2 . PHE A 1 47  ? 5.662   15.147  9.655   1.00 89.52 47  A 1 
ATOM   369  C CE1 . PHE A 1 47  ? 3.860   15.258  7.504   1.00 88.64 47  A 1 
ATOM   370  C CE2 . PHE A 1 47  ? 6.140   15.122  8.330   1.00 89.28 47  A 1 
ATOM   371  C CZ  . PHE A 1 47  ? 5.239   15.177  7.257   1.00 89.73 47  A 1 
ATOM   372  N N   . ASN A 1 48  ? 3.169   17.390  14.138  1.00 93.35 48  A 1 
ATOM   373  C CA  . ASN A 1 48  ? 2.527   17.499  15.453  1.00 93.39 48  A 1 
ATOM   374  C C   . ASN A 1 48  ? 1.510   18.651  15.547  1.00 94.07 48  A 1 
ATOM   375  O O   . ASN A 1 48  ? 0.792   18.766  16.540  1.00 91.41 48  A 1 
ATOM   376  C CB  . ASN A 1 48  ? 3.626   17.544  16.538  1.00 91.80 48  A 1 
ATOM   377  C CG  . ASN A 1 48  ? 4.332   16.199  16.686  1.00 87.97 48  A 1 
ATOM   378  O OD1 . ASN A 1 48  ? 3.761   15.162  16.386  1.00 78.54 48  A 1 
ATOM   379  N ND2 . ASN A 1 48  ? 5.557   16.171  17.150  1.00 77.87 48  A 1 
ATOM   380  N N   . ILE A 1 49  ? 1.388   19.489  14.513  1.00 93.34 49  A 1 
ATOM   381  C CA  . ILE A 1 49  ? 0.359   20.536  14.428  1.00 93.26 49  A 1 
ATOM   382  C C   . ILE A 1 49  ? -1.015  19.950  14.054  1.00 93.84 49  A 1 
ATOM   383  O O   . ILE A 1 49  ? -1.158  18.761  13.772  1.00 91.53 49  A 1 
ATOM   384  C CB  . ILE A 1 49  ? 0.803   21.693  13.501  1.00 91.79 49  A 1 
ATOM   385  C CG1 . ILE A 1 49  ? 0.981   21.226  12.041  1.00 84.39 49  A 1 
ATOM   386  C CG2 . ILE A 1 49  ? 2.070   22.362  14.066  1.00 81.83 49  A 1 
ATOM   387  C CD1 . ILE A 1 49  ? 1.336   22.339  11.053  1.00 80.34 49  A 1 
ATOM   388  N N   . SER A 1 50  ? -2.062  20.803  14.040  1.00 94.73 50  A 1 
ATOM   389  C CA  . SER A 1 50  ? -3.417  20.350  13.707  1.00 94.95 50  A 1 
ATOM   390  C C   . SER A 1 50  ? -3.489  19.714  12.307  1.00 95.24 50  A 1 
ATOM   391  O O   . SER A 1 50  ? -2.880  20.250  11.375  1.00 93.55 50  A 1 
ATOM   392  C CB  . SER A 1 50  ? -4.435  21.492  13.825  1.00 93.34 50  A 1 
ATOM   393  O OG  . SER A 1 50  ? -4.249  22.468  12.816  1.00 84.97 50  A 1 
ATOM   394  N N   . PRO A 1 51  ? -4.282  18.630  12.111  1.00 94.55 51  A 1 
ATOM   395  C CA  . PRO A 1 51  ? -4.372  17.924  10.831  1.00 94.34 51  A 1 
ATOM   396  C C   . PRO A 1 51  ? -4.643  18.842  9.636   1.00 94.75 51  A 1 
ATOM   397  O O   . PRO A 1 51  ? -3.968  18.746  8.618   1.00 93.88 51  A 1 
ATOM   398  C CB  . PRO A 1 51  ? -5.495  16.896  11.013  1.00 93.15 51  A 1 
ATOM   399  C CG  . PRO A 1 51  ? -5.442  16.580  12.502  1.00 90.92 51  A 1 
ATOM   400  C CD  . PRO A 1 51  ? -5.057  17.919  13.125  1.00 93.10 51  A 1 
ATOM   401  N N   . LEU A 1 52  ? -5.557  19.803  9.783   1.00 93.75 52  A 1 
ATOM   402  C CA  . LEU A 1 52  ? -5.892  20.759  8.723   1.00 93.72 52  A 1 
ATOM   403  C C   . LEU A 1 52  ? -4.711  21.661  8.328   1.00 94.18 52  A 1 
ATOM   404  O O   . LEU A 1 52  ? -4.556  21.984  7.156   1.00 93.06 52  A 1 
ATOM   405  C CB  . LEU A 1 52  ? -7.086  21.623  9.170   1.00 92.58 52  A 1 
ATOM   406  C CG  . LEU A 1 52  ? -8.414  20.859  9.333   1.00 85.53 52  A 1 
ATOM   407  C CD1 . LEU A 1 52  ? -9.473  21.815  9.884   1.00 78.23 52  A 1 
ATOM   408  C CD2 . LEU A 1 52  ? -8.920  20.281  8.015   1.00 78.59 52  A 1 
ATOM   409  N N   . ARG A 1 53  ? -3.851  22.049  9.276   1.00 94.92 53  A 1 
ATOM   410  C CA  . ARG A 1 53  ? -2.650  22.846  8.968   1.00 95.39 53  A 1 
ATOM   411  C C   . ARG A 1 53  ? -1.596  22.013  8.241   1.00 95.53 53  A 1 
ATOM   412  O O   . ARG A 1 53  ? -0.963  22.527  7.325   1.00 93.99 53  A 1 
ATOM   413  C CB  . ARG A 1 53  ? -2.046  23.469  10.233  1.00 95.18 53  A 1 
ATOM   414  C CG  . ARG A 1 53  ? -2.871  24.623  10.814  1.00 86.29 53  A 1 
ATOM   415  C CD  . ARG A 1 53  ? -2.137  25.204  12.034  1.00 84.86 53  A 1 
ATOM   416  N NE  . ARG A 1 53  ? -2.919  26.255  12.711  1.00 76.32 53  A 1 
ATOM   417  C CZ  . ARG A 1 53  ? -2.616  26.834  13.863  1.00 68.25 53  A 1 
ATOM   418  N NH1 . ARG A 1 53  ? -1.535  26.520  14.534  1.00 62.67 53  A 1 
ATOM   419  N NH2 . ARG A 1 53  ? -3.396  27.746  14.374  1.00 58.63 53  A 1 
ATOM   420  N N   . VAL A 1 54  ? -1.427  20.749  8.633   1.00 95.72 54  A 1 
ATOM   421  C CA  . VAL A 1 54  ? -0.535  19.828  7.905   1.00 95.71 54  A 1 
ATOM   422  C C   . VAL A 1 54  ? -1.057  19.631  6.487   1.00 95.78 54  A 1 
ATOM   423  O O   . VAL A 1 54  ? -0.302  19.816  5.540   1.00 94.93 54  A 1 
ATOM   424  C CB  . VAL A 1 54  ? -0.370  18.468  8.611   1.00 95.38 54  A 1 
ATOM   425  C CG1 . VAL A 1 54  ? 0.631   17.584  7.854   1.00 91.66 54  A 1 
ATOM   426  C CG2 . VAL A 1 54  ? 0.152   18.619  10.041  1.00 91.35 54  A 1 
ATOM   427  N N   . PHE A 1 55  ? -2.350  19.365  6.322   1.00 94.84 55  A 1 
ATOM   428  C CA  . PHE A 1 55  ? -3.002  19.214  5.023   1.00 94.49 55  A 1 
ATOM   429  C C   . PHE A 1 55  ? -2.804  20.456  4.142   1.00 94.80 55  A 1 
ATOM   430  O O   . PHE A 1 55  ? -2.281  20.353  3.033   1.00 94.00 55  A 1 
ATOM   431  C CB  . PHE A 1 55  ? -4.483  18.910  5.257   1.00 93.83 55  A 1 
ATOM   432  C CG  . PHE A 1 55  ? -5.236  18.561  3.991   1.00 93.15 55  A 1 
ATOM   433  C CD1 . PHE A 1 55  ? -6.119  19.488  3.412   1.00 88.65 55  A 1 
ATOM   434  C CD2 . PHE A 1 55  ? -5.070  17.295  3.412   1.00 88.83 55  A 1 
ATOM   435  C CE1 . PHE A 1 55  ? -6.848  19.138  2.267   1.00 86.95 55  A 1 
ATOM   436  C CE2 . PHE A 1 55  ? -5.799  16.948  2.265   1.00 86.98 55  A 1 
ATOM   437  C CZ  . PHE A 1 55  ? -6.693  17.866  1.696   1.00 88.01 55  A 1 
ATOM   438  N N   . ALA A 1 56  ? -3.093  21.649  4.667   1.00 94.88 56  A 1 
ATOM   439  C CA  . ALA A 1 56  ? -2.881  22.908  3.951   1.00 94.69 56  A 1 
ATOM   440  C C   . ALA A 1 56  ? -1.404  23.158  3.576   1.00 94.74 56  A 1 
ATOM   441  O O   . ALA A 1 56  ? -1.122  23.804  2.570   1.00 93.62 56  A 1 
ATOM   442  C CB  . ALA A 1 56  ? -3.439  24.043  4.819   1.00 94.07 56  A 1 
ATOM   443  N N   . SER A 1 57  ? -0.445  22.638  4.350   1.00 94.83 57  A 1 
ATOM   444  C CA  . SER A 1 57  ? 0.984   22.796  4.042   1.00 94.76 57  A 1 
ATOM   445  C C   . SER A 1 57  ? 1.411   22.103  2.742   1.00 94.99 57  A 1 
ATOM   446  O O   . SER A 1 57  ? 2.374   22.542  2.114   1.00 93.70 57  A 1 
ATOM   447  C CB  . SER A 1 57  ? 1.854   22.343  5.223   1.00 94.09 57  A 1 
ATOM   448  O OG  . SER A 1 57  ? 2.025   20.941  5.265   1.00 86.92 57  A 1 
ATOM   449  N N   . TYR A 1 58  ? 0.673   21.068  2.307   1.00 95.33 58  A 1 
ATOM   450  C CA  . TYR A 1 58  ? 0.932   20.371  1.046   1.00 95.32 58  A 1 
ATOM   451  C C   . TYR A 1 58  ? 0.532   21.189  -0.188  1.00 95.55 58  A 1 
ATOM   452  O O   . TYR A 1 58  ? 1.105   20.988  -1.253  1.00 94.53 58  A 1 
ATOM   453  C CB  . TYR A 1 58  ? 0.254   18.993  1.056   1.00 95.25 58  A 1 
ATOM   454  C CG  . TYR A 1 58  ? 1.029   17.949  1.838   1.00 95.42 58  A 1 
ATOM   455  C CD1 . TYR A 1 58  ? 2.117   17.303  1.227   1.00 94.13 58  A 1 
ATOM   456  C CD2 . TYR A 1 58  ? 0.680   17.625  3.161   1.00 94.00 58  A 1 
ATOM   457  C CE1 . TYR A 1 58  ? 2.865   16.345  1.938   1.00 93.99 58  A 1 
ATOM   458  C CE2 . TYR A 1 58  ? 1.431   16.667  3.879   1.00 93.96 58  A 1 
ATOM   459  C CZ  . TYR A 1 58  ? 2.529   16.029  3.267   1.00 94.52 58  A 1 
ATOM   460  O OH  . TYR A 1 58  ? 3.276   15.127  3.953   1.00 93.46 58  A 1 
ATOM   461  N N   . TYR A 1 59  ? -0.368  22.168  -0.046  1.00 95.41 59  A 1 
ATOM   462  C CA  . TYR A 1 59  ? -0.717  23.077  -1.145  1.00 95.52 59  A 1 
ATOM   463  C C   . TYR A 1 59  ? 0.344   24.150  -1.394  1.00 95.25 59  A 1 
ATOM   464  O O   . TYR A 1 59  ? 0.447   24.674  -2.504  1.00 93.69 59  A 1 
ATOM   465  C CB  . TYR A 1 59  ? -2.050  23.761  -0.857  1.00 95.32 59  A 1 
ATOM   466  C CG  . TYR A 1 59  ? -3.238  22.833  -0.931  1.00 95.39 59  A 1 
ATOM   467  C CD1 . TYR A 1 59  ? -4.035  22.811  -2.094  1.00 92.59 59  A 1 
ATOM   468  C CD2 . TYR A 1 59  ? -3.567  22.022  0.167   1.00 93.00 59  A 1 
ATOM   469  C CE1 . TYR A 1 59  ? -5.184  22.012  -2.138  1.00 91.52 59  A 1 
ATOM   470  C CE2 . TYR A 1 59  ? -4.712  21.218  0.125   1.00 92.32 59  A 1 
ATOM   471  C CZ  . TYR A 1 59  ? -5.536  21.231  -1.017  1.00 93.25 59  A 1 
ATOM   472  O OH  . TYR A 1 59  ? -6.682  20.521  -1.022  1.00 91.16 59  A 1 
ATOM   473  N N   . ARG A 1 60  ? 1.145   24.491  -0.378  1.00 94.65 60  A 1 
ATOM   474  C CA  . ARG A 1 60  ? 2.078   25.627  -0.433  1.00 94.48 60  A 1 
ATOM   475  C C   . ARG A 1 60  ? 3.061   25.579  -1.613  1.00 94.77 60  A 1 
ATOM   476  O O   . ARG A 1 60  ? 3.274   26.639  -2.199  1.00 93.17 60  A 1 
ATOM   477  C CB  . ARG A 1 60  ? 2.772   25.780  0.936   1.00 93.19 60  A 1 
ATOM   478  C CG  . ARG A 1 60  ? 3.636   27.042  1.023   1.00 80.20 60  A 1 
ATOM   479  C CD  . ARG A 1 60  ? 4.252   27.160  2.419   1.00 78.35 60  A 1 
ATOM   480  N NE  . ARG A 1 60  ? 5.093   28.364  2.543   1.00 68.67 60  A 1 
ATOM   481  C CZ  . ARG A 1 60  ? 5.720   28.773  3.632   1.00 60.28 60  A 1 
ATOM   482  N NH1 . ARG A 1 60  ? 5.657   28.110  4.753   1.00 55.73 60  A 1 
ATOM   483  N NH2 . ARG A 1 60  ? 6.427   29.866  3.618   1.00 52.59 60  A 1 
ATOM   484  N N   . PRO A 1 61  ? 3.645   24.423  -1.999  1.00 94.59 61  A 1 
ATOM   485  C CA  . PRO A 1 61  ? 4.499   24.344  -3.186  1.00 94.25 61  A 1 
ATOM   486  C C   . PRO A 1 61  ? 3.736   24.562  -4.501  1.00 94.61 61  A 1 
ATOM   487  O O   . PRO A 1 61  ? 4.310   25.038  -5.478  1.00 92.97 61  A 1 
ATOM   488  C CB  . PRO A 1 61  ? 5.133   22.943  -3.142  1.00 93.07 61  A 1 
ATOM   489  C CG  . PRO A 1 61  ? 4.989   22.507  -1.686  1.00 90.52 61  A 1 
ATOM   490  C CD  . PRO A 1 61  ? 3.668   23.147  -1.288  1.00 93.63 61  A 1 
ATOM   491  N N   . HIS A 1 62  ? 2.438   24.256  -4.531  1.00 94.43 62  A 1 
ATOM   492  C CA  . HIS A 1 62  ? 1.602   24.202  -5.736  1.00 94.72 62  A 1 
ATOM   493  C C   . HIS A 1 62  ? 0.541   25.314  -5.786  1.00 95.31 62  A 1 
ATOM   494  O O   . HIS A 1 62  ? -0.329  25.313  -6.650  1.00 93.74 62  A 1 
ATOM   495  C CB  . HIS A 1 62  ? 0.994   22.792  -5.848  1.00 94.28 62  A 1 
ATOM   496  C CG  . HIS A 1 62  ? 2.034   21.703  -5.746  1.00 94.32 62  A 1 
ATOM   497  N ND1 . HIS A 1 62  ? 3.122   21.537  -6.588  1.00 84.43 62  A 1 
ATOM   498  C CD2 . HIS A 1 62  ? 2.133   20.780  -4.743  1.00 86.02 62  A 1 
ATOM   499  C CE1 . HIS A 1 62  ? 3.859   20.532  -6.089  1.00 88.13 62  A 1 
ATOM   500  N NE2 . HIS A 1 62  ? 3.296   20.049  -4.971  1.00 89.63 62  A 1 
ATOM   501  N N   . TRP A 1 63  ? 0.635   26.311  -4.892  1.00 94.52 63  A 1 
ATOM   502  C CA  . TRP A 1 63  ? -0.393  27.344  -4.704  1.00 94.90 63  A 1 
ATOM   503  C C   . TRP A 1 63  ? -0.751  28.121  -5.977  1.00 95.49 63  A 1 
ATOM   504  O O   . TRP A 1 63  ? -1.900  28.519  -6.136  1.00 94.32 63  A 1 
ATOM   505  C CB  . TRP A 1 63  ? 0.046   28.325  -3.611  1.00 93.82 63  A 1 
ATOM   506  C CG  . TRP A 1 63  ? 1.050   29.353  -4.046  1.00 90.84 63  A 1 
ATOM   507  C CD1 . TRP A 1 63  ? 2.391   29.236  -3.986  1.00 86.86 63  A 1 
ATOM   508  C CD2 . TRP A 1 63  ? 0.795   30.676  -4.630  1.00 89.48 63  A 1 
ATOM   509  N NE1 . TRP A 1 63  ? 2.988   30.383  -4.483  1.00 83.85 63  A 1 
ATOM   510  C CE2 . TRP A 1 63  ? 2.047   31.304  -4.889  1.00 87.54 63  A 1 
ATOM   511  C CE3 . TRP A 1 63  ? -0.372  31.402  -4.949  1.00 83.52 63  A 1 
ATOM   512  C CZ2 . TRP A 1 63  ? 2.139   32.598  -5.435  1.00 83.85 63  A 1 
ATOM   513  C CZ3 . TRP A 1 63  ? -0.304  32.700  -5.501  1.00 82.46 63  A 1 
ATOM   514  C CH2 . TRP A 1 63  ? 0.948   33.297  -5.743  1.00 80.69 63  A 1 
ATOM   515  N N   . LYS A 1 64  ? 0.199   28.331  -6.890  1.00 95.14 64  A 1 
ATOM   516  C CA  . LYS A 1 64  ? -0.040  29.056  -8.150  1.00 95.74 64  A 1 
ATOM   517  C C   . LYS A 1 64  ? -1.002  28.300  -9.061  1.00 96.01 64  A 1 
ATOM   518  O O   . LYS A 1 64  ? -1.896  28.913  -9.635  1.00 95.23 64  A 1 
ATOM   519  C CB  . LYS A 1 64  ? 1.279   29.314  -8.899  1.00 95.84 64  A 1 
ATOM   520  C CG  . LYS A 1 64  ? 2.235   30.253  -8.153  1.00 93.56 64  A 1 
ATOM   521  C CD  . LYS A 1 64  ? 3.477   30.543  -9.011  1.00 89.71 64  A 1 
ATOM   522  C CE  . LYS A 1 64  ? 4.436   31.478  -8.274  1.00 85.52 64  A 1 
ATOM   523  N NZ  . LYS A 1 64  ? 5.645   31.786  -9.087  1.00 77.61 64  A 1 
ATOM   524  N N   . LEU A 1 65  ? -0.815  26.991  -9.190  1.00 94.77 65  A 1 
ATOM   525  C CA  . LEU A 1 65  ? -1.694  26.126  -9.975  1.00 94.81 65  A 1 
ATOM   526  C C   . LEU A 1 65  ? -3.063  26.017  -9.309  1.00 95.32 65  A 1 
ATOM   527  O O   . LEU A 1 65  ? -4.070  26.196  -9.982  1.00 94.41 65  A 1 
ATOM   528  C CB  . LEU A 1 65  ? -1.052  24.737  -10.153 1.00 94.06 65  A 1 
ATOM   529  C CG  . LEU A 1 65  ? 0.207   24.720  -11.035 1.00 87.39 65  A 1 
ATOM   530  C CD1 . LEU A 1 65  ? 0.812   23.314  -11.034 1.00 80.74 65  A 1 
ATOM   531  C CD2 . LEU A 1 65  ? -0.087  25.115  -12.483 1.00 80.81 65  A 1 
ATOM   532  N N   . PHE A 1 66  ? -3.087  25.837  -7.986  1.00 95.03 66  A 1 
ATOM   533  C CA  . PHE A 1 66  ? -4.326  25.820  -7.213  1.00 95.19 66  A 1 
ATOM   534  C C   . PHE A 1 66  ? -5.103  27.145  -7.324  1.00 95.83 66  A 1 
ATOM   535  O O   . PHE A 1 66  ? -6.310  27.146  -7.516  1.00 95.63 66  A 1 
ATOM   536  C CB  . PHE A 1 66  ? -3.979  25.499  -5.754  1.00 94.94 66  A 1 
ATOM   537  C CG  . PHE A 1 66  ? -5.197  25.459  -4.857  1.00 94.62 66  A 1 
ATOM   538  C CD1 . PHE A 1 66  ? -5.447  26.502  -3.947  1.00 91.48 66  A 1 
ATOM   539  C CD2 . PHE A 1 66  ? -6.112  24.397  -4.976  1.00 92.00 66  A 1 
ATOM   540  C CE1 . PHE A 1 66  ? -6.607  26.479  -3.154  1.00 91.11 66  A 1 
ATOM   541  C CE2 . PHE A 1 66  ? -7.273  24.377  -4.187  1.00 91.19 66  A 1 
ATOM   542  C CZ  . PHE A 1 66  ? -7.522  25.418  -3.274  1.00 91.79 66  A 1 
ATOM   543  N N   . ALA A 1 67  ? -4.428  28.293  -7.275  1.00 96.27 67  A 1 
ATOM   544  C CA  . ALA A 1 67  ? -5.078  29.593  -7.448  1.00 96.57 67  A 1 
ATOM   545  C C   . ALA A 1 67  ? -5.637  29.784  -8.870  1.00 96.63 67  A 1 
ATOM   546  O O   . ALA A 1 67  ? -6.727  30.328  -9.027  1.00 96.03 67  A 1 
ATOM   547  C CB  . ALA A 1 67  ? -4.077  30.699  -7.084  1.00 96.37 67  A 1 
ATOM   548  N N   . ALA A 1 68  ? -4.908  29.333  -9.899  1.00 96.53 68  A 1 
ATOM   549  C CA  . ALA A 1 68  ? -5.382  29.370  -11.283 1.00 96.58 68  A 1 
ATOM   550  C C   . ALA A 1 68  ? -6.603  28.464  -11.492 1.00 96.48 68  A 1 
ATOM   551  O O   . ALA A 1 68  ? -7.553  28.858  -12.168 1.00 95.57 68  A 1 
ATOM   552  C CB  . ALA A 1 68  ? -4.221  28.973  -12.204 1.00 96.29 68  A 1 
ATOM   553  N N   . ASP A 1 69  ? -6.594  27.297  -10.867 1.00 96.10 69  A 1 
ATOM   554  C CA  . ASP A 1 69  ? -7.696  26.345  -10.861 1.00 95.86 69  A 1 
ATOM   555  C C   . ASP A 1 69  ? -8.958  26.929  -10.193 1.00 96.27 69  A 1 
ATOM   556  O O   . ASP A 1 69  ? -10.020 27.008  -10.818 1.00 95.22 69  A 1 
ATOM   557  C CB  . ASP A 1 69  ? -7.166  25.092  -10.172 1.00 94.71 69  A 1 
ATOM   558  C CG  . ASP A 1 69  ? -8.237  24.029  -10.107 1.00 90.59 69  A 1 
ATOM   559  O OD1 . ASP A 1 69  ? -8.706  23.667  -11.203 1.00 82.49 69  A 1 
ATOM   560  O OD2 . ASP A 1 69  ? -8.530  23.656  -8.961  1.00 82.03 69  A 1 
ATOM   561  N N   . MET A 1 70  ? -8.821  27.512  -8.991  1.00 96.13 70  A 1 
ATOM   562  C CA  . MET A 1 70  ? -9.914  28.225  -8.314  1.00 96.35 70  A 1 
ATOM   563  C C   . MET A 1 70  ? -10.425 29.423  -9.125  1.00 96.65 70  A 1 
ATOM   564  O O   . MET A 1 70  ? -11.626 29.705  -9.134  1.00 96.00 70  A 1 
ATOM   565  C CB  . MET A 1 70  ? -9.452  28.718  -6.932  1.00 95.93 70  A 1 
ATOM   566  C CG  . MET A 1 70  ? -9.201  27.602  -5.903  1.00 92.29 70  A 1 
ATOM   567  S SD  . MET A 1 70  ? -10.615 26.551  -5.476  1.00 90.28 70  A 1 
ATOM   568  C CE  . MET A 1 70  ? -10.346 25.227  -6.674  1.00 76.69 70  A 1 
ATOM   569  N N   . PHE A 1 71  ? -9.544  30.129  -9.835  1.00 96.75 71  A 1 
ATOM   570  C CA  . PHE A 1 71  ? -9.949  31.223  -10.715 1.00 96.83 71  A 1 
ATOM   571  C C   . PHE A 1 71  ? -10.769 30.720  -11.911 1.00 96.97 71  A 1 
ATOM   572  O O   . PHE A 1 71  ? -11.801 31.305  -12.236 1.00 96.48 71  A 1 
ATOM   573  C CB  . PHE A 1 71  ? -8.709  32.004  -11.167 1.00 96.81 71  A 1 
ATOM   574  C CG  . PHE A 1 71  ? -9.042  33.177  -12.067 1.00 96.21 71  A 1 
ATOM   575  C CD1 . PHE A 1 71  ? -8.777  33.114  -13.448 1.00 92.38 71  A 1 
ATOM   576  C CD2 . PHE A 1 71  ? -9.650  34.325  -11.525 1.00 93.35 71  A 1 
ATOM   577  C CE1 . PHE A 1 71  ? -9.106  34.197  -14.278 1.00 92.88 71  A 1 
ATOM   578  C CE2 . PHE A 1 71  ? -9.984  35.405  -12.356 1.00 93.42 71  A 1 
ATOM   579  C CZ  . PHE A 1 71  ? -9.710  35.343  -13.734 1.00 94.34 71  A 1 
ATOM   580  N N   . CYS A 1 72  ? -10.386 29.616  -12.540 1.00 96.51 72  A 1 
ATOM   581  C CA  . CYS A 1 72  ? -11.187 28.990  -13.592 1.00 96.19 72  A 1 
ATOM   582  C C   . CYS A 1 72  ? -12.534 28.477  -13.052 1.00 96.10 72  A 1 
ATOM   583  O O   . CYS A 1 72  ? -13.564 28.679  -13.698 1.00 95.36 72  A 1 
ATOM   584  C CB  . CYS A 1 72  ? -10.376 27.870  -14.250 1.00 95.84 72  A 1 
ATOM   585  S SG  . CYS A 1 72  ? -9.036  28.578  -15.254 1.00 93.31 72  A 1 
ATOM   586  N N   . ALA A 1 73  ? -12.566 27.899  -11.844 1.00 96.48 73  A 1 
ATOM   587  C CA  . ALA A 1 73  ? -13.796 27.482  -11.167 1.00 96.06 73  A 1 
ATOM   588  C C   . ALA A 1 73  ? -14.753 28.661  -10.891 1.00 96.15 73  A 1 
ATOM   589  O O   . ALA A 1 73  ? -15.969 28.546  -11.075 1.00 95.26 73  A 1 
ATOM   590  C CB  . ALA A 1 73  ? -13.388 26.763  -9.874  1.00 95.40 73  A 1 
ATOM   591  N N   . LEU A 1 74  ? -14.205 29.831  -10.531 1.00 96.71 74  A 1 
ATOM   592  C CA  . LEU A 1 74  ? -14.961 31.086  -10.419 1.00 96.80 74  A 1 
ATOM   593  C C   . LEU A 1 74  ? -15.587 31.478  -11.762 1.00 96.83 74  A 1 
ATOM   594  O O   . LEU A 1 74  ? -16.778 31.796  -11.815 1.00 96.11 74  A 1 
ATOM   595  C CB  . LEU A 1 74  ? -14.024 32.189  -9.885  1.00 96.80 74  A 1 
ATOM   596  C CG  . LEU A 1 74  ? -14.611 33.612  -9.877  1.00 94.83 74  A 1 
ATOM   597  C CD1 . LEU A 1 74  ? -15.752 33.749  -8.880  1.00 89.97 74  A 1 
ATOM   598  C CD2 . LEU A 1 74  ? -13.532 34.622  -9.489  1.00 90.28 74  A 1 
ATOM   599  N N   . LEU A 1 75  ? -14.816 31.429  -12.852 1.00 96.61 75  A 1 
ATOM   600  C CA  . LEU A 1 75  ? -15.300 31.772  -14.190 1.00 96.47 75  A 1 
ATOM   601  C C   . LEU A 1 75  ? -16.389 30.807  -14.677 1.00 95.86 75  A 1 
ATOM   602  O O   . LEU A 1 75  ? -17.382 31.259  -15.242 1.00 94.75 75  A 1 
ATOM   603  C CB  . LEU A 1 75  ? -14.124 31.823  -15.180 1.00 96.54 75  A 1 
ATOM   604  C CG  . LEU A 1 75  ? -13.117 32.966  -14.942 1.00 95.16 75  A 1 
ATOM   605  C CD1 . LEU A 1 75  ? -11.972 32.838  -15.946 1.00 90.91 75  A 1 
ATOM   606  C CD2 . LEU A 1 75  ? -13.748 34.349  -15.106 1.00 90.35 75  A 1 
ATOM   607  N N   . ILE A 1 76  ? -16.257 29.504  -14.409 1.00 96.17 76  A 1 
ATOM   608  C CA  . ILE A 1 76  ? -17.304 28.506  -14.700 1.00 95.07 76  A 1 
ATOM   609  C C   . ILE A 1 76  ? -18.596 28.874  -13.970 1.00 94.52 76  A 1 
ATOM   610  O O   . ILE A 1 76  ? -19.661 28.934  -14.584 1.00 93.19 76  A 1 
ATOM   611  C CB  . ILE A 1 76  ? -16.831 27.082  -14.317 1.00 94.20 76  A 1 
ATOM   612  C CG1 . ILE A 1 76  ? -15.703 26.621  -15.267 1.00 91.69 76  A 1 
ATOM   613  C CG2 . ILE A 1 76  ? -17.995 26.069  -14.370 1.00 91.52 76  A 1 
ATOM   614  C CD1 . ILE A 1 76  ? -14.936 25.393  -14.761 1.00 86.36 76  A 1 
ATOM   615  N N   . SER A 1 77  ? -18.502 29.172  -12.668 1.00 95.22 77  A 1 
ATOM   616  C CA  . SER A 1 77  ? -19.663 29.558  -11.856 1.00 94.40 77  A 1 
ATOM   617  C C   . SER A 1 77  ? -20.299 30.863  -12.349 1.00 94.41 77  A 1 
ATOM   618  O O   . SER A 1 77  ? -21.522 30.980  -12.399 1.00 92.69 77  A 1 
ATOM   619  C CB  . SER A 1 77  ? -19.251 29.724  -10.394 1.00 93.49 77  A 1 
ATOM   620  O OG  . SER A 1 77  ? -18.642 28.549  -9.905  1.00 81.22 77  A 1 
ATOM   621  N N   . ALA A 1 78  ? -19.484 31.830  -12.768 1.00 95.93 78  A 1 
ATOM   622  C CA  . ALA A 1 78  ? -19.969 33.074  -13.361 1.00 95.89 78  A 1 
ATOM   623  C C   . ALA A 1 78  ? -20.736 32.820  -14.668 1.00 95.75 78  A 1 
ATOM   624  O O   . ALA A 1 78  ? -21.817 33.372  -14.849 1.00 94.44 78  A 1 
ATOM   625  C CB  . ALA A 1 78  ? -18.781 34.019  -13.567 1.00 95.67 78  A 1 
ATOM   626  N N   . VAL A 1 79  ? -20.227 31.953  -15.541 1.00 95.48 79  A 1 
ATOM   627  C CA  . VAL A 1 79  ? -20.926 31.555  -16.777 1.00 94.82 79  A 1 
ATOM   628  C C   . VAL A 1 79  ? -22.270 30.901  -16.462 1.00 94.25 79  A 1 
ATOM   629  O O   . VAL A 1 79  ? -23.280 31.267  -17.072 1.00 92.99 79  A 1 
ATOM   630  C CB  . VAL A 1 79  ? -20.046 30.628  -17.635 1.00 94.27 79  A 1 
ATOM   631  C CG1 . VAL A 1 79  ? -20.831 30.008  -18.798 1.00 90.43 79  A 1 
ATOM   632  C CG2 . VAL A 1 79  ? -18.864 31.403  -18.235 1.00 90.42 79  A 1 
ATOM   633  N N   . ASP A 1 80  ? -22.304 29.990  -15.483 1.00 94.48 80  A 1 
ATOM   634  C CA  . ASP A 1 80  ? -23.522 29.285  -15.072 1.00 93.49 80  A 1 
ATOM   635  C C   . ASP A 1 80  ? -24.596 30.248  -14.539 1.00 93.87 80  A 1 
ATOM   636  O O   . ASP A 1 80  ? -25.791 30.017  -14.745 1.00 92.26 80  A 1 
ATOM   637  C CB  . ASP A 1 80  ? -23.172 28.192  -14.033 1.00 92.18 80  A 1 
ATOM   638  C CG  . ASP A 1 80  ? -22.428 26.977  -14.625 1.00 89.14 80  A 1 
ATOM   639  O OD1 . ASP A 1 80  ? -22.280 26.883  -15.863 1.00 84.99 80  A 1 
ATOM   640  O OD2 . ASP A 1 80  ? -22.067 26.039  -13.876 1.00 84.70 80  A 1 
ATOM   641  N N   . LEU A 1 81  ? -24.194 31.362  -13.915 1.00 93.68 81  A 1 
ATOM   642  C CA  . LEU A 1 81  ? -25.101 32.408  -13.423 1.00 93.69 81  A 1 
ATOM   643  C C   . LEU A 1 81  ? -25.512 33.423  -14.505 1.00 94.00 81  A 1 
ATOM   644  O O   . LEU A 1 81  ? -26.645 33.911  -14.505 1.00 92.65 81  A 1 
ATOM   645  C CB  . LEU A 1 81  ? -24.423 33.132  -12.245 1.00 93.39 81  A 1 
ATOM   646  C CG  . LEU A 1 81  ? -24.230 32.268  -10.987 1.00 92.01 81  A 1 
ATOM   647  C CD1 . LEU A 1 81  ? -23.422 33.057  -9.957  1.00 88.04 81  A 1 
ATOM   648  C CD2 . LEU A 1 81  ? -25.562 31.866  -10.358 1.00 88.21 81  A 1 
ATOM   649  N N   . VAL A 1 82  ? -24.616 33.765  -15.431 1.00 95.22 82  A 1 
ATOM   650  C CA  . VAL A 1 82  ? -24.874 34.736  -16.507 1.00 95.22 82  A 1 
ATOM   651  C C   . VAL A 1 82  ? -25.840 34.174  -17.550 1.00 95.14 82  A 1 
ATOM   652  O O   . VAL A 1 82  ? -26.679 34.912  -18.070 1.00 93.91 82  A 1 
ATOM   653  C CB  . VAL A 1 82  ? -23.537 35.192  -17.131 1.00 94.65 82  A 1 
ATOM   654  C CG1 . VAL A 1 82  ? -23.696 35.954  -18.450 1.00 88.81 82  A 1 
ATOM   655  C CG2 . VAL A 1 82  ? -22.798 36.138  -16.171 1.00 89.05 82  A 1 
ATOM   656  N N   . PHE A 1 83  ? -25.777 32.882  -17.840 1.00 93.49 83  A 1 
ATOM   657  C CA  . PHE A 1 83  ? -26.577 32.268  -18.898 1.00 92.96 83  A 1 
ATOM   658  C C   . PHE A 1 83  ? -28.106 32.425  -18.721 1.00 93.41 83  A 1 
ATOM   659  O O   . PHE A 1 83  ? -28.759 32.880  -19.667 1.00 92.48 83  A 1 
ATOM   660  C CB  . PHE A 1 83  ? -26.148 30.805  -19.084 1.00 91.22 83  A 1 
ATOM   661  C CG  . PHE A 1 83  ? -26.896 30.127  -20.205 1.00 87.36 83  A 1 
ATOM   662  C CD1 . PHE A 1 83  ? -28.055 29.374  -19.937 1.00 81.04 83  A 1 
ATOM   663  C CD2 . PHE A 1 83  ? -26.449 30.282  -21.530 1.00 80.60 83  A 1 
ATOM   664  C CE1 . PHE A 1 83  ? -28.750 28.760  -20.993 1.00 77.08 83  A 1 
ATOM   665  C CE2 . PHE A 1 83  ? -27.143 29.666  -22.580 1.00 76.24 83  A 1 
ATOM   666  C CZ  . PHE A 1 83  ? -28.293 28.901  -22.314 1.00 78.36 83  A 1 
ATOM   667  N N   . PRO A 1 84  ? -28.713 32.146  -17.544 1.00 92.96 84  A 1 
ATOM   668  C CA  . PRO A 1 84  ? -30.138 32.406  -17.319 1.00 92.42 84  A 1 
ATOM   669  C C   . PRO A 1 84  ? -30.514 33.884  -17.474 1.00 93.37 84  A 1 
ATOM   670  O O   . PRO A 1 84  ? -31.579 34.197  -18.010 1.00 91.95 84  A 1 
ATOM   671  C CB  . PRO A 1 84  ? -30.430 31.902  -15.901 1.00 91.16 84  A 1 
ATOM   672  C CG  . PRO A 1 84  ? -29.343 30.861  -15.651 1.00 89.33 84  A 1 
ATOM   673  C CD  . PRO A 1 84  ? -28.149 31.447  -16.402 1.00 91.77 84  A 1 
ATOM   674  N N   . MET A 1 85  ? -29.630 34.806  -17.074 1.00 93.39 85  A 1 
ATOM   675  C CA  . MET A 1 85  ? -29.857 36.251  -17.211 1.00 93.32 85  A 1 
ATOM   676  C C   . MET A 1 85  ? -29.826 36.706  -18.674 1.00 93.73 85  A 1 
ATOM   677  O O   . MET A 1 85  ? -30.688 37.483  -19.093 1.00 92.32 85  A 1 
ATOM   678  C CB  . MET A 1 85  ? -28.821 37.031  -16.384 1.00 92.68 85  A 1 
ATOM   679  C CG  . MET A 1 85  ? -29.009 36.829  -14.875 1.00 87.31 85  A 1 
ATOM   680  S SD  . MET A 1 85  ? -30.608 37.392  -14.220 1.00 85.54 85  A 1 
ATOM   681  C CE  . MET A 1 85  ? -30.447 39.188  -14.398 1.00 72.64 85  A 1 
ATOM   682  N N   . LEU A 1 86  ? -28.890 36.191  -19.474 1.00 93.48 86  A 1 
ATOM   683  C CA  . LEU A 1 86  ? -28.857 36.435  -20.920 1.00 93.56 86  A 1 
ATOM   684  C C   . LEU A 1 86  ? -30.099 35.865  -21.609 1.00 93.84 86  A 1 
ATOM   685  O O   . LEU A 1 86  ? -30.667 36.521  -22.481 1.00 92.41 86  A 1 
ATOM   686  C CB  . LEU A 1 86  ? -27.589 35.819  -21.535 1.00 93.05 86  A 1 
ATOM   687  C CG  . LEU A 1 86  ? -26.283 36.572  -21.223 1.00 88.40 86  A 1 
ATOM   688  C CD1 . LEU A 1 86  ? -25.114 35.800  -21.830 1.00 82.47 86  A 1 
ATOM   689  C CD2 . LEU A 1 86  ? -26.267 37.985  -21.812 1.00 82.60 86  A 1 
ATOM   690  N N   . THR A 1 87  ? -30.549 34.684  -21.184 1.00 93.28 87  A 1 
ATOM   691  C CA  . THR A 1 87  ? -31.784 34.071  -21.697 1.00 92.60 87  A 1 
ATOM   692  C C   . THR A 1 87  ? -32.991 34.957  -21.393 1.00 92.48 87  A 1 
ATOM   693  O O   . THR A 1 87  ? -33.756 35.279  -22.301 1.00 90.88 87  A 1 
ATOM   694  C CB  . THR A 1 87  ? -31.986 32.662  -21.118 1.00 91.92 87  A 1 
ATOM   695  O OG1 . THR A 1 87  ? -30.866 31.863  -21.401 1.00 85.41 87  A 1 
ATOM   696  C CG2 . THR A 1 87  ? -33.198 31.965  -21.735 1.00 85.68 87  A 1 
ATOM   697  N N   . ARG A 1 88  ? -33.116 35.433  -20.149 1.00 92.87 88  A 1 
ATOM   698  C CA  . ARG A 1 88  ? -34.158 36.382  -19.734 1.00 92.56 88  A 1 
ATOM   699  C C   . ARG A 1 88  ? -34.135 37.653  -20.584 1.00 92.35 88  A 1 
ATOM   700  O O   . ARG A 1 88  ? -35.157 38.013  -21.162 1.00 90.55 88  A 1 
ATOM   701  C CB  . ARG A 1 88  ? -33.971 36.711  -18.250 1.00 91.75 88  A 1 
ATOM   702  C CG  . ARG A 1 88  ? -35.052 37.670  -17.732 1.00 88.63 88  A 1 
ATOM   703  C CD  . ARG A 1 88  ? -34.696 38.146  -16.324 1.00 87.24 88  A 1 
ATOM   704  N NE  . ARG A 1 88  ? -35.712 39.091  -15.851 1.00 81.61 88  A 1 
ATOM   705  C CZ  . ARG A 1 88  ? -35.585 40.058  -14.980 1.00 78.13 88  A 1 
ATOM   706  N NH1 . ARG A 1 88  ? -34.451 40.332  -14.392 1.00 71.57 88  A 1 
ATOM   707  N NH2 . ARG A 1 88  ? -36.629 40.768  -14.682 1.00 69.94 88  A 1 
ATOM   708  N N   . TYR A 1 89  ? -32.970 38.289  -20.698 1.00 92.75 89  A 1 
ATOM   709  C CA  . TYR A 1 89  ? -32.795 39.504  -21.497 1.00 91.98 89  A 1 
ATOM   710  C C   . TYR A 1 89  ? -33.195 39.294  -22.963 1.00 92.36 89  A 1 
ATOM   711  O O   . TYR A 1 89  ? -33.866 40.134  -23.565 1.00 90.98 89  A 1 
ATOM   712  C CB  . TYR A 1 89  ? -31.332 39.949  -21.393 1.00 92.45 89  A 1 
ATOM   713  C CG  . TYR A 1 89  ? -31.016 41.185  -22.216 1.00 91.87 89  A 1 
ATOM   714  C CD1 . TYR A 1 89  ? -30.465 41.060  -23.509 1.00 87.05 89  A 1 
ATOM   715  C CD2 . TYR A 1 89  ? -31.300 42.462  -21.697 1.00 88.12 89  A 1 
ATOM   716  C CE1 . TYR A 1 89  ? -30.200 42.206  -24.278 1.00 87.09 89  A 1 
ATOM   717  C CE2 . TYR A 1 89  ? -31.037 43.612  -22.465 1.00 87.53 89  A 1 
ATOM   718  C CZ  . TYR A 1 89  ? -30.486 43.484  -23.756 1.00 88.91 89  A 1 
ATOM   719  O OH  . TYR A 1 89  ? -30.237 44.594  -24.500 1.00 88.03 89  A 1 
ATOM   720  N N   . THR A 1 90  ? -32.809 38.155  -23.522 1.00 93.39 90  A 1 
ATOM   721  C CA  . THR A 1 90  ? -33.123 37.781  -24.904 1.00 92.62 90  A 1 
ATOM   722  C C   . THR A 1 90  ? -34.631 37.641  -25.116 1.00 92.49 90  A 1 
ATOM   723  O O   . THR A 1 90  ? -35.168 38.203  -26.070 1.00 90.23 90  A 1 
ATOM   724  C CB  . THR A 1 90  ? -32.404 36.475  -25.275 1.00 91.89 90  A 1 
ATOM   725  O OG1 . THR A 1 90  ? -31.017 36.628  -25.098 1.00 82.27 90  A 1 
ATOM   726  C CG2 . THR A 1 90  ? -32.607 36.092  -26.730 1.00 82.42 90  A 1 
ATOM   727  N N   . LEU A 1 91  ? -35.309 36.923  -24.213 1.00 92.40 91  A 1 
ATOM   728  C CA  . LEU A 1 91  ? -36.755 36.701  -24.293 1.00 91.03 91  A 1 
ATOM   729  C C   . LEU A 1 91  ? -37.554 37.992  -24.068 1.00 90.47 91  A 1 
ATOM   730  O O   . LEU A 1 91  ? -38.509 38.255  -24.796 1.00 87.97 91  A 1 
ATOM   731  C CB  . LEU A 1 91  ? -37.159 35.624  -23.273 1.00 89.90 91  A 1 
ATOM   732  C CG  . LEU A 1 91  ? -36.636 34.205  -23.573 1.00 87.09 91  A 1 
ATOM   733  C CD1 . LEU A 1 91  ? -36.988 33.280  -22.414 1.00 79.75 91  A 1 
ATOM   734  C CD2 . LEU A 1 91  ? -37.242 33.614  -24.842 1.00 81.05 91  A 1 
ATOM   735  N N   . GLU A 1 92  ? -37.165 38.805  -23.084 1.00 91.58 92  A 1 
ATOM   736  C CA  . GLU A 1 92  ? -37.907 40.005  -22.683 1.00 90.25 92  A 1 
ATOM   737  C C   . GLU A 1 92  ? -37.712 41.170  -23.662 1.00 90.13 92  A 1 
ATOM   738  O O   . GLU A 1 92  ? -38.681 41.787  -24.099 1.00 86.40 92  A 1 
ATOM   739  C CB  . GLU A 1 92  ? -37.463 40.389  -21.264 1.00 87.72 92  A 1 
ATOM   740  C CG  . GLU A 1 92  ? -38.299 41.526  -20.653 1.00 78.37 92  A 1 
ATOM   741  C CD  . GLU A 1 92  ? -37.800 41.962  -19.259 1.00 75.78 92  A 1 
ATOM   742  O OE1 . GLU A 1 92  ? -38.411 42.905  -18.714 1.00 68.39 92  A 1 
ATOM   743  O OE2 . GLU A 1 92  ? -36.793 41.406  -18.763 1.00 69.05 92  A 1 
ATOM   744  N N   . LYS A 1 93  ? -36.456 41.479  -24.023 1.00 92.46 93  A 1 
ATOM   745  C CA  . LYS A 1 93  ? -36.145 42.697  -24.786 1.00 91.86 93  A 1 
ATOM   746  C C   . LYS A 1 93  ? -35.964 42.445  -26.276 1.00 92.48 93  A 1 
ATOM   747  O O   . LYS A 1 93  ? -36.409 43.260  -27.072 1.00 89.21 93  A 1 
ATOM   748  C CB  . LYS A 1 93  ? -34.926 43.416  -24.190 1.00 90.99 93  A 1 
ATOM   749  C CG  . LYS A 1 93  ? -35.205 43.944  -22.779 1.00 84.52 93  A 1 
ATOM   750  C CD  . LYS A 1 93  ? -34.146 44.966  -22.358 1.00 78.97 93  A 1 
ATOM   751  C CE  . LYS A 1 93  ? -34.485 45.500  -20.970 1.00 73.27 93  A 1 
ATOM   752  N NZ  . LYS A 1 93  ? -33.536 46.558  -20.539 1.00 64.42 93  A 1 
ATOM   753  N N   . LEU A 1 94  ? -35.291 41.362  -26.662 1.00 91.29 94  A 1 
ATOM   754  C CA  . LEU A 1 94  ? -34.908 41.182  -28.064 1.00 90.52 94  A 1 
ATOM   755  C C   . LEU A 1 94  ? -36.029 40.565  -28.894 1.00 90.23 94  A 1 
ATOM   756  O O   . LEU A 1 94  ? -36.325 41.085  -29.970 1.00 85.64 94  A 1 
ATOM   757  C CB  . LEU A 1 94  ? -33.596 40.383  -28.183 1.00 89.86 94  A 1 
ATOM   758  C CG  . LEU A 1 94  ? -32.427 40.949  -27.356 1.00 87.48 94  A 1 
ATOM   759  C CD1 . LEU A 1 94  ? -31.186 40.090  -27.576 1.00 80.20 94  A 1 
ATOM   760  C CD2 . LEU A 1 94  ? -32.088 42.387  -27.747 1.00 81.87 94  A 1 
ATOM   761  N N   . LEU A 1 95  ? -36.686 39.509  -28.382 1.00 90.14 95  A 1 
ATOM   762  C CA  . LEU A 1 95  ? -37.847 38.931  -29.070 1.00 88.19 95  A 1 
ATOM   763  C C   . LEU A 1 95  ? -39.058 39.867  -29.011 1.00 87.36 95  A 1 
ATOM   764  O O   . LEU A 1 95  ? -39.745 40.023  -30.016 1.00 81.67 95  A 1 
ATOM   765  C CB  . LEU A 1 95  ? -38.206 37.543  -28.500 1.00 85.89 95  A 1 
ATOM   766  C CG  . LEU A 1 95  ? -37.526 36.385  -29.251 1.00 81.10 95  A 1 
ATOM   767  C CD1 . LEU A 1 95  ? -36.382 35.794  -28.448 1.00 72.91 95  A 1 
ATOM   768  C CD2 . LEU A 1 95  ? -38.531 35.271  -29.533 1.00 73.86 95  A 1 
ATOM   769  N N   . GLY A 1 96  ? -39.298 40.531  -27.871 1.00 87.50 96  A 1 
ATOM   770  C CA  . GLY A 1 96  ? -40.430 41.448  -27.710 1.00 85.59 96  A 1 
ATOM   771  C C   . GLY A 1 96  ? -40.373 42.692  -28.605 1.00 86.62 96  A 1 
ATOM   772  O O   . GLY A 1 96  ? -41.411 43.254  -28.934 1.00 81.02 96  A 1 
ATOM   773  N N   . GLN A 1 97  ? -39.173 43.115  -29.033 1.00 88.38 97  A 1 
ATOM   774  C CA  . GLN A 1 97  ? -38.952 44.302  -29.872 1.00 89.07 97  A 1 
ATOM   775  C C   . GLN A 1 97  ? -38.535 43.974  -31.320 1.00 90.39 97  A 1 
ATOM   776  O O   . GLN A 1 97  ? -38.161 44.875  -32.063 1.00 85.51 97  A 1 
ATOM   777  C CB  . GLN A 1 97  ? -37.936 45.237  -29.184 1.00 88.09 97  A 1 
ATOM   778  C CG  . GLN A 1 97  ? -38.410 45.752  -27.816 1.00 83.38 97  A 1 
ATOM   779  C CD  . GLN A 1 97  ? -37.414 46.700  -27.147 1.00 79.00 97  A 1 
ATOM   780  O OE1 . GLN A 1 97  ? -36.327 46.989  -27.628 1.00 74.32 97  A 1 
ATOM   781  N NE2 . GLN A 1 97  ? -37.745 47.228  -25.994 1.00 71.16 97  A 1 
ATOM   782  N N   . ASN A 1 98  ? -38.575 42.698  -31.742 1.00 90.15 98  A 1 
ATOM   783  C CA  . ASN A 1 98  ? -38.153 42.236  -33.075 1.00 90.56 98  A 1 
ATOM   784  C C   . ASN A 1 98  ? -36.725 42.663  -33.500 1.00 91.39 98  A 1 
ATOM   785  O O   . ASN A 1 98  ? -36.429 42.838  -34.683 1.00 86.92 98  A 1 
ATOM   786  C CB  . ASN A 1 98  ? -39.245 42.563  -34.118 1.00 88.44 98  A 1 
ATOM   787  C CG  . ASN A 1 98  ? -40.438 41.630  -34.040 1.00 81.86 98  A 1 
ATOM   788  O OD1 . ASN A 1 98  ? -40.315 40.446  -33.791 1.00 72.95 98  A 1 
ATOM   789  N ND2 . ASN A 1 98  ? -41.625 42.116  -34.304 1.00 73.33 98  A 1 
ATOM   790  N N   . LEU A 1 99  ? -35.784 42.787  -32.552 1.00 89.16 99  A 1 
ATOM   791  C CA  . LEU A 1 99  ? -34.392 43.193  -32.808 1.00 90.09 99  A 1 
ATOM   792  C C   . LEU A 1 99  ? -33.532 42.007  -33.284 1.00 91.09 99  A 1 
ATOM   793  O O   . LEU A 1 99  ? -32.608 41.560  -32.594 1.00 88.67 99  A 1 
ATOM   794  C CB  . LEU A 1 99  ? -33.818 43.882  -31.554 1.00 88.68 99  A 1 
ATOM   795  C CG  . LEU A 1 99  ? -34.472 45.231  -31.195 1.00 84.13 99  A 1 
ATOM   796  C CD1 . LEU A 1 99  ? -33.934 45.706  -29.841 1.00 76.12 99  A 1 
ATOM   797  C CD2 . LEU A 1 99  ? -34.166 46.316  -32.233 1.00 77.35 99  A 1 
ATOM   798  N N   . LEU A 1 100 ? -33.801 41.497  -34.494 1.00 90.78 100 A 1 
ATOM   799  C CA  . LEU A 1 100 ? -33.178 40.279  -35.036 1.00 91.00 100 A 1 
ATOM   800  C C   . LEU A 1 100 ? -31.639 40.315  -35.067 1.00 91.85 100 A 1 
ATOM   801  O O   . LEU A 1 100 ? -30.995 39.324  -34.731 1.00 90.28 100 A 1 
ATOM   802  C CB  . LEU A 1 100 ? -33.718 40.013  -36.456 1.00 89.40 100 A 1 
ATOM   803  C CG  . LEU A 1 100 ? -35.204 39.608  -36.524 1.00 79.24 100 A 1 
ATOM   804  C CD1 . LEU A 1 100 ? -35.644 39.542  -37.988 1.00 71.52 100 A 1 
ATOM   805  C CD2 . LEU A 1 100 ? -35.456 38.247  -35.879 1.00 71.81 100 A 1 
ATOM   806  N N   . ARG A 1 101 ? -31.016 41.444  -35.426 1.00 93.59 101 A 1 
ATOM   807  C CA  . ARG A 1 101 ? -29.546 41.578  -35.455 1.00 94.08 101 A 1 
ATOM   808  C C   . ARG A 1 101 ? -28.933 41.422  -34.065 1.00 94.65 101 A 1 
ATOM   809  O O   . ARG A 1 101 ? -27.963 40.686  -33.905 1.00 93.18 101 A 1 
ATOM   810  C CB  . ARG A 1 101 ? -29.119 42.922  -36.074 1.00 93.72 101 A 1 
ATOM   811  C CG  . ARG A 1 101 ? -29.380 42.993  -37.585 1.00 83.25 101 A 1 
ATOM   812  C CD  . ARG A 1 101 ? -28.836 44.311  -38.153 1.00 81.54 101 A 1 
ATOM   813  N NE  . ARG A 1 101 ? -29.080 44.437  -39.607 1.00 74.84 101 A 1 
ATOM   814  C CZ  . ARG A 1 101 ? -28.825 45.497  -40.356 1.00 68.81 101 A 1 
ATOM   815  N NH1 . ARG A 1 101 ? -28.305 46.588  -39.860 1.00 63.78 101 A 1 
ATOM   816  N NH2 . ARG A 1 101 ? -29.096 45.489  -41.629 1.00 59.70 101 A 1 
ATOM   817  N N   . LEU A 1 102 ? -29.523 42.091  -33.070 1.00 93.30 102 A 1 
ATOM   818  C CA  . LEU A 1 102 ? -29.042 42.022  -31.692 1.00 93.46 102 A 1 
ATOM   819  C C   . LEU A 1 102 ? -29.278 40.628  -31.092 1.00 94.35 102 A 1 
ATOM   820  O O   . LEU A 1 102 ? -28.424 40.120  -30.373 1.00 92.37 102 A 1 
ATOM   821  C CB  . LEU A 1 102 ? -29.716 43.122  -30.849 1.00 92.42 102 A 1 
ATOM   822  C CG  . LEU A 1 102 ? -28.738 43.739  -29.830 1.00 83.42 102 A 1 
ATOM   823  C CD1 . LEU A 1 102 ? -28.213 45.078  -30.346 1.00 75.01 102 A 1 
ATOM   824  C CD2 . LEU A 1 102 ? -29.414 43.990  -28.489 1.00 75.56 102 A 1 
ATOM   825  N N   . PHE A 1 103 ? -30.397 39.995  -31.448 1.00 92.01 103 A 1 
ATOM   826  C CA  . PHE A 1 103 ? -30.698 38.613  -31.075 1.00 92.16 103 A 1 
ATOM   827  C C   . PHE A 1 103 ? -29.611 37.646  -31.558 1.00 93.56 103 A 1 
ATOM   828  O O   . PHE A 1 103 ? -29.057 36.903  -30.754 1.00 93.02 103 A 1 
ATOM   829  C CB  . PHE A 1 103 ? -32.080 38.234  -31.630 1.00 90.87 103 A 1 
ATOM   830  C CG  . PHE A 1 103 ? -32.445 36.781  -31.407 1.00 90.72 103 A 1 
ATOM   831  C CD1 . PHE A 1 103 ? -32.237 35.833  -32.422 1.00 85.69 103 A 1 
ATOM   832  C CD2 . PHE A 1 103 ? -32.969 36.376  -30.169 1.00 86.79 103 A 1 
ATOM   833  C CE1 . PHE A 1 103 ? -32.560 34.484  -32.204 1.00 85.45 103 A 1 
ATOM   834  C CE2 . PHE A 1 103 ? -33.292 35.030  -29.949 1.00 85.61 103 A 1 
ATOM   835  C CZ  . PHE A 1 103 ? -33.089 34.079  -30.965 1.00 86.88 103 A 1 
ATOM   836  N N   . VAL A 1 104 ? -29.233 37.705  -32.840 1.00 94.89 104 A 1 
ATOM   837  C CA  . VAL A 1 104 ? -28.166 36.857  -33.397 1.00 95.10 104 A 1 
ATOM   838  C C   . VAL A 1 104 ? -26.827 37.128  -32.709 1.00 95.54 104 A 1 
ATOM   839  O O   . VAL A 1 104 ? -26.116 36.181  -32.374 1.00 95.05 104 A 1 
ATOM   840  C CB  . VAL A 1 104 ? -28.060 37.035  -34.924 1.00 94.47 104 A 1 
ATOM   841  C CG1 . VAL A 1 104 ? -26.864 36.283  -35.527 1.00 89.79 104 A 1 
ATOM   842  C CG2 . VAL A 1 104 ? -29.321 36.498  -35.619 1.00 88.40 104 A 1 
ATOM   843  N N   . CYS A 1 105 ? -26.494 38.395  -32.420 1.00 95.80 105 A 1 
ATOM   844  C CA  . CYS A 1 105 ? -25.280 38.746  -31.677 1.00 95.79 105 A 1 
ATOM   845  C C   . CYS A 1 105 ? -25.267 38.158  -30.258 1.00 96.20 105 A 1 
ATOM   846  O O   . CYS A 1 105 ? -24.242 37.638  -29.826 1.00 94.86 105 A 1 
ATOM   847  C CB  . CYS A 1 105 ? -25.129 40.269  -31.619 1.00 95.22 105 A 1 
ATOM   848  S SG  . CYS A 1 105 ? -24.683 40.933  -33.246 1.00 83.30 105 A 1 
ATOM   849  N N   . VAL A 1 106 ? -26.389 38.213  -29.533 1.00 95.51 106 A 1 
ATOM   850  C CA  . VAL A 1 106 ? -26.477 37.643  -28.179 1.00 95.42 106 A 1 
ATOM   851  C C   . VAL A 1 106 ? -26.419 36.118  -28.219 1.00 95.86 106 A 1 
ATOM   852  O O   . VAL A 1 106 ? -25.725 35.530  -27.398 1.00 95.17 106 A 1 
ATOM   853  C CB  . VAL A 1 106 ? -27.719 38.152  -27.428 1.00 94.55 106 A 1 
ATOM   854  C CG1 . VAL A 1 106 ? -27.897 37.450  -26.074 1.00 89.66 106 A 1 
ATOM   855  C CG2 . VAL A 1 106 ? -27.576 39.649  -27.130 1.00 89.40 106 A 1 
ATOM   856  N N   . VAL A 1 107 ? -27.052 35.473  -29.195 1.00 95.52 107 A 1 
ATOM   857  C CA  . VAL A 1 107 ? -26.929 34.019  -29.381 1.00 95.14 107 A 1 
ATOM   858  C C   . VAL A 1 107 ? -25.479 33.630  -29.683 1.00 95.76 107 A 1 
ATOM   859  O O   . VAL A 1 107 ? -24.960 32.700  -29.068 1.00 95.28 107 A 1 
ATOM   860  C CB  . VAL A 1 107 ? -27.885 33.518  -30.481 1.00 94.16 107 A 1 
ATOM   861  C CG1 . VAL A 1 107 ? -27.653 32.042  -30.836 1.00 90.04 107 A 1 
ATOM   862  C CG2 . VAL A 1 107 ? -29.346 33.643  -30.020 1.00 90.17 107 A 1 
ATOM   863  N N   . ALA A 1 108 ? -24.784 34.366  -30.555 1.00 96.43 108 A 1 
ATOM   864  C CA  . ALA A 1 108 ? -23.364 34.147  -30.825 1.00 96.40 108 A 1 
ATOM   865  C C   . ALA A 1 108 ? -22.505 34.341  -29.562 1.00 96.39 108 A 1 
ATOM   866  O O   . ALA A 1 108 ? -21.616 33.534  -29.294 1.00 95.56 108 A 1 
ATOM   867  C CB  . ALA A 1 108 ? -22.928 35.076  -31.964 1.00 96.16 108 A 1 
ATOM   868  N N   . LEU A 1 109 ? -22.806 35.361  -28.749 1.00 96.18 109 A 1 
ATOM   869  C CA  . LEU A 1 109 ? -22.161 35.580  -27.454 1.00 95.81 109 A 1 
ATOM   870  C C   . LEU A 1 109 ? -22.412 34.410  -26.487 1.00 95.79 109 A 1 
ATOM   871  O O   . LEU A 1 109 ? -21.479 33.964  -25.828 1.00 94.69 109 A 1 
ATOM   872  C CB  . LEU A 1 109 ? -22.645 36.921  -26.870 1.00 95.45 109 A 1 
ATOM   873  C CG  . LEU A 1 109 ? -22.072 37.257  -25.481 1.00 92.48 109 A 1 
ATOM   874  C CD1 . LEU A 1 109 ? -20.555 37.445  -25.516 1.00 86.27 109 A 1 
ATOM   875  C CD2 . LEU A 1 109 ? -22.711 38.539  -24.955 1.00 86.19 109 A 1 
ATOM   876  N N   . MET A 1 110 ? -23.633 33.883  -26.410 1.00 95.60 110 A 1 
ATOM   877  C CA  . MET A 1 110 ? -23.954 32.721  -25.573 1.00 95.06 110 A 1 
ATOM   878  C C   . MET A 1 110 ? -23.155 31.484  -25.993 1.00 95.29 110 A 1 
ATOM   879  O O   . MET A 1 110 ? -22.605 30.791  -25.138 1.00 94.10 110 A 1 
ATOM   880  C CB  . MET A 1 110 ? -25.458 32.418  -25.626 1.00 94.00 110 A 1 
ATOM   881  C CG  . MET A 1 110 ? -26.307 33.463  -24.895 1.00 90.10 110 A 1 
ATOM   882  S SD  . MET A 1 110 ? -28.094 33.198  -25.042 1.00 87.55 110 A 1 
ATOM   883  C CE  . MET A 1 110 ? -28.329 31.866  -23.838 1.00 74.06 110 A 1 
ATOM   884  N N   . VAL A 1 111 ? -23.036 31.232  -27.302 1.00 96.70 111 A 1 
ATOM   885  C CA  . VAL A 1 111 ? -22.194 30.143  -27.830 1.00 96.72 111 A 1 
ATOM   886  C C   . VAL A 1 111 ? -20.729 30.370  -27.462 1.00 96.88 111 A 1 
ATOM   887  O O   . VAL A 1 111 ? -20.075 29.454  -26.971 1.00 96.21 111 A 1 
ATOM   888  C CB  . VAL A 1 111 ? -22.368 29.998  -29.355 1.00 96.54 111 A 1 
ATOM   889  C CG1 . VAL A 1 111 ? -21.379 28.992  -29.963 1.00 94.12 111 A 1 
ATOM   890  C CG2 . VAL A 1 111 ? -23.780 29.506  -29.699 1.00 93.62 111 A 1 
ATOM   891  N N   . PHE A 1 112 ? -20.212 31.590  -27.633 1.00 96.78 112 A 1 
ATOM   892  C CA  . PHE A 1 112 ? -18.840 31.940  -27.266 1.00 96.47 112 A 1 
ATOM   893  C C   . PHE A 1 112 ? -18.568 31.734  -25.768 1.00 96.35 112 A 1 
ATOM   894  O O   . PHE A 1 112 ? -17.556 31.136  -25.404 1.00 95.26 112 A 1 
ATOM   895  C CB  . PHE A 1 112 ? -18.566 33.385  -27.694 1.00 96.13 112 A 1 
ATOM   896  C CG  . PHE A 1 112 ? -17.177 33.858  -27.322 1.00 94.55 112 A 1 
ATOM   897  C CD1 . PHE A 1 112 ? -16.993 34.759  -26.256 1.00 88.93 112 A 1 
ATOM   898  C CD2 . PHE A 1 112 ? -16.061 33.374  -28.027 1.00 89.42 112 A 1 
ATOM   899  C CE1 . PHE A 1 112 ? -15.701 35.180  -25.908 1.00 88.90 112 A 1 
ATOM   900  C CE2 . PHE A 1 112 ? -14.769 33.790  -27.675 1.00 89.06 112 A 1 
ATOM   901  C CZ  . PHE A 1 112 ? -14.586 34.696  -26.615 1.00 90.76 112 A 1 
ATOM   902  N N   . ILE A 1 113 ? -19.490 32.152  -24.895 1.00 96.65 113 A 1 
ATOM   903  C CA  . ILE A 1 113 ? -19.394 31.943  -23.445 1.00 95.89 113 A 1 
ATOM   904  C C   . ILE A 1 113 ? -19.352 30.443  -23.108 1.00 95.81 113 A 1 
ATOM   905  O O   . ILE A 1 113 ? -18.575 30.030  -22.249 1.00 94.44 113 A 1 
ATOM   906  C CB  . ILE A 1 113 ? -20.547 32.691  -22.737 1.00 94.43 113 A 1 
ATOM   907  C CG1 . ILE A 1 113 ? -20.320 34.223  -22.801 1.00 86.99 113 A 1 
ATOM   908  C CG2 . ILE A 1 113 ? -20.674 32.270  -21.272 1.00 85.60 113 A 1 
ATOM   909  C CD1 . ILE A 1 113 ? -21.532 35.044  -22.340 1.00 81.00 113 A 1 
ATOM   910  N N   . TYR A 1 114 ? -20.120 29.598  -23.798 1.00 96.36 114 A 1 
ATOM   911  C CA  . TYR A 1 114 ? -20.046 28.146  -23.609 1.00 95.94 114 A 1 
ATOM   912  C C   . TYR A 1 114 ? -18.734 27.532  -24.107 1.00 96.37 114 A 1 
ATOM   913  O O   . TYR A 1 114 ? -18.231 26.598  -23.483 1.00 95.22 114 A 1 
ATOM   914  C CB  . TYR A 1 114 ? -21.247 27.453  -24.264 1.00 94.72 114 A 1 
ATOM   915  C CG  . TYR A 1 114 ? -22.448 27.329  -23.350 1.00 91.74 114 A 1 
ATOM   916  C CD1 . TYR A 1 114 ? -22.367 26.527  -22.191 1.00 84.96 114 A 1 
ATOM   917  C CD2 . TYR A 1 114 ? -23.647 27.980  -23.664 1.00 84.92 114 A 1 
ATOM   918  C CE1 . TYR A 1 114 ? -23.483 26.381  -21.351 1.00 82.45 114 A 1 
ATOM   919  C CE2 . TYR A 1 114 ? -24.769 27.837  -22.826 1.00 83.00 114 A 1 
ATOM   920  C CZ  . TYR A 1 114 ? -24.688 27.034  -21.670 1.00 84.04 114 A 1 
ATOM   921  O OH  . TYR A 1 114 ? -25.774 26.888  -20.865 1.00 81.88 114 A 1 
ATOM   922  N N   . ILE A 1 115 ? -18.145 28.062  -25.181 1.00 96.96 115 A 1 
ATOM   923  C CA  . ILE A 1 115 ? -16.805 27.653  -25.629 1.00 96.93 115 A 1 
ATOM   924  C C   . ILE A 1 115 ? -15.765 28.020  -24.563 1.00 96.71 115 A 1 
ATOM   925  O O   . ILE A 1 115 ? -14.936 27.183  -24.210 1.00 95.89 115 A 1 
ATOM   926  C CB  . ILE A 1 115 ? -16.473 28.261  -27.012 1.00 97.01 115 A 1 
ATOM   927  C CG1 . ILE A 1 115 ? -17.391 27.649  -28.098 1.00 94.90 115 A 1 
ATOM   928  C CG2 . ILE A 1 115 ? -14.995 28.018  -27.381 1.00 94.17 115 A 1 
ATOM   929  C CD1 . ILE A 1 115 ? -17.356 28.402  -29.434 1.00 88.14 115 A 1 
ATOM   930  N N   . LEU A 1 116 ? -15.836 29.224  -23.986 1.00 95.98 116 A 1 
ATOM   931  C CA  . LEU A 1 116 ? -14.970 29.608  -22.867 1.00 95.20 116 A 1 
ATOM   932  C C   . LEU A 1 116 ? -15.173 28.691  -21.656 1.00 95.21 116 A 1 
ATOM   933  O O   . LEU A 1 116 ? -14.195 28.234  -21.068 1.00 93.88 116 A 1 
ATOM   934  C CB  . LEU A 1 116 ? -15.227 31.073  -22.472 1.00 94.07 116 A 1 
ATOM   935  C CG  . LEU A 1 116 ? -14.734 32.126  -23.481 1.00 84.70 116 A 1 
ATOM   936  C CD1 . LEU A 1 116 ? -15.096 33.510  -22.940 1.00 78.24 116 A 1 
ATOM   937  C CD2 . LEU A 1 116 ? -13.219 32.070  -23.691 1.00 78.27 116 A 1 
ATOM   938  N N   . ARG A 1 117 ? -16.422 28.367  -21.309 1.00 95.66 117 A 1 
ATOM   939  C CA  . ARG A 1 117 ? -16.740 27.416  -20.235 1.00 95.30 117 A 1 
ATOM   940  C C   . ARG A 1 117 ? -16.110 26.046  -20.479 1.00 95.66 117 A 1 
ATOM   941  O O   . ARG A 1 117 ? -15.589 25.461  -19.536 1.00 94.27 117 A 1 
ATOM   942  C CB  . ARG A 1 117 ? -18.260 27.310  -20.088 1.00 94.16 117 A 1 
ATOM   943  C CG  . ARG A 1 117 ? -18.685 26.479  -18.870 1.00 89.80 117 A 1 
ATOM   944  C CD  . ARG A 1 117 ? -20.208 26.321  -18.886 1.00 86.42 117 A 1 
ATOM   945  N NE  . ARG A 1 117 ? -20.712 25.591  -17.720 1.00 80.47 117 A 1 
ATOM   946  C CZ  . ARG A 1 117 ? -21.558 24.582  -17.694 1.00 76.54 117 A 1 
ATOM   947  N NH1 . ARG A 1 117 ? -22.001 24.005  -18.776 1.00 69.31 117 A 1 
ATOM   948  N NH2 . ARG A 1 117 ? -21.989 24.144  -16.553 1.00 70.76 117 A 1 
ATOM   949  N N   . LEU A 1 118 ? -16.130 25.556  -21.715 1.00 96.72 118 A 1 
ATOM   950  C CA  . LEU A 1 118 ? -15.463 24.309  -22.100 1.00 96.80 118 A 1 
ATOM   951  C C   . LEU A 1 118 ? -13.954 24.391  -21.833 1.00 96.87 118 A 1 
ATOM   952  O O   . LEU A 1 118 ? -13.403 23.479  -21.224 1.00 96.32 118 A 1 
ATOM   953  C CB  . LEU A 1 118 ? -15.769 24.010  -23.582 1.00 97.05 118 A 1 
ATOM   954  C CG  . LEU A 1 118 ? -15.042 22.779  -24.158 1.00 93.95 118 A 1 
ATOM   955  C CD1 . LEU A 1 118 ? -15.565 21.479  -23.543 1.00 86.74 118 A 1 
ATOM   956  C CD2 . LEU A 1 118 ? -15.250 22.721  -25.671 1.00 88.11 118 A 1 
ATOM   957  N N   . CYS A 1 119 ? -13.299 25.489  -22.229 1.00 96.32 119 A 1 
ATOM   958  C CA  . CYS A 1 119 ? -11.871 25.700  -21.982 1.00 96.03 119 A 1 
ATOM   959  C C   . CYS A 1 119 ? -11.552 25.746  -20.481 1.00 96.05 119 A 1 
ATOM   960  O O   . CYS A 1 119 ? -10.611 25.091  -20.038 1.00 94.86 119 A 1 
ATOM   961  C CB  . CYS A 1 119 ? -11.416 26.992  -22.671 1.00 95.95 119 A 1 
ATOM   962  S SG  . CYS A 1 119 ? -11.550 26.841  -24.477 1.00 90.65 119 A 1 
ATOM   963  N N   . PHE A 1 120 ? -12.342 26.468  -19.683 1.00 96.11 120 A 1 
ATOM   964  C CA  . PHE A 1 120 ? -12.165 26.525  -18.229 1.00 95.79 120 A 1 
ATOM   965  C C   . PHE A 1 120 ? -12.426 25.170  -17.570 1.00 95.75 120 A 1 
ATOM   966  O O   . PHE A 1 120 ? -11.654 24.752  -16.715 1.00 94.67 120 A 1 
ATOM   967  C CB  . PHE A 1 120 ? -13.076 27.605  -17.622 1.00 95.03 120 A 1 
ATOM   968  C CG  . PHE A 1 120 ? -12.889 29.012  -18.158 1.00 93.77 120 A 1 
ATOM   969  C CD1 . PHE A 1 120 ? -11.612 29.507  -18.480 1.00 88.95 120 A 1 
ATOM   970  C CD2 . PHE A 1 120 ? -14.015 29.845  -18.333 1.00 89.63 120 A 1 
ATOM   971  C CE1 . PHE A 1 120 ? -11.461 30.802  -18.999 1.00 86.89 120 A 1 
ATOM   972  C CE2 . PHE A 1 120 ? -13.867 31.140  -18.845 1.00 87.45 120 A 1 
ATOM   973  C CZ  . PHE A 1 120 ? -12.589 31.619  -19.187 1.00 88.34 120 A 1 
ATOM   974  N N   . SER A 1 121 ? -13.461 24.453  -18.007 1.00 96.17 121 A 1 
ATOM   975  C CA  . SER A 1 121 ? -13.755 23.108  -17.502 1.00 95.73 121 A 1 
ATOM   976  C C   . SER A 1 121 ? -12.640 22.117  -17.826 1.00 96.07 121 A 1 
ATOM   977  O O   . SER A 1 121 ? -12.297 21.294  -16.983 1.00 94.89 121 A 1 
ATOM   978  C CB  . SER A 1 121 ? -15.075 22.615  -18.085 1.00 94.49 121 A 1 
ATOM   979  O OG  . SER A 1 121 ? -15.464 21.399  -17.478 1.00 82.95 121 A 1 
ATOM   980  N N   . PHE A 1 122 ? -12.045 22.205  -19.016 1.00 96.38 122 A 1 
ATOM   981  C CA  . PHE A 1 122 ? -10.873 21.406  -19.368 1.00 96.44 122 A 1 
ATOM   982  C C   . PHE A 1 122 ? -9.682  21.747  -18.465 1.00 96.29 122 A 1 
ATOM   983  O O   . PHE A 1 122 ? -9.030  20.842  -17.952 1.00 95.66 122 A 1 
ATOM   984  C CB  . PHE A 1 122 ? -10.527 21.622  -20.848 1.00 96.67 122 A 1 
ATOM   985  C CG  . PHE A 1 122 ? -9.286  20.861  -21.275 1.00 96.18 122 A 1 
ATOM   986  C CD1 . PHE A 1 122 ? -8.023  21.486  -21.247 1.00 92.51 122 A 1 
ATOM   987  C CD2 . PHE A 1 122 ? -9.383  19.507  -21.645 1.00 93.58 122 A 1 
ATOM   988  C CE1 . PHE A 1 122 ? -6.868  20.758  -21.587 1.00 92.87 122 A 1 
ATOM   989  C CE2 . PHE A 1 122 ? -8.230  18.781  -21.984 1.00 93.40 122 A 1 
ATOM   990  C CZ  . PHE A 1 122 ? -6.971  19.408  -21.954 1.00 93.62 122 A 1 
ATOM   991  N N   . PHE A 1 123 ? -9.428  23.042  -18.237 1.00 95.68 123 A 1 
ATOM   992  C CA  . PHE A 1 123 ? -8.350  23.498  -17.362 1.00 95.33 123 A 1 
ATOM   993  C C   . PHE A 1 123 ? -8.527  22.972  -15.934 1.00 95.22 123 A 1 
ATOM   994  O O   . PHE A 1 123 ? -7.612  22.338  -15.421 1.00 93.65 123 A 1 
ATOM   995  C CB  . PHE A 1 123 ? -8.259  25.029  -17.391 1.00 94.54 123 A 1 
ATOM   996  C CG  . PHE A 1 123 ? -7.053  25.562  -16.642 1.00 93.04 123 A 1 
ATOM   997  C CD1 . PHE A 1 123 ? -7.100  25.730  -15.245 1.00 89.55 123 A 1 
ATOM   998  C CD2 . PHE A 1 123 ? -5.867  25.855  -17.338 1.00 89.47 123 A 1 
ATOM   999  C CE1 . PHE A 1 123 ? -5.963  26.176  -14.548 1.00 87.24 123 A 1 
ATOM   1000 C CE2 . PHE A 1 123 ? -4.731  26.308  -16.643 1.00 87.18 123 A 1 
ATOM   1001 C CZ  . PHE A 1 123 ? -4.779  26.465  -15.245 1.00 88.28 123 A 1 
ATOM   1002 N N   . VAL A 1 124 ? -9.698  23.177  -15.331 1.00 96.27 124 A 1 
ATOM   1003 C CA  . VAL A 1 124 ? -10.024 22.694  -13.977 1.00 95.74 124 A 1 
ATOM   1004 C C   . VAL A 1 124 ? -9.855  21.181  -13.902 1.00 95.32 124 A 1 
ATOM   1005 O O   . VAL A 1 124 ? -9.117  20.679  -13.062 1.00 94.19 124 A 1 
ATOM   1006 C CB  . VAL A 1 124 ? -11.450 23.130  -13.582 1.00 94.74 124 A 1 
ATOM   1007 C CG1 . VAL A 1 124 ? -11.952 22.467  -12.299 1.00 90.61 124 A 1 
ATOM   1008 C CG2 . VAL A 1 124 ? -11.507 24.644  -13.366 1.00 90.80 124 A 1 
ATOM   1009 N N   . THR A 1 125 ? -10.438 20.443  -14.836 1.00 96.09 125 A 1 
ATOM   1010 C CA  . THR A 1 125 ? -10.363 18.976  -14.826 1.00 95.72 125 A 1 
ATOM   1011 C C   . THR A 1 125 ? -8.921  18.483  -14.961 1.00 95.81 125 A 1 
ATOM   1012 O O   . THR A 1 125 ? -8.504  17.606  -14.219 1.00 94.57 125 A 1 
ATOM   1013 C CB  . THR A 1 125 ? -11.223 18.370  -15.942 1.00 94.90 125 A 1 
ATOM   1014 O OG1 . THR A 1 125 ? -12.555 18.830  -15.861 1.00 89.79 125 A 1 
ATOM   1015 C CG2 . THR A 1 125 ? -11.284 16.842  -15.866 1.00 88.43 125 A 1 
ATOM   1016 N N   . TYR A 1 126 ? -8.128  19.035  -15.887 1.00 95.69 126 A 1 
ATOM   1017 C CA  . TYR A 1 126 ? -6.757  18.575  -16.112 1.00 95.52 126 A 1 
ATOM   1018 C C   . TYR A 1 126 ? -5.794  19.033  -15.007 1.00 95.15 126 A 1 
ATOM   1019 O O   . TYR A 1 126 ? -5.063  18.220  -14.433 1.00 94.10 126 A 1 
ATOM   1020 C CB  . TYR A 1 126 ? -6.297  19.041  -17.500 1.00 95.68 126 A 1 
ATOM   1021 C CG  . TYR A 1 126 ? -4.868  18.642  -17.819 1.00 95.14 126 A 1 
ATOM   1022 C CD1 . TYR A 1 126 ? -3.830  19.586  -17.701 1.00 91.04 126 A 1 
ATOM   1023 C CD2 . TYR A 1 126 ? -4.574  17.318  -18.194 1.00 91.75 126 A 1 
ATOM   1024 C CE1 . TYR A 1 126 ? -2.501  19.204  -17.960 1.00 91.10 126 A 1 
ATOM   1025 C CE2 . TYR A 1 126 ? -3.249  16.933  -18.452 1.00 91.58 126 A 1 
ATOM   1026 C CZ  . TYR A 1 126 ? -2.210  17.875  -18.334 1.00 92.00 126 A 1 
ATOM   1027 O OH  . TYR A 1 126 ? -0.924  17.509  -18.579 1.00 90.27 126 A 1 
ATOM   1028 N N   . TRP A 1 127 ? -5.772  20.319  -14.699 1.00 94.39 127 A 1 
ATOM   1029 C CA  . TRP A 1 127 ? -4.818  20.890  -13.751 1.00 93.34 127 A 1 
ATOM   1030 C C   . TRP A 1 127 ? -5.206  20.642  -12.298 1.00 93.47 127 A 1 
ATOM   1031 O O   . TRP A 1 127 ? -4.297  20.428  -11.502 1.00 90.41 127 A 1 
ATOM   1032 C CB  . TRP A 1 127 ? -4.601  22.378  -14.031 1.00 91.91 127 A 1 
ATOM   1033 C CG  . TRP A 1 127 ? -3.807  22.652  -15.273 1.00 88.12 127 A 1 
ATOM   1034 C CD1 . TRP A 1 127 ? -4.293  23.098  -16.451 1.00 79.82 127 A 1 
ATOM   1035 C CD2 . TRP A 1 127 ? -2.368  22.490  -15.472 1.00 83.24 127 A 1 
ATOM   1036 N NE1 . TRP A 1 127 ? -3.261  23.229  -17.359 1.00 75.11 127 A 1 
ATOM   1037 C CE2 . TRP A 1 127 ? -2.052  22.871  -16.805 1.00 79.29 127 A 1 
ATOM   1038 C CE3 . TRP A 1 127 ? -1.302  22.068  -14.653 1.00 74.73 127 A 1 
ATOM   1039 C CZ2 . TRP A 1 127 ? -0.745  22.844  -17.310 1.00 76.42 127 A 1 
ATOM   1040 C CZ3 . TRP A 1 127 ? 0.017   22.031  -15.145 1.00 73.75 127 A 1 
ATOM   1041 C CH2 . TRP A 1 127 ? 0.297   22.421  -16.468 1.00 73.11 127 A 1 
ATOM   1042 N N   . GLY A 1 128 ? -6.499  20.572  -11.967 1.00 93.35 128 A 1 
ATOM   1043 C CA  . GLY A 1 128 ? -6.963  20.184  -10.631 1.00 92.55 128 A 1 
ATOM   1044 C C   . GLY A 1 128 ? -6.449  18.796  -10.247 1.00 93.05 128 A 1 
ATOM   1045 O O   . GLY A 1 128 ? -5.721  18.647  -9.265  1.00 91.35 128 A 1 
ATOM   1046 N N   . HIS A 1 129 ? -6.661  17.797  -11.109 1.00 94.66 129 A 1 
ATOM   1047 C CA  . HIS A 1 129 ? -6.111  16.448  -10.896 1.00 94.72 129 A 1 
ATOM   1048 C C   . HIS A 1 129 ? -4.573  16.421  -10.892 1.00 95.39 129 A 1 
ATOM   1049 O O   . HIS A 1 129 ? -3.960  15.650  -10.153 1.00 94.03 129 A 1 
ATOM   1050 C CB  . HIS A 1 129 ? -6.630  15.489  -11.973 1.00 93.66 129 A 1 
ATOM   1051 C CG  . HIS A 1 129 ? -8.093  15.153  -11.845 1.00 92.30 129 A 1 
ATOM   1052 N ND1 . HIS A 1 129 ? -9.153  15.955  -12.189 1.00 79.28 129 A 1 
ATOM   1053 C CD2 . HIS A 1 129 ? -8.617  13.965  -11.406 1.00 80.40 129 A 1 
ATOM   1054 C CE1 . HIS A 1 129 ? -10.288 15.270  -11.959 1.00 82.86 129 A 1 
ATOM   1055 N NE2 . HIS A 1 129 ? -10.012 14.052  -11.493 1.00 84.93 129 A 1 
ATOM   1056 N N   . THR A 1 130 ? -3.921  17.273  -11.692 1.00 95.20 130 A 1 
ATOM   1057 C CA  . THR A 1 130 ? -2.453  17.383  -11.703 1.00 95.45 130 A 1 
ATOM   1058 C C   . THR A 1 130 ? -1.925  17.911  -10.367 1.00 95.92 130 A 1 
ATOM   1059 O O   . THR A 1 130 ? -0.959  17.366  -9.836  1.00 95.21 130 A 1 
ATOM   1060 C CB  . THR A 1 130 ? -1.976  18.268  -12.864 1.00 94.89 130 A 1 
ATOM   1061 O OG1 . THR A 1 130 ? -2.365  17.712  -14.101 1.00 89.24 130 A 1 
ATOM   1062 C CG2 . THR A 1 130 ? -0.455  18.382  -12.930 1.00 87.61 130 A 1 
ATOM   1063 N N   . VAL A 1 131 ? -2.563  18.938  -9.787  1.00 95.58 131 A 1 
ATOM   1064 C CA  . VAL A 1 131 ? -2.231  19.454  -8.448  1.00 95.67 131 A 1 
ATOM   1065 C C   . VAL A 1 131 ? -2.427  18.367  -7.395  1.00 95.91 131 A 1 
ATOM   1066 O O   . VAL A 1 131 ? -1.527  18.150  -6.583  1.00 95.29 131 A 1 
ATOM   1067 C CB  . VAL A 1 131 ? -3.061  20.709  -8.107  1.00 94.99 131 A 1 
ATOM   1068 C CG1 . VAL A 1 131 ? -2.916  21.137  -6.636  1.00 90.14 131 A 1 
ATOM   1069 C CG2 . VAL A 1 131 ? -2.600  21.903  -8.955  1.00 90.03 131 A 1 
ATOM   1070 N N   . GLY A 1 132 ? -3.547  17.642  -7.448  1.00 95.06 132 A 1 
ATOM   1071 C CA  . GLY A 1 132 ? -3.785  16.478  -6.595  1.00 94.72 132 A 1 
ATOM   1072 C C   . GLY A 1 132 ? -2.651  15.459  -6.689  1.00 95.30 132 A 1 
ATOM   1073 O O   . GLY A 1 132 ? -2.052  15.094  -5.680  1.00 94.69 132 A 1 
ATOM   1074 N N   . THR A 1 133 ? -2.249  15.095  -7.905  1.00 95.95 133 A 1 
ATOM   1075 C CA  . THR A 1 133 ? -1.151  14.144  -8.156  1.00 96.12 133 A 1 
ATOM   1076 C C   . THR A 1 133 ? 0.185   14.632  -7.585  1.00 96.40 133 A 1 
ATOM   1077 O O   . THR A 1 133 ? 0.956   13.839  -7.049  1.00 95.69 133 A 1 
ATOM   1078 C CB  . THR A 1 133 ? -0.997  13.880  -9.659  1.00 95.37 133 A 1 
ATOM   1079 O OG1 . THR A 1 133 ? -2.200  13.412  -10.225 1.00 86.96 133 A 1 
ATOM   1080 C CG2 . THR A 1 133 ? 0.053   12.809  -9.961  1.00 86.58 133 A 1 
ATOM   1081 N N   . TYR A 1 134 ? 0.483   15.931  -7.656  1.00 95.91 134 A 1 
ATOM   1082 C CA  . TYR A 1 134 ? 1.699   16.488  -7.052  1.00 95.91 134 A 1 
ATOM   1083 C C   . TYR A 1 134 ? 1.669   16.429  -5.521  1.00 95.99 134 A 1 
ATOM   1084 O O   . TYR A 1 134 ? 2.673   16.056  -4.908  1.00 95.39 134 A 1 
ATOM   1085 C CB  . TYR A 1 134 ? 1.920   17.929  -7.530  1.00 95.89 134 A 1 
ATOM   1086 C CG  . TYR A 1 134 ? 2.241   18.123  -9.002  1.00 95.44 134 A 1 
ATOM   1087 C CD1 . TYR A 1 134 ? 2.921   17.133  -9.744  1.00 90.70 134 A 1 
ATOM   1088 C CD2 . TYR A 1 134 ? 1.895   19.338  -9.626  1.00 90.69 134 A 1 
ATOM   1089 C CE1 . TYR A 1 134 ? 3.234   17.351  -11.100 1.00 89.86 134 A 1 
ATOM   1090 C CE2 . TYR A 1 134 ? 2.209   19.560  -10.980 1.00 90.33 134 A 1 
ATOM   1091 C CZ  . TYR A 1 134 ? 2.876   18.564  -11.720 1.00 92.02 134 A 1 
ATOM   1092 O OH  . TYR A 1 134 ? 3.173   18.775  -13.030 1.00 89.51 134 A 1 
ATOM   1093 N N   . ILE A 1 135 ? 0.520   16.729  -4.907  1.00 96.21 135 A 1 
ATOM   1094 C CA  . ILE A 1 135 ? 0.321   16.587  -3.460  1.00 95.96 135 A 1 
ATOM   1095 C C   . ILE A 1 135 ? 0.508   15.124  -3.044  1.00 95.92 135 A 1 
ATOM   1096 O O   . ILE A 1 135 ? 1.230   14.846  -2.086  1.00 95.33 135 A 1 
ATOM   1097 C CB  . ILE A 1 135 ? -1.066  17.149  -3.055  1.00 95.61 135 A 1 
ATOM   1098 C CG1 . ILE A 1 135 ? -1.077  18.689  -3.228  1.00 93.90 135 A 1 
ATOM   1099 C CG2 . ILE A 1 135 ? -1.429  16.767  -1.609  1.00 93.83 135 A 1 
ATOM   1100 C CD1 . ILE A 1 135 ? -2.460  19.338  -3.072  1.00 90.42 135 A 1 
ATOM   1101 N N   . GLU A 1 136 ? -0.073  14.183  -3.786  1.00 95.36 136 A 1 
ATOM   1102 C CA  . GLU A 1 136 ? 0.072   12.742  -3.547  1.00 95.22 136 A 1 
ATOM   1103 C C   . GLU A 1 136 ? 1.533   12.293  -3.620  1.00 95.38 136 A 1 
ATOM   1104 O O   . GLU A 1 136 ? 2.005   11.569  -2.744  1.00 94.78 136 A 1 
ATOM   1105 C CB  . GLU A 1 136 ? -0.766  11.981  -4.577  1.00 94.40 136 A 1 
ATOM   1106 C CG  . GLU A 1 136 ? -0.861  10.474  -4.302  1.00 90.98 136 A 1 
ATOM   1107 C CD  . GLU A 1 136 ? -1.724  9.737   -5.352  1.00 91.02 136 A 1 
ATOM   1108 O OE1 . GLU A 1 136 ? -1.642  8.481   -5.392  1.00 81.22 136 A 1 
ATOM   1109 O OE2 . GLU A 1 136 ? -2.427  10.387  -6.145  1.00 84.67 136 A 1 
ATOM   1110 N N   . ALA A 1 137 ? 2.265   12.743  -4.644  1.00 96.05 137 A 1 
ATOM   1111 C CA  . ALA A 1 137 ? 3.679   12.431  -4.810  1.00 95.93 137 A 1 
ATOM   1112 C C   . ALA A 1 137 ? 4.527   12.961  -3.640  1.00 95.95 137 A 1 
ATOM   1113 O O   . ALA A 1 137 ? 5.408   12.251  -3.146  1.00 95.48 137 A 1 
ATOM   1114 C CB  . ALA A 1 137 ? 4.147   12.996  -6.157  1.00 95.67 137 A 1 
ATOM   1115 N N   . ASP A 1 138 ? 4.240   14.172  -3.161  1.00 95.82 138 A 1 
ATOM   1116 C CA  . ASP A 1 138 ? 4.901   14.749  -1.990  1.00 95.66 138 A 1 
ATOM   1117 C C   . ASP A 1 138 ? 4.595   13.952  -0.714  1.00 96.11 138 A 1 
ATOM   1118 O O   . ASP A 1 138 ? 5.518   13.602  0.026   1.00 95.61 138 A 1 
ATOM   1119 C CB  . ASP A 1 138 ? 4.487   16.223  -1.826  1.00 95.27 138 A 1 
ATOM   1120 C CG  . ASP A 1 138 ? 5.212   17.208  -2.753  1.00 93.58 138 A 1 
ATOM   1121 O OD1 . ASP A 1 138 ? 6.302   16.855  -3.272  1.00 89.58 138 A 1 
ATOM   1122 O OD2 . ASP A 1 138 ? 4.800   18.387  -2.779  1.00 89.16 138 A 1 
ATOM   1123 N N   . MET A 1 139 ? 3.327   13.597  -0.476  1.00 96.19 139 A 1 
ATOM   1124 C CA  . MET A 1 139 ? 2.919   12.783  0.674   1.00 96.40 139 A 1 
ATOM   1125 C C   . MET A 1 139 ? 3.530   11.382  0.632   1.00 96.59 139 A 1 
ATOM   1126 O O   . MET A 1 139 ? 4.006   10.888  1.656   1.00 96.20 139 A 1 
ATOM   1127 C CB  . MET A 1 139 ? 1.388   12.676  0.733   1.00 96.24 139 A 1 
ATOM   1128 C CG  . MET A 1 139 ? 0.721   14.000  1.106   1.00 94.09 139 A 1 
ATOM   1129 S SD  . MET A 1 139 ? -1.090  13.941  1.180   1.00 91.85 139 A 1 
ATOM   1130 C CE  . MET A 1 139 ? -1.302  12.906  2.646   1.00 80.81 139 A 1 
ATOM   1131 N N   . ARG A 1 140 ? 3.562   10.741  -0.544  1.00 96.27 140 A 1 
ATOM   1132 C CA  . ARG A 1 140 ? 4.216   9.434   -0.738  1.00 96.35 140 A 1 
ATOM   1133 C C   . ARG A 1 140 ? 5.701   9.491   -0.426  1.00 96.55 140 A 1 
ATOM   1134 O O   . ARG A 1 140 ? 6.207   8.593   0.238   1.00 95.88 140 A 1 
ATOM   1135 C CB  . ARG A 1 140 ? 4.033   8.941   -2.175  1.00 95.44 140 A 1 
ATOM   1136 C CG  . ARG A 1 140 ? 2.661   8.303   -2.387  1.00 88.37 140 A 1 
ATOM   1137 C CD  . ARG A 1 140 ? 2.588   7.728   -3.804  1.00 88.71 140 A 1 
ATOM   1138 N NE  . ARG A 1 140 ? 1.390   6.891   -3.966  1.00 83.42 140 A 1 
ATOM   1139 C CZ  . ARG A 1 140 ? 0.587   6.854   -5.009  1.00 81.66 140 A 1 
ATOM   1140 N NH1 . ARG A 1 140 ? 0.856   7.446   -6.133  1.00 71.83 140 A 1 
ATOM   1141 N NH2 . ARG A 1 140 ? -0.539  6.230   -4.913  1.00 71.62 140 A 1 
ATOM   1142 N N   . ARG A 1 141 ? 6.399   10.537  -0.891  1.00 96.16 141 A 1 
ATOM   1143 C CA  . ARG A 1 141 ? 7.826   10.728  -0.611  1.00 95.91 141 A 1 
ATOM   1144 C C   . ARG A 1 141 ? 8.073   10.904  0.884   1.00 96.08 141 A 1 
ATOM   1145 O O   . ARG A 1 141 ? 8.938   10.217  1.424   1.00 95.50 141 A 1 
ATOM   1146 C CB  . ARG A 1 141 ? 8.344   11.926  -1.419  1.00 95.09 141 A 1 
ATOM   1147 C CG  . ARG A 1 141 ? 9.857   12.129  -1.219  1.00 88.84 141 A 1 
ATOM   1148 C CD  . ARG A 1 141 ? 10.360  13.360  -1.970  1.00 86.85 141 A 1 
ATOM   1149 N NE  . ARG A 1 141 ? 9.758   14.595  -1.416  1.00 78.23 141 A 1 
ATOM   1150 C CZ  . ARG A 1 141 ? 9.103   15.542  -2.071  1.00 71.29 141 A 1 
ATOM   1151 N NH1 . ARG A 1 141 ? 9.053   15.616  -3.374  1.00 64.22 141 A 1 
ATOM   1152 N NH2 . ARG A 1 141 ? 8.447   16.428  -1.403  1.00 62.03 141 A 1 
ATOM   1153 N N   . ASP A 1 142 ? 7.305   11.775  1.541   1.00 95.85 142 A 1 
ATOM   1154 C CA  . ASP A 1 142 ? 7.443   12.022  2.980   1.00 95.77 142 A 1 
ATOM   1155 C C   . ASP A 1 142 ? 7.171   10.737  3.780   1.00 96.16 142 A 1 
ATOM   1156 O O   . ASP A 1 142 ? 7.974   10.363  4.635   1.00 95.50 142 A 1 
ATOM   1157 C CB  . ASP A 1 142 ? 6.500   13.165  3.411   1.00 95.50 142 A 1 
ATOM   1158 C CG  . ASP A 1 142 ? 6.868   14.561  2.880   1.00 94.30 142 A 1 
ATOM   1159 O OD1 . ASP A 1 142 ? 7.943   14.735  2.255   1.00 90.52 142 A 1 
ATOM   1160 O OD2 . ASP A 1 142 ? 6.059   15.497  3.106   1.00 90.47 142 A 1 
ATOM   1161 N N   . LEU A 1 143 ? 6.102   10.010  3.446   1.00 96.30 143 A 1 
ATOM   1162 C CA  . LEU A 1 143 ? 5.756   8.744   4.096   1.00 96.48 143 A 1 
ATOM   1163 C C   . LEU A 1 143 ? 6.825   7.672   3.865   1.00 96.77 143 A 1 
ATOM   1164 O O   . LEU A 1 143 ? 7.213   6.986   4.803   1.00 96.28 143 A 1 
ATOM   1165 C CB  . LEU A 1 143 ? 4.373   8.290   3.592   1.00 96.24 143 A 1 
ATOM   1166 C CG  . LEU A 1 143 ? 3.848   6.989   4.237   1.00 94.92 143 A 1 
ATOM   1167 C CD1 . LEU A 1 143 ? 3.745   7.079   5.758   1.00 91.16 143 A 1 
ATOM   1168 C CD2 . LEU A 1 143 ? 2.448   6.690   3.699   1.00 91.17 143 A 1 
ATOM   1169 N N   . PHE A 1 144 ? 7.325   7.523   2.645   1.00 96.41 144 A 1 
ATOM   1170 C CA  . PHE A 1 144 ? 8.351   6.529   2.323   1.00 96.15 144 A 1 
ATOM   1171 C C   . PHE A 1 144 ? 9.677   6.805   3.040   1.00 96.05 144 A 1 
ATOM   1172 O O   . PHE A 1 144 ? 10.309  5.869   3.528   1.00 95.51 144 A 1 
ATOM   1173 C CB  . PHE A 1 144 ? 8.554   6.479   0.809   1.00 95.69 144 A 1 
ATOM   1174 C CG  . PHE A 1 144 ? 9.564   5.435   0.378   1.00 95.13 144 A 1 
ATOM   1175 C CD1 . PHE A 1 144 ? 10.873  5.817   0.019   1.00 92.36 144 A 1 
ATOM   1176 C CD2 . PHE A 1 144 ? 9.205   4.079   0.366   1.00 92.99 144 A 1 
ATOM   1177 C CE1 . PHE A 1 144 ? 11.810  4.842   -0.361  1.00 92.14 144 A 1 
ATOM   1178 C CE2 . PHE A 1 144 ? 10.144  3.105   -0.009  1.00 92.24 144 A 1 
ATOM   1179 C CZ  . PHE A 1 144 ? 11.449  3.486   -0.374  1.00 92.77 144 A 1 
ATOM   1180 N N   . ASN A 1 145 ? 10.086  8.069   3.120   1.00 95.85 145 A 1 
ATOM   1181 C CA  . ASN A 1 145 ? 11.276  8.456   3.873   1.00 95.28 145 A 1 
ATOM   1182 C C   . ASN A 1 145 ? 11.094  8.160   5.362   1.00 95.32 145 A 1 
ATOM   1183 O O   . ASN A 1 145 ? 11.963  7.541   5.969   1.00 94.62 145 A 1 
ATOM   1184 C CB  . ASN A 1 145 ? 11.566  9.945   3.630   1.00 94.80 145 A 1 
ATOM   1185 C CG  . ASN A 1 145 ? 12.067  10.249  2.227   1.00 92.38 145 A 1 
ATOM   1186 O OD1 . ASN A 1 145 ? 12.498  9.405   1.462   1.00 85.15 145 A 1 
ATOM   1187 N ND2 . ASN A 1 145 ? 12.058  11.507  1.851   1.00 85.19 145 A 1 
ATOM   1188 N N   . HIS A 1 146 ? 9.940   8.523   5.929   1.00 95.61 146 A 1 
ATOM   1189 C CA  . HIS A 1 146 ? 9.647   8.277   7.338   1.00 95.66 146 A 1 
ATOM   1190 C C   . HIS A 1 146 ? 9.556   6.781   7.676   1.00 96.01 146 A 1 
ATOM   1191 O O   . HIS A 1 146 ? 10.074  6.346   8.701   1.00 95.21 146 A 1 
ATOM   1192 C CB  . HIS A 1 146 ? 8.357   9.007   7.701   1.00 95.42 146 A 1 
ATOM   1193 C CG  . HIS A 1 146 ? 8.112   8.968   9.179   1.00 95.20 146 A 1 
ATOM   1194 N ND1 . HIS A 1 146 ? 8.946   9.515   10.141  1.00 82.90 146 A 1 
ATOM   1195 C CD2 . HIS A 1 146 ? 7.074   8.344   9.804   1.00 85.38 146 A 1 
ATOM   1196 C CE1 . HIS A 1 146 ? 8.408   9.215   11.325  1.00 87.63 146 A 1 
ATOM   1197 N NE2 . HIS A 1 146 ? 7.274   8.516   11.166  1.00 89.40 146 A 1 
ATOM   1198 N N   . LEU A 1 147 ? 8.972   5.965   6.792   1.00 96.21 147 A 1 
ATOM   1199 C CA  . LEU A 1 147 ? 8.927   4.509   6.962   1.00 96.13 147 A 1 
ATOM   1200 C C   . LEU A 1 147 ? 10.333  3.906   7.113   1.00 95.66 147 A 1 
ATOM   1201 O O   . LEU A 1 147 ? 10.493  2.962   7.870   1.00 94.80 147 A 1 
ATOM   1202 C CB  . LEU A 1 147 ? 8.184   3.860   5.777   1.00 96.29 147 A 1 
ATOM   1203 C CG  . LEU A 1 147 ? 6.644   3.978   5.838   1.00 95.34 147 A 1 
ATOM   1204 C CD1 . LEU A 1 147 ? 6.039   3.497   4.513   1.00 93.46 147 A 1 
ATOM   1205 C CD2 . LEU A 1 147 ? 6.031   3.130   6.955   1.00 93.38 147 A 1 
ATOM   1206 N N   . GLN A 1 148 ? 11.353  4.447   6.454   1.00 96.20 148 A 1 
ATOM   1207 C CA  . GLN A 1 148 ? 12.736  3.964   6.592   1.00 95.31 148 A 1 
ATOM   1208 C C   . GLN A 1 148 ? 13.374  4.300   7.952   1.00 94.95 148 A 1 
ATOM   1209 O O   . GLN A 1 148 ? 14.351  3.657   8.341   1.00 93.32 148 A 1 
ATOM   1210 C CB  . GLN A 1 148 ? 13.595  4.535   5.457   1.00 94.37 148 A 1 
ATOM   1211 C CG  . GLN A 1 148 ? 13.228  3.936   4.094   1.00 90.48 148 A 1 
ATOM   1212 C CD  . GLN A 1 148 ? 13.989  4.629   2.977   1.00 87.56 148 A 1 
ATOM   1213 O OE1 . GLN A 1 148 ? 15.183  4.463   2.793   1.00 78.32 148 A 1 
ATOM   1214 N NE2 . GLN A 1 148 ? 13.322  5.442   2.194   1.00 75.40 148 A 1 
ATOM   1215 N N   . GLU A 1 149 ? 12.834  5.286   8.668   1.00 93.90 149 A 1 
ATOM   1216 C CA  . GLU A 1 149 ? 13.307  5.696   9.996   1.00 93.60 149 A 1 
ATOM   1217 C C   . GLU A 1 149 ? 12.623  4.908   11.131  1.00 94.02 149 A 1 
ATOM   1218 O O   . GLU A 1 149 ? 13.128  4.881   12.255  1.00 92.09 149 A 1 
ATOM   1219 C CB  . GLU A 1 149 ? 13.106  7.219   10.177  1.00 92.26 149 A 1 
ATOM   1220 C CG  . GLU A 1 149 ? 13.892  8.072   9.152   1.00 87.27 149 A 1 
ATOM   1221 C CD  . GLU A 1 149 ? 13.689  9.599   9.307   1.00 85.08 149 A 1 
ATOM   1222 O OE1 . GLU A 1 149 ? 14.362  10.360  8.568   1.00 76.30 149 A 1 
ATOM   1223 O OE2 . GLU A 1 149 ? 12.888  10.041  10.163  1.00 78.01 149 A 1 
ATOM   1224 N N   . LEU A 1 150 ? 11.484  4.247   10.851  1.00 95.05 150 A 1 
ATOM   1225 C CA  . LEU A 1 150 ? 10.717  3.526   11.872  1.00 95.08 150 A 1 
ATOM   1226 C C   . LEU A 1 150 ? 11.434  2.249   12.362  1.00 95.00 150 A 1 
ATOM   1227 O O   . LEU A 1 150 ? 12.105  1.560   11.591  1.00 93.97 150 A 1 
ATOM   1228 C CB  . LEU A 1 150 ? 9.295   3.215   11.372  1.00 95.19 150 A 1 
ATOM   1229 C CG  . LEU A 1 150 ? 8.391   4.452   11.200  1.00 94.60 150 A 1 
ATOM   1230 C CD1 . LEU A 1 150 ? 7.005   4.004   10.737  1.00 91.97 150 A 1 
ATOM   1231 C CD2 . LEU A 1 150 ? 8.208   5.256   12.488  1.00 91.64 150 A 1 
ATOM   1232 N N   . PRO A 1 151 ? 11.269  1.895   13.656  1.00 94.87 151 A 1 
ATOM   1233 C CA  . PRO A 1 151 ? 11.921  0.732   14.254  1.00 94.21 151 A 1 
ATOM   1234 C C   . PRO A 1 151 ? 11.322  -0.588  13.750  1.00 94.83 151 A 1 
ATOM   1235 O O   . PRO A 1 151 ? 10.192  -0.651  13.267  1.00 94.04 151 A 1 
ATOM   1236 C CB  . PRO A 1 151 ? 11.736  0.911   15.766  1.00 92.43 151 A 1 
ATOM   1237 C CG  . PRO A 1 151 ? 10.400  1.652   15.858  1.00 90.71 151 A 1 
ATOM   1238 C CD  . PRO A 1 151 ? 10.452  2.579   14.651  1.00 93.08 151 A 1 
ATOM   1239 N N   . PHE A 1 152 ? 12.058  -1.690  13.942  1.00 93.90 152 A 1 
ATOM   1240 C CA  . PHE A 1 152 ? 11.600  -3.040  13.576  1.00 93.63 152 A 1 
ATOM   1241 C C   . PHE A 1 152 ? 10.259  -3.405  14.224  1.00 93.41 152 A 1 
ATOM   1242 O O   . PHE A 1 152 ? 9.404   -3.993  13.566  1.00 91.50 152 A 1 
ATOM   1243 C CB  . PHE A 1 152 ? 12.669  -4.074  13.964  1.00 92.58 152 A 1 
ATOM   1244 C CG  . PHE A 1 152 ? 13.632  -4.408  12.841  1.00 91.09 152 A 1 
ATOM   1245 C CD1 . PHE A 1 152 ? 13.648  -5.713  12.307  1.00 84.23 152 A 1 
ATOM   1246 C CD2 . PHE A 1 152 ? 14.489  -3.431  12.312  1.00 84.06 152 A 1 
ATOM   1247 C CE1 . PHE A 1 152 ? 14.516  -6.033  11.250  1.00 82.03 152 A 1 
ATOM   1248 C CE2 . PHE A 1 152 ? 15.353  -3.752  11.249  1.00 82.01 152 A 1 
ATOM   1249 C CZ  . PHE A 1 152 ? 15.369  -5.055  10.719  1.00 83.06 152 A 1 
ATOM   1250 N N   . SER A 1 153 ? 10.035  -2.974  15.468  1.00 92.32 153 A 1 
ATOM   1251 C CA  . SER A 1 153 ? 8.782   -3.187  16.198  1.00 91.41 153 A 1 
ATOM   1252 C C   . SER A 1 153 ? 7.551   -2.668  15.448  1.00 91.94 153 A 1 
ATOM   1253 O O   . SER A 1 153 ? 6.469   -3.241  15.577  1.00 90.43 153 A 1 
ATOM   1254 C CB  . SER A 1 153 ? 8.866   -2.517  17.576  1.00 90.03 153 A 1 
ATOM   1255 O OG  . SER A 1 153 ? 9.059   -1.118  17.446  1.00 80.10 153 A 1 
ATOM   1256 N N   . PHE A 1 154 ? 7.694   -1.629  14.622  1.00 92.80 154 A 1 
ATOM   1257 C CA  . PHE A 1 154 ? 6.620   -1.157  13.752  1.00 93.24 154 A 1 
ATOM   1258 C C   . PHE A 1 154 ? 6.250   -2.217  12.706  1.00 93.63 154 A 1 
ATOM   1259 O O   . PHE A 1 154 ? 5.070   -2.527  12.537  1.00 93.23 154 A 1 
ATOM   1260 C CB  . PHE A 1 154 ? 7.022   0.165   13.090  1.00 93.80 154 A 1 
ATOM   1261 C CG  . PHE A 1 154 ? 6.035   0.635   12.045  1.00 94.26 154 A 1 
ATOM   1262 C CD1 . PHE A 1 154 ? 6.272   0.371   10.681  1.00 92.50 154 A 1 
ATOM   1263 C CD2 . PHE A 1 154 ? 4.859   1.298   12.433  1.00 93.24 154 A 1 
ATOM   1264 C CE1 . PHE A 1 154 ? 5.337   0.770   9.714   1.00 93.15 154 A 1 
ATOM   1265 C CE2 . PHE A 1 154 ? 3.923   1.694   11.464  1.00 93.25 154 A 1 
ATOM   1266 C CZ  . PHE A 1 154 ? 4.161   1.430   10.103  1.00 93.88 154 A 1 
ATOM   1267 N N   . TYR A 1 155 ? 7.247   -2.804  12.043  1.00 94.32 155 A 1 
ATOM   1268 C CA  . TYR A 1 155 ? 7.055   -3.798  10.983  1.00 94.16 155 A 1 
ATOM   1269 C C   . TYR A 1 155 ? 6.576   -5.150  11.513  1.00 93.52 155 A 1 
ATOM   1270 O O   . TYR A 1 155 ? 5.787   -5.813  10.843  1.00 91.22 155 A 1 
ATOM   1271 C CB  . TYR A 1 155 ? 8.352   -3.948  10.184  1.00 94.24 155 A 1 
ATOM   1272 C CG  . TYR A 1 155 ? 8.743   -2.678  9.453   1.00 94.96 155 A 1 
ATOM   1273 C CD1 . TYR A 1 155 ? 8.091   -2.338  8.251   1.00 93.37 155 A 1 
ATOM   1274 C CD2 . TYR A 1 155 ? 9.727   -1.827  9.990   1.00 93.58 155 A 1 
ATOM   1275 C CE1 . TYR A 1 155 ? 8.426   -1.152  7.581   1.00 93.05 155 A 1 
ATOM   1276 C CE2 . TYR A 1 155 ? 10.064  -0.637  9.322   1.00 93.26 155 A 1 
ATOM   1277 C CZ  . TYR A 1 155 ? 9.413   -0.298  8.114   1.00 93.79 155 A 1 
ATOM   1278 O OH  . TYR A 1 155 ? 9.736   0.846   7.468   1.00 92.09 155 A 1 
ATOM   1279 N N   . ASP A 1 156 ? 6.954   -5.514  12.733  1.00 93.11 156 A 1 
ATOM   1280 C CA  . ASP A 1 156 ? 6.451   -6.721  13.405  1.00 91.70 156 A 1 
ATOM   1281 C C   . ASP A 1 156 ? 4.954   -6.624  13.718  1.00 91.22 156 A 1 
ATOM   1282 O O   . ASP A 1 156 ? 4.214   -7.609  13.659  1.00 89.44 156 A 1 
ATOM   1283 C CB  . ASP A 1 156 ? 7.209   -6.936  14.721  1.00 90.65 156 A 1 
ATOM   1284 C CG  . ASP A 1 156 ? 8.701   -7.171  14.552  1.00 87.70 156 A 1 
ATOM   1285 O OD1 . ASP A 1 156 ? 9.108   -7.723  13.503  1.00 84.38 156 A 1 
ATOM   1286 O OD2 . ASP A 1 156 ? 9.418   -6.788  15.504  1.00 84.70 156 A 1 
ATOM   1287 N N   . ASN A 1 157 ? 4.487   -5.419  14.039  1.00 90.98 157 A 1 
ATOM   1288 C CA  . ASN A 1 157 ? 3.096   -5.170  14.415  1.00 90.45 157 A 1 
ATOM   1289 C C   . ASN A 1 157 ? 2.191   -4.808  13.225  1.00 91.28 157 A 1 
ATOM   1290 O O   . ASN A 1 157 ? 0.963   -4.805  13.373  1.00 89.26 157 A 1 
ATOM   1291 C CB  . ASN A 1 157 ? 3.078   -4.093  15.512  1.00 88.60 157 A 1 
ATOM   1292 C CG  . ASN A 1 157 ? 3.588   -4.627  16.842  1.00 83.02 157 A 1 
ATOM   1293 O OD1 . ASN A 1 157 ? 3.047   -5.559  17.411  1.00 76.69 157 A 1 
ATOM   1294 N ND2 . ASN A 1 157 ? 4.617   -4.042  17.397  1.00 75.82 157 A 1 
ATOM   1295 N N   . HIS A 1 158 ? 2.758   -4.504  12.052  1.00 91.52 158 A 1 
ATOM   1296 C CA  . HIS A 1 158 ? 2.008   -4.064  10.874  1.00 91.29 158 A 1 
ATOM   1297 C C   . HIS A 1 158 ? 2.307   -4.943  9.656   1.00 90.25 158 A 1 
ATOM   1298 O O   . HIS A 1 158 ? 3.422   -4.992  9.148   1.00 87.04 158 A 1 
ATOM   1299 C CB  . HIS A 1 158 ? 2.288   -2.584  10.581  1.00 91.82 158 A 1 
ATOM   1300 C CG  . HIS A 1 158 ? 1.853   -1.655  11.688  1.00 91.60 158 A 1 
ATOM   1301 N ND1 . HIS A 1 158 ? 2.592   -1.315  12.796  1.00 79.21 158 A 1 
ATOM   1302 C CD2 . HIS A 1 158 ? 0.646   -1.014  11.803  1.00 82.00 158 A 1 
ATOM   1303 C CE1 . HIS A 1 158 ? 1.855   -0.496  13.561  1.00 84.03 158 A 1 
ATOM   1304 N NE2 . HIS A 1 158 ? 0.652   -0.277  12.994  1.00 86.64 158 A 1 
ATOM   1305 N N   . ARG A 1 159 ? 1.270   -5.593  9.123   1.00 90.07 159 A 1 
ATOM   1306 C CA  . ARG A 1 159 ? 1.404   -6.363  7.881   1.00 89.04 159 A 1 
ATOM   1307 C C   . ARG A 1 159 ? 1.759   -5.431  6.719   1.00 90.73 159 A 1 
ATOM   1308 O O   . ARG A 1 159 ? 1.113   -4.400  6.541   1.00 88.46 159 A 1 
ATOM   1309 C CB  . ARG A 1 159 ? 0.111   -7.138  7.574   1.00 86.03 159 A 1 
ATOM   1310 C CG  . ARG A 1 159 ? -0.213  -8.211  8.628   1.00 77.11 159 A 1 
ATOM   1311 C CD  . ARG A 1 159 ? -1.454  -9.006  8.200   1.00 71.87 159 A 1 
ATOM   1312 N NE  . ARG A 1 159 ? -1.822  -10.033 9.193   1.00 63.53 159 A 1 
ATOM   1313 C CZ  . ARG A 1 159 ? -2.776  -10.939 9.059   1.00 55.60 159 A 1 
ATOM   1314 N NH1 . ARG A 1 159 ? -3.523  -11.013 7.988   1.00 51.10 159 A 1 
ATOM   1315 N NH2 . ARG A 1 159 ? -3.001  -11.808 10.006  1.00 48.87 159 A 1 
ATOM   1316 N N   . THR A 1 160 ? 2.685   -5.850  5.860   1.00 90.05 160 A 1 
ATOM   1317 C CA  . THR A 1 160 ? 3.104   -5.085  4.672   1.00 91.03 160 A 1 
ATOM   1318 C C   . THR A 1 160 ? 1.922   -4.653  3.800   1.00 91.70 160 A 1 
ATOM   1319 O O   . THR A 1 160 ? 1.872   -3.509  3.367   1.00 90.04 160 A 1 
ATOM   1320 C CB  . THR A 1 160 ? 4.076   -5.911  3.814   1.00 89.48 160 A 1 
ATOM   1321 O OG1 . THR A 1 160 ? 5.086   -6.464  4.620   1.00 81.17 160 A 1 
ATOM   1322 C CG2 . THR A 1 160 ? 4.757   -5.083  2.725   1.00 80.27 160 A 1 
ATOM   1323 N N   . GLY A 1 161 ? 0.922   -5.522  3.599   1.00 87.65 161 A 1 
ATOM   1324 C CA  . GLY A 1 161 ? -0.289  -5.179  2.837   1.00 85.81 161 A 1 
ATOM   1325 C C   . GLY A 1 161 ? -1.089  -4.021  3.441   1.00 87.05 161 A 1 
ATOM   1326 O O   . GLY A 1 161 ? -1.625  -3.192  2.709   1.00 85.02 161 A 1 
ATOM   1327 N N   . HIS A 1 162 ? -1.122  -3.899  4.774   1.00 88.86 162 A 1 
ATOM   1328 C CA  . HIS A 1 162 ? -1.784  -2.788  5.461   1.00 89.17 162 A 1 
ATOM   1329 C C   . HIS A 1 162 ? -1.011  -1.473  5.279   1.00 91.51 162 A 1 
ATOM   1330 O O   . HIS A 1 162 ? -1.618  -0.441  5.000   1.00 90.23 162 A 1 
ATOM   1331 C CB  . HIS A 1 162 ? -1.959  -3.152  6.937   1.00 86.17 162 A 1 
ATOM   1332 C CG  . HIS A 1 162 ? -2.786  -2.156  7.711   1.00 77.58 162 A 1 
ATOM   1333 N ND1 . HIS A 1 162 ? -2.326  -1.298  8.680   1.00 68.80 162 A 1 
ATOM   1334 C CD2 . HIS A 1 162 ? -4.139  -1.975  7.613   1.00 66.79 162 A 1 
ATOM   1335 C CE1 . HIS A 1 162 ? -3.387  -0.623  9.165   1.00 64.30 162 A 1 
ATOM   1336 N NE2 . HIS A 1 162 ? -4.516  -1.001  8.544   1.00 65.99 162 A 1 
ATOM   1337 N N   . ILE A 1 163 ? 0.323   -1.516  5.362   1.00 90.94 163 A 1 
ATOM   1338 C CA  . ILE A 1 163 ? 1.185   -0.359  5.074   1.00 92.76 163 A 1 
ATOM   1339 C C   . ILE A 1 163 ? 1.015   0.070   3.609   1.00 93.78 163 A 1 
ATOM   1340 O O   . ILE A 1 163 ? 0.796   1.247   3.335   1.00 93.15 163 A 1 
ATOM   1341 C CB  . ILE A 1 163 ? 2.663   -0.676  5.408   1.00 93.14 163 A 1 
ATOM   1342 C CG1 . ILE A 1 163 ? 2.825   -1.052  6.902   1.00 90.71 163 A 1 
ATOM   1343 C CG2 . ILE A 1 163 ? 3.557   0.533   5.063   1.00 90.46 163 A 1 
ATOM   1344 C CD1 . ILE A 1 163 ? 4.219   -1.589  7.258   1.00 85.90 163 A 1 
ATOM   1345 N N   . MET A 1 164 ? 1.024   -0.883  2.675   1.00 94.49 164 A 1 
ATOM   1346 C CA  . MET A 1 164 ? 0.810   -0.609  1.251   1.00 93.92 164 A 1 
ATOM   1347 C C   . MET A 1 164 ? -0.548  0.044   0.983   1.00 93.80 164 A 1 
ATOM   1348 O O   . MET A 1 164 ? -0.609  1.009   0.225   1.00 91.98 164 A 1 
ATOM   1349 C CB  . MET A 1 164 ? 0.944   -1.897  0.429   1.00 92.18 164 A 1 
ATOM   1350 C CG  . MET A 1 164 ? 2.403   -2.358  0.300   1.00 84.09 164 A 1 
ATOM   1351 S SD  . MET A 1 164 ? 3.527   -1.171  -0.496  1.00 75.64 164 A 1 
ATOM   1352 C CE  . MET A 1 164 ? 2.787   -1.019  -2.142  1.00 64.70 164 A 1 
ATOM   1353 N N   . SER A 1 165 ? -1.623  -0.409  1.648   1.00 91.60 165 A 1 
ATOM   1354 C CA  . SER A 1 165 ? -2.943  0.226   1.539   1.00 90.10 165 A 1 
ATOM   1355 C C   . SER A 1 165 ? -2.912  1.687   2.000   1.00 91.09 165 A 1 
ATOM   1356 O O   . SER A 1 165 ? -3.521  2.539   1.353   1.00 89.42 165 A 1 
ATOM   1357 C CB  . SER A 1 165 ? -3.975  -0.562  2.344   1.00 88.15 165 A 1 
ATOM   1358 O OG  . SER A 1 165 ? -5.273  -0.023  2.168   1.00 75.17 165 A 1 
ATOM   1359 N N   . ARG A 1 166 ? -2.147  2.005   3.062   1.00 92.50 166 A 1 
ATOM   1360 C CA  . ARG A 1 166 ? -1.971  3.395   3.526   1.00 92.91 166 A 1 
ATOM   1361 C C   . ARG A 1 166 ? -1.193  4.253   2.525   1.00 94.57 166 A 1 
ATOM   1362 O O   . ARG A 1 166 ? -1.550  5.405   2.316   1.00 92.66 166 A 1 
ATOM   1363 C CB  . ARG A 1 166 ? -1.304  3.423   4.911   1.00 92.18 166 A 1 
ATOM   1364 C CG  . ARG A 1 166 ? -2.194  2.827   6.015   1.00 87.72 166 A 1 
ATOM   1365 C CD  . ARG A 1 166 ? -1.517  2.964   7.386   1.00 83.56 166 A 1 
ATOM   1366 N NE  . ARG A 1 166 ? -2.328  2.395   8.484   1.00 78.26 166 A 1 
ATOM   1367 C CZ  . ARG A 1 166 ? -2.434  2.875   9.723   1.00 71.90 166 A 1 
ATOM   1368 N NH1 . ARG A 1 166 ? -1.798  3.931   10.141  1.00 63.60 166 A 1 
ATOM   1369 N NH2 . ARG A 1 166 ? -3.209  2.299   10.591  1.00 63.64 166 A 1 
ATOM   1370 N N   . VAL A 1 167 ? -0.182  3.688   1.861   1.00 94.04 167 A 1 
ATOM   1371 C CA  . VAL A 1 167 ? 0.629   4.389   0.842   1.00 94.15 167 A 1 
ATOM   1372 C C   . VAL A 1 167 ? -0.126  4.574   -0.484  1.00 94.90 167 A 1 
ATOM   1373 O O   . VAL A 1 167 ? 0.180   5.491   -1.254  1.00 93.81 167 A 1 
ATOM   1374 C CB  . VAL A 1 167 ? 1.954   3.633   0.597   1.00 93.76 167 A 1 
ATOM   1375 C CG1 . VAL A 1 167 ? 2.849   4.293   -0.465  1.00 89.10 167 A 1 
ATOM   1376 C CG2 . VAL A 1 167 ? 2.803   3.539   1.871   1.00 89.49 167 A 1 
ATOM   1377 N N   . THR A 1 168 ? -1.092  3.706   -0.792  1.00 95.76 168 A 1 
ATOM   1378 C CA  . THR A 1 168 ? -1.807  3.721   -2.075  1.00 95.31 168 A 1 
ATOM   1379 C C   . THR A 1 168 ? -3.227  4.252   -1.927  1.00 94.98 168 A 1 
ATOM   1380 O O   . THR A 1 168 ? -3.498  5.378   -2.327  1.00 93.30 168 A 1 
ATOM   1381 C CB  . THR A 1 168 ? -1.774  2.351   -2.778  1.00 94.11 168 A 1 
ATOM   1382 O OG1 . THR A 1 168 ? -2.315  1.334   -1.967  1.00 87.32 168 A 1 
ATOM   1383 C CG2 . THR A 1 168 ? -0.351  1.933   -3.140  1.00 86.47 168 A 1 
ATOM   1384 N N   . THR A 1 169 ? -4.122  3.470   -1.333  1.00 93.65 169 A 1 
ATOM   1385 C CA  . THR A 1 169 ? -5.555  3.764   -1.248  1.00 92.71 169 A 1 
ATOM   1386 C C   . THR A 1 169 ? -5.836  4.995   -0.392  1.00 93.44 169 A 1 
ATOM   1387 O O   . THR A 1 169 ? -6.543  5.890   -0.841  1.00 92.30 169 A 1 
ATOM   1388 C CB  . THR A 1 169 ? -6.330  2.560   -0.695  1.00 91.04 169 A 1 
ATOM   1389 O OG1 . THR A 1 169 ? -5.976  1.388   -1.396  1.00 83.91 169 A 1 
ATOM   1390 C CG2 . THR A 1 169 ? -7.842  2.732   -0.825  1.00 81.55 169 A 1 
ATOM   1391 N N   . ASP A 1 170 ? -5.253  5.064   0.813   1.00 94.14 170 A 1 
ATOM   1392 C CA  . ASP A 1 170 ? -5.515  6.189   1.716   1.00 94.42 170 A 1 
ATOM   1393 C C   . ASP A 1 170 ? -4.998  7.505   1.123   1.00 95.26 170 A 1 
ATOM   1394 O O   . ASP A 1 170 ? -5.718  8.502   1.130   1.00 94.33 170 A 1 
ATOM   1395 C CB  . ASP A 1 170 ? -4.883  5.950   3.101   1.00 93.65 170 A 1 
ATOM   1396 C CG  . ASP A 1 170 ? -5.559  4.877   3.961   1.00 90.45 170 A 1 
ATOM   1397 O OD1 . ASP A 1 170 ? -6.607  4.311   3.586   1.00 86.23 170 A 1 
ATOM   1398 O OD2 . ASP A 1 170 ? -5.106  4.672   5.111   1.00 86.23 170 A 1 
ATOM   1399 N N   . LEU A 1 171 ? -3.783  7.520   0.566   1.00 95.43 171 A 1 
ATOM   1400 C CA  . LEU A 1 171 ? -3.237  8.729   -0.061  1.00 95.71 171 A 1 
ATOM   1401 C C   . LEU A 1 171 ? -4.009  9.135   -1.321  1.00 95.46 171 A 1 
ATOM   1402 O O   . LEU A 1 171 ? -4.181  10.331  -1.552  1.00 94.23 171 A 1 
ATOM   1403 C CB  . LEU A 1 171 ? -1.740  8.565   -0.369  1.00 95.29 171 A 1 
ATOM   1404 C CG  . LEU A 1 171 ? -0.826  8.477   0.868   1.00 93.59 171 A 1 
ATOM   1405 C CD1 . LEU A 1 171 ? 0.632   8.527   0.407   1.00 89.47 171 A 1 
ATOM   1406 C CD2 . LEU A 1 171 ? -1.030  9.625   1.858   1.00 89.15 171 A 1 
ATOM   1407 N N   . PHE A 1 172 ? -4.520  8.170   -2.090  1.00 95.58 172 A 1 
ATOM   1408 C CA  . PHE A 1 172 ? -5.417  8.449   -3.209  1.00 95.05 172 A 1 
ATOM   1409 C C   . PHE A 1 172 ? -6.716  9.116   -2.728  1.00 95.15 172 A 1 
ATOM   1410 O O   . PHE A 1 172 ? -7.091  10.162  -3.245  1.00 94.69 172 A 1 
ATOM   1411 C CB  . PHE A 1 172 ? -5.690  7.151   -3.978  1.00 94.55 172 A 1 
ATOM   1412 C CG  . PHE A 1 172 ? -6.680  7.341   -5.110  1.00 93.58 172 A 1 
ATOM   1413 C CD1 . PHE A 1 172 ? -8.030  6.969   -4.946  1.00 88.84 172 A 1 
ATOM   1414 C CD2 . PHE A 1 172 ? -6.266  7.953   -6.307  1.00 89.68 172 A 1 
ATOM   1415 C CE1 . PHE A 1 172 ? -8.955  7.217   -5.976  1.00 88.57 172 A 1 
ATOM   1416 C CE2 . PHE A 1 172 ? -7.193  8.200   -7.335  1.00 88.47 172 A 1 
ATOM   1417 C CZ  . PHE A 1 172 ? -8.541  7.835   -7.167  1.00 89.29 172 A 1 
ATOM   1418 N N   . GLU A 1 173 ? -7.370  8.588   -1.681  1.00 95.54 173 A 1 
ATOM   1419 C CA  . GLU A 1 173 ? -8.578  9.198   -1.100  1.00 95.18 173 A 1 
ATOM   1420 C C   . GLU A 1 173 ? -8.318  10.615  -0.558  1.00 95.42 173 A 1 
ATOM   1421 O O   . GLU A 1 173 ? -9.156  11.507  -0.701  1.00 93.98 173 A 1 
ATOM   1422 C CB  . GLU A 1 173 ? -9.126  8.308   0.030   1.00 94.42 173 A 1 
ATOM   1423 C CG  . GLU A 1 173 ? -9.761  6.995   -0.470  1.00 90.39 173 A 1 
ATOM   1424 C CD  . GLU A 1 173 ? -10.267 6.084   0.671   1.00 86.06 173 A 1 
ATOM   1425 O OE1 . GLU A 1 173 ? -10.920 5.058   0.355   1.00 76.59 173 A 1 
ATOM   1426 O OE2 . GLU A 1 173 ? -10.065 6.405   1.864   1.00 76.49 173 A 1 
ATOM   1427 N N   . VAL A 1 174 ? -7.143  10.840  0.036   1.00 95.69 174 A 1 
ATOM   1428 C CA  . VAL A 1 174 ? -6.707  12.179  0.465   1.00 95.57 174 A 1 
ATOM   1429 C C   . VAL A 1 174 ? -6.529  13.110  -0.732  1.00 95.64 174 A 1 
ATOM   1430 O O   . VAL A 1 174 ? -6.878  14.287  -0.648  1.00 94.54 174 A 1 
ATOM   1431 C CB  . VAL A 1 174 ? -5.401  12.095  1.274   1.00 94.76 174 A 1 
ATOM   1432 C CG1 . VAL A 1 174 ? -4.874  13.482  1.662   1.00 91.34 174 A 1 
ATOM   1433 C CG2 . VAL A 1 174 ? -5.598  11.332  2.586   1.00 91.83 174 A 1 
ATOM   1434 N N   . THR A 1 175 ? -5.996  12.596  -1.837  1.00 95.68 175 A 1 
ATOM   1435 C CA  . THR A 1 175 ? -5.767  13.349  -3.076  1.00 94.73 175 A 1 
ATOM   1436 C C   . THR A 1 175 ? -7.079  13.759  -3.734  1.00 95.11 175 A 1 
ATOM   1437 O O   . THR A 1 175 ? -7.230  14.920  -4.105  1.00 93.92 175 A 1 
ATOM   1438 C CB  . THR A 1 175 ? -4.930  12.518  -4.047  1.00 92.82 175 A 1 
ATOM   1439 O OG1 . THR A 1 175 ? -3.728  12.179  -3.399  1.00 80.29 175 A 1 
ATOM   1440 C CG2 . THR A 1 175 ? -4.584  13.270  -5.321  1.00 79.16 175 A 1 
ATOM   1441 N N   . GLU A 1 176 ? -8.055  12.849  -3.794  1.00 95.06 176 A 1 
ATOM   1442 C CA  . GLU A 1 176 ? -9.413  13.143  -4.266  1.00 94.73 176 A 1 
ATOM   1443 C C   . GLU A 1 176 ? -10.061 14.259  -3.431  1.00 94.62 176 A 1 
ATOM   1444 O O   . GLU A 1 176 ? -10.601 15.226  -3.971  1.00 92.99 176 A 1 
ATOM   1445 C CB  . GLU A 1 176 ? -10.277 11.867  -4.206  1.00 94.37 176 A 1 
ATOM   1446 C CG  . GLU A 1 176 ? -9.892  10.814  -5.261  1.00 89.57 176 A 1 
ATOM   1447 C CD  . GLU A 1 176 ? -10.146 11.304  -6.694  1.00 88.21 176 A 1 
ATOM   1448 O OE1 . GLU A 1 176 ? -9.161  11.413  -7.451  1.00 78.11 176 A 1 
ATOM   1449 O OE2 . GLU A 1 176 ? -11.321 11.578  -7.015  1.00 79.48 176 A 1 
ATOM   1450 N N   . LEU A 1 177 ? -9.928  14.198  -2.104  1.00 95.11 177 A 1 
ATOM   1451 C CA  . LEU A 1 177 ? -10.365 15.292  -1.233  1.00 95.15 177 A 1 
ATOM   1452 C C   . LEU A 1 177 ? -9.581  16.587  -1.492  1.00 95.36 177 A 1 
ATOM   1453 O O   . LEU A 1 177 ? -10.156 17.673  -1.424  1.00 94.12 177 A 1 
ATOM   1454 C CB  . LEU A 1 177 ? -10.232 14.846  0.234   1.00 94.89 177 A 1 
ATOM   1455 C CG  . LEU A 1 177 ? -10.561 15.950  1.255   1.00 94.05 177 A 1 
ATOM   1456 C CD1 . LEU A 1 177 ? -12.015 16.432  1.146   1.00 89.93 177 A 1 
ATOM   1457 C CD2 . LEU A 1 177 ? -10.324 15.443  2.676   1.00 90.62 177 A 1 
ATOM   1458 N N   . ALA A 1 178 ? -8.275  16.492  -1.759  1.00 95.48 178 A 1 
ATOM   1459 C CA  . ALA A 1 178 ? -7.414  17.656  -1.913  1.00 94.57 178 A 1 
ATOM   1460 C C   . ALA A 1 178 ? -7.756  18.490  -3.153  1.00 93.79 178 A 1 
ATOM   1461 O O   . ALA A 1 178 ? -7.712  19.714  -3.067  1.00 91.96 178 A 1 
ATOM   1462 C CB  . ALA A 1 178 ? -5.943  17.220  -1.895  1.00 93.99 178 A 1 
ATOM   1463 N N   . HIS A 1 179 ? -8.129  17.893  -4.273  1.00 93.38 179 A 1 
ATOM   1464 C CA  . HIS A 1 179 ? -8.506  18.670  -5.454  1.00 91.94 179 A 1 
ATOM   1465 C C   . HIS A 1 179 ? -10.015 18.928  -5.528  1.00 92.59 179 A 1 
ATOM   1466 O O   . HIS A 1 179 ? -10.425 20.093  -5.542  1.00 90.43 179 A 1 
ATOM   1467 C CB  . HIS A 1 179 ? -7.902  18.057  -6.722  1.00 88.80 179 A 1 
ATOM   1468 C CG  . HIS A 1 179 ? -8.444  16.716  -7.099  1.00 82.98 179 A 1 
ATOM   1469 N ND1 . HIS A 1 179 ? -7.988  15.493  -6.659  1.00 69.33 179 A 1 
ATOM   1470 C CD2 . HIS A 1 179 ? -9.430  16.485  -8.009  1.00 70.42 179 A 1 
ATOM   1471 C CE1 . HIS A 1 179 ? -8.692  14.539  -7.295  1.00 68.34 179 A 1 
ATOM   1472 N NE2 . HIS A 1 179 ? -9.572  15.100  -8.126  1.00 70.34 179 A 1 
ATOM   1473 N N   . HIS A 1 180 ? -10.860 17.900  -5.447  1.00 93.69 180 A 1 
ATOM   1474 C CA  . HIS A 1 180 ? -12.313 18.077  -5.557  1.00 93.86 180 A 1 
ATOM   1475 C C   . HIS A 1 180 ? -12.936 18.802  -4.363  1.00 94.87 180 A 1 
ATOM   1476 O O   . HIS A 1 180 ? -13.929 19.510  -4.516  1.00 93.24 180 A 1 
ATOM   1477 C CB  . HIS A 1 180 ? -12.989 16.714  -5.722  1.00 92.49 180 A 1 
ATOM   1478 C CG  . HIS A 1 180 ? -12.767 16.082  -7.068  1.00 91.74 180 A 1 
ATOM   1479 N ND1 . HIS A 1 180 ? -13.009 16.692  -8.279  1.00 79.86 180 A 1 
ATOM   1480 C CD2 . HIS A 1 180 ? -12.397 14.791  -7.323  1.00 80.56 180 A 1 
ATOM   1481 C CE1 . HIS A 1 180 ? -12.787 15.786  -9.244  1.00 83.18 180 A 1 
ATOM   1482 N NE2 . HIS A 1 180 ? -12.422 14.609  -8.707  1.00 83.76 180 A 1 
ATOM   1483 N N   . GLY A 1 181 ? -12.381 18.639  -3.162  1.00 94.46 181 A 1 
ATOM   1484 C CA  . GLY A 1 181 ? -12.956 19.211  -1.948  1.00 94.28 181 A 1 
ATOM   1485 C C   . GLY A 1 181 ? -13.092 20.740  -1.998  1.00 95.26 181 A 1 
ATOM   1486 O O   . GLY A 1 181 ? -14.214 21.246  -1.900  1.00 94.49 181 A 1 
ATOM   1487 N N   . PRO A 1 182 ? -11.994 21.485  -2.174  1.00 95.80 182 A 1 
ATOM   1488 C CA  . PRO A 1 182 ? -12.043 22.942  -2.291  1.00 95.81 182 A 1 
ATOM   1489 C C   . PRO A 1 182 ? -12.853 23.421  -3.497  1.00 95.83 182 A 1 
ATOM   1490 O O   . PRO A 1 182 ? -13.650 24.347  -3.352  1.00 94.72 182 A 1 
ATOM   1491 C CB  . PRO A 1 182 ? -10.583 23.395  -2.379  1.00 94.76 182 A 1 
ATOM   1492 C CG  . PRO A 1 182 ? -9.823  22.272  -1.684  1.00 92.56 182 A 1 
ATOM   1493 C CD  . PRO A 1 182 ? -10.613 21.039  -2.086  1.00 95.20 182 A 1 
ATOM   1494 N N   . GLU A 1 183 ? -12.704 22.782  -4.659  1.00 95.36 183 A 1 
ATOM   1495 C CA  . GLU A 1 183 ? -13.423 23.139  -5.885  1.00 94.86 183 A 1 
ATOM   1496 C C   . GLU A 1 183 ? -14.937 23.016  -5.714  1.00 94.98 183 A 1 
ATOM   1497 O O   . GLU A 1 183 ? -15.678 23.971  -5.948  1.00 93.39 183 A 1 
ATOM   1498 C CB  . GLU A 1 183 ? -13.030 22.207  -7.036  1.00 93.03 183 A 1 
ATOM   1499 C CG  . GLU A 1 183 ? -11.634 22.433  -7.603  1.00 83.51 183 A 1 
ATOM   1500 C CD  . GLU A 1 183 ? -11.315 21.367  -8.664  1.00 82.78 183 A 1 
ATOM   1501 O OE1 . GLU A 1 183 ? -10.133 21.104  -8.895  1.00 72.59 183 A 1 
ATOM   1502 O OE2 . GLU A 1 183 ? -12.288 20.774  -9.215  1.00 74.84 183 A 1 
ATOM   1503 N N   . ASP A 1 184 ? -15.410 21.847  -5.287  1.00 95.56 184 A 1 
ATOM   1504 C CA  . ASP A 1 184 ? -16.833 21.565  -5.146  1.00 95.42 184 A 1 
ATOM   1505 C C   . ASP A 1 184 ? -17.473 22.466  -4.094  1.00 95.84 184 A 1 
ATOM   1506 O O   . ASP A 1 184 ? -18.578 22.970  -4.312  1.00 94.93 184 A 1 
ATOM   1507 C CB  . ASP A 1 184 ? -17.063 20.087  -4.804  1.00 94.45 184 A 1 
ATOM   1508 C CG  . ASP A 1 184 ? -17.122 19.166  -6.026  1.00 91.68 184 A 1 
ATOM   1509 O OD1 . ASP A 1 184 ? -17.298 19.683  -7.162  1.00 87.12 184 A 1 
ATOM   1510 O OD2 . ASP A 1 184 ? -17.216 17.936  -5.803  1.00 86.60 184 A 1 
ATOM   1511 N N   . LEU A 1 185 ? -16.774 22.716  -2.988  1.00 95.54 185 A 1 
ATOM   1512 C CA  . LEU A 1 185 ? -17.244 23.642  -1.958  1.00 95.70 185 A 1 
ATOM   1513 C C   . LEU A 1 185 ? -17.339 25.073  -2.502  1.00 95.83 185 A 1 
ATOM   1514 O O   . LEU A 1 185 ? -18.375 25.722  -2.346  1.00 94.73 185 A 1 
ATOM   1515 C CB  . LEU A 1 185 ? -16.312 23.548  -0.736  1.00 95.17 185 A 1 
ATOM   1516 C CG  . LEU A 1 185 ? -16.759 24.411  0.457   1.00 88.21 185 A 1 
ATOM   1517 C CD1 . LEU A 1 185 ? -18.097 23.942  1.036   1.00 81.44 185 A 1 
ATOM   1518 C CD2 . LEU A 1 185 ? -15.712 24.341  1.566   1.00 81.37 185 A 1 
ATOM   1519 N N   . PHE A 1 186 ? -16.282 25.544  -3.172  1.00 95.75 186 A 1 
ATOM   1520 C CA  . PHE A 1 186 ? -16.202 26.897  -3.714  1.00 95.78 186 A 1 
ATOM   1521 C C   . PHE A 1 186 ? -17.267 27.151  -4.786  1.00 95.79 186 A 1 
ATOM   1522 O O   . PHE A 1 186 ? -18.062 28.086  -4.658  1.00 95.01 186 A 1 
ATOM   1523 C CB  . PHE A 1 186 ? -14.787 27.119  -4.255  1.00 95.54 186 A 1 
ATOM   1524 C CG  . PHE A 1 186 ? -14.571 28.502  -4.833  1.00 95.52 186 A 1 
ATOM   1525 C CD1 . PHE A 1 186 ? -14.434 28.673  -6.219  1.00 91.73 186 A 1 
ATOM   1526 C CD2 . PHE A 1 186 ? -14.500 29.615  -3.976  1.00 92.47 186 A 1 
ATOM   1527 C CE1 . PHE A 1 186 ? -14.208 29.952  -6.745  1.00 91.75 186 A 1 
ATOM   1528 C CE2 . PHE A 1 186 ? -14.277 30.894  -4.503  1.00 91.97 186 A 1 
ATOM   1529 C CZ  . PHE A 1 186 ? -14.126 31.063  -5.889  1.00 93.74 186 A 1 
ATOM   1530 N N   . ILE A 1 187 ? -17.350 26.277  -5.799  1.00 95.88 187 A 1 
ATOM   1531 C CA  . ILE A 1 187 ? -18.356 26.360  -6.869  1.00 95.10 187 A 1 
ATOM   1532 C C   . ILE A 1 187 ? -19.762 26.292  -6.276  1.00 94.86 187 A 1 
ATOM   1533 O O   . ILE A 1 187 ? -20.636 27.064  -6.669  1.00 93.81 187 A 1 
ATOM   1534 C CB  . ILE A 1 187 ? -18.137 25.237  -7.915  1.00 93.97 187 A 1 
ATOM   1535 C CG1 . ILE A 1 187 ? -16.817 25.454  -8.687  1.00 89.59 187 A 1 
ATOM   1536 C CG2 . ILE A 1 187 ? -19.312 25.149  -8.909  1.00 89.25 187 A 1 
ATOM   1537 C CD1 . ILE A 1 187 ? -16.415 24.279  -9.593  1.00 83.39 187 A 1 
ATOM   1538 N N   . SER A 1 188 ? -20.000 25.386  -5.313  1.00 95.10 188 A 1 
ATOM   1539 C CA  . SER A 1 188 ? -21.328 25.220  -4.719  1.00 94.48 188 A 1 
ATOM   1540 C C   . SER A 1 188 ? -21.768 26.452  -3.945  1.00 94.61 188 A 1 
ATOM   1541 O O   . SER A 1 188 ? -22.888 26.910  -4.146  1.00 93.46 188 A 1 
ATOM   1542 C CB  . SER A 1 188 ? -21.388 24.005  -3.800  1.00 93.55 188 A 1 
ATOM   1543 O OG  . SER A 1 188 ? -21.152 22.837  -4.552  1.00 85.53 188 A 1 
ATOM   1544 N N   . VAL A 1 189 ? -20.907 27.014  -3.095  1.00 95.48 189 A 1 
ATOM   1545 C CA  . VAL A 1 189 ? -21.235 28.227  -2.328  1.00 95.44 189 A 1 
ATOM   1546 C C   . VAL A 1 189 ? -21.496 29.402  -3.265  1.00 95.40 189 A 1 
ATOM   1547 O O   . VAL A 1 189 ? -22.482 30.115  -3.097  1.00 94.51 189 A 1 
ATOM   1548 C CB  . VAL A 1 189 ? -20.117 28.549  -1.316  1.00 95.24 189 A 1 
ATOM   1549 C CG1 . VAL A 1 189 ? -20.293 29.920  -0.654  1.00 92.29 189 A 1 
ATOM   1550 C CG2 . VAL A 1 189 ? -20.100 27.501  -0.191  1.00 91.73 189 A 1 
ATOM   1551 N N   . LEU A 1 190 ? -20.644 29.578  -4.282  1.00 95.66 190 A 1 
ATOM   1552 C CA  . LEU A 1 190 ? -20.743 30.703  -5.208  1.00 95.41 190 A 1 
ATOM   1553 C C   . LEU A 1 190 ? -21.981 30.599  -6.106  1.00 95.15 190 A 1 
ATOM   1554 O O   . LEU A 1 190 ? -22.729 31.568  -6.236  1.00 93.78 190 A 1 
ATOM   1555 C CB  . LEU A 1 190 ? -19.422 30.792  -5.980  1.00 94.84 190 A 1 
ATOM   1556 C CG  . LEU A 1 190 ? -19.270 32.131  -6.721  1.00 87.21 190 A 1 
ATOM   1557 C CD1 . LEU A 1 190 ? -17.823 32.604  -6.622  1.00 80.92 190 A 1 
ATOM   1558 C CD2 . LEU A 1 190 ? -19.636 32.015  -8.191  1.00 81.02 190 A 1 
ATOM   1559 N N   . THR A 1 191 ? -22.255 29.425  -6.660  1.00 94.47 191 A 1 
ATOM   1560 C CA  . THR A 1 191 ? -23.437 29.208  -7.511  1.00 93.47 191 A 1 
ATOM   1561 C C   . THR A 1 191 ? -24.726 29.286  -6.695  1.00 93.31 191 A 1 
ATOM   1562 O O   . THR A 1 191 ? -25.689 29.908  -7.139  1.00 91.47 191 A 1 
ATOM   1563 C CB  . THR A 1 191 ? -23.357 27.865  -8.257  1.00 92.31 191 A 1 
ATOM   1564 O OG1 . THR A 1 191 ? -22.124 27.725  -8.908  1.00 81.40 191 A 1 
ATOM   1565 C CG2 . THR A 1 191 ? -24.425 27.737  -9.343  1.00 79.14 191 A 1 
ATOM   1566 N N   . LEU A 1 192 ? -24.756 28.715  -5.482  1.00 92.91 192 A 1 
ATOM   1567 C CA  . LEU A 1 192 ? -25.940 28.746  -4.620  1.00 92.37 192 A 1 
ATOM   1568 C C   . LEU A 1 192 ? -26.264 30.173  -4.162  1.00 92.56 192 A 1 
ATOM   1569 O O   . LEU A 1 192 ? -27.405 30.611  -4.286  1.00 91.49 192 A 1 
ATOM   1570 C CB  . LEU A 1 192 ? -25.716 27.805  -3.419  1.00 91.29 192 A 1 
ATOM   1571 C CG  . LEU A 1 192 ? -26.975 27.549  -2.567  1.00 85.87 192 A 1 
ATOM   1572 C CD1 . LEU A 1 192 ? -27.958 26.637  -3.304  1.00 80.52 192 A 1 
ATOM   1573 C CD2 . LEU A 1 192 ? -26.590 26.865  -1.258  1.00 79.74 192 A 1 
ATOM   1574 N N   . SER A 1 193 ? -25.264 30.910  -3.667  1.00 94.32 193 A 1 
ATOM   1575 C CA  . SER A 1 193 ? -25.450 32.302  -3.234  1.00 94.28 193 A 1 
ATOM   1576 C C   . SER A 1 193 ? -25.760 33.232  -4.409  1.00 94.24 193 A 1 
ATOM   1577 O O   . SER A 1 193 ? -26.714 34.006  -4.336  1.00 92.98 193 A 1 
ATOM   1578 C CB  . SER A 1 193 ? -24.231 32.803  -2.448  1.00 93.93 193 A 1 
ATOM   1579 O OG  . SER A 1 193 ? -23.049 32.709  -3.213  1.00 86.24 193 A 1 
ATOM   1580 N N   . GLY A 1 194 ? -25.028 33.111  -5.518  1.00 94.44 194 A 1 
ATOM   1581 C CA  . GLY A 1 194 ? -25.230 33.928  -6.713  1.00 94.10 194 A 1 
ATOM   1582 C C   . GLY A 1 194 ? -26.602 33.722  -7.345  1.00 94.14 194 A 1 
ATOM   1583 O O   . GLY A 1 194 ? -27.309 34.694  -7.601  1.00 92.90 194 A 1 
ATOM   1584 N N   . SER A 1 195 ? -27.029 32.469  -7.526  1.00 92.57 195 A 1 
ATOM   1585 C CA  . SER A 1 195 ? -28.363 32.176  -8.069  1.00 91.41 195 A 1 
ATOM   1586 C C   . SER A 1 195 ? -29.482 32.649  -7.140  1.00 91.80 195 A 1 
ATOM   1587 O O   . SER A 1 195 ? -30.473 33.195  -7.618  1.00 89.60 195 A 1 
ATOM   1588 C CB  . SER A 1 195 ? -28.517 30.691  -8.400  1.00 89.44 195 A 1 
ATOM   1589 O OG  . SER A 1 195 ? -28.235 29.886  -7.282  1.00 78.11 195 A 1 
ATOM   1590 N N   . PHE A 1 196 ? -29.313 32.526  -5.815  1.00 91.36 196 A 1 
ATOM   1591 C CA  . PHE A 1 196 ? -30.274 33.054  -4.847  1.00 91.02 196 A 1 
ATOM   1592 C C   . PHE A 1 196 ? -30.402 34.579  -4.941  1.00 91.89 196 A 1 
ATOM   1593 O O   . PHE A 1 196 ? -31.514 35.086  -5.077  1.00 91.11 196 A 1 
ATOM   1594 C CB  . PHE A 1 196 ? -29.878 32.613  -3.432  1.00 90.29 196 A 1 
ATOM   1595 C CG  . PHE A 1 196 ? -30.834 33.130  -2.375  1.00 88.88 196 A 1 
ATOM   1596 C CD1 . PHE A 1 196 ? -30.456 34.183  -1.524  1.00 83.98 196 A 1 
ATOM   1597 C CD2 . PHE A 1 196 ? -32.136 32.604  -2.302  1.00 84.00 196 A 1 
ATOM   1598 C CE1 . PHE A 1 196 ? -31.374 34.709  -0.602  1.00 81.53 196 A 1 
ATOM   1599 C CE2 . PHE A 1 196 ? -33.059 33.136  -1.382  1.00 81.41 196 A 1 
ATOM   1600 C CZ  . PHE A 1 196 ? -32.678 34.190  -0.534  1.00 83.47 196 A 1 
ATOM   1601 N N   . ILE A 1 197 ? -29.280 35.305  -4.940  1.00 94.11 197 A 1 
ATOM   1602 C CA  . ILE A 1 197 ? -29.264 36.768  -5.085  1.00 94.37 197 A 1 
ATOM   1603 C C   . ILE A 1 197 ? -29.963 37.176  -6.387  1.00 94.22 197 A 1 
ATOM   1604 O O   . ILE A 1 197 ? -30.821 38.057  -6.369  1.00 92.74 197 A 1 
ATOM   1605 C CB  . ILE A 1 197 ? -27.812 37.304  -5.017  1.00 94.45 197 A 1 
ATOM   1606 C CG1 . ILE A 1 197 ? -27.240 37.132  -3.590  1.00 91.58 197 A 1 
ATOM   1607 C CG2 . ILE A 1 197 ? -27.740 38.789  -5.429  1.00 91.06 197 A 1 
ATOM   1608 C CD1 . ILE A 1 197 ? -25.713 37.269  -3.516  1.00 85.12 197 A 1 
ATOM   1609 N N   . LEU A 1 198 ? -29.658 36.511  -7.502  1.00 92.68 198 A 1 
ATOM   1610 C CA  . LEU A 1 198 ? -30.267 36.816  -8.798  1.00 92.54 198 A 1 
ATOM   1611 C C   . LEU A 1 198 ? -31.780 36.559  -8.794  1.00 92.35 198 A 1 
ATOM   1612 O O   . LEU A 1 198 ? -32.529 37.417  -9.257  1.00 90.93 198 A 1 
ATOM   1613 C CB  . LEU A 1 198 ? -29.553 36.030  -9.907  1.00 92.45 198 A 1 
ATOM   1614 C CG  . LEU A 1 198 ? -28.118 36.519  -10.193 1.00 90.27 198 A 1 
ATOM   1615 C CD1 . LEU A 1 198 ? -27.454 35.583  -11.204 1.00 84.72 198 A 1 
ATOM   1616 C CD2 . LEU A 1 198 ? -28.079 37.938  -10.766 1.00 84.62 198 A 1 
ATOM   1617 N N   . ILE A 1 199 ? -32.258 35.453  -8.211  1.00 90.85 199 A 1 
ATOM   1618 C CA  . ILE A 1 199 ? -33.704 35.195  -8.082  1.00 89.92 199 A 1 
ATOM   1619 C C   . ILE A 1 199 ? -34.378 36.277  -7.230  1.00 90.11 199 A 1 
ATOM   1620 O O   . ILE A 1 199 ? -35.439 36.764  -7.619  1.00 88.46 199 A 1 
ATOM   1621 C CB  . ILE A 1 199 ? -33.990 33.777  -7.542  1.00 88.92 199 A 1 
ATOM   1622 C CG1 . ILE A 1 199 ? -33.586 32.723  -8.601  1.00 83.29 199 A 1 
ATOM   1623 C CG2 . ILE A 1 199 ? -35.483 33.598  -7.202  1.00 82.89 199 A 1 
ATOM   1624 C CD1 . ILE A 1 199 ? -33.624 31.283  -8.081  1.00 77.45 199 A 1 
ATOM   1625 N N   . VAL A 1 200 ? -33.759 36.710  -6.110  1.00 93.44 200 A 1 
ATOM   1626 C CA  . VAL A 1 200 ? -34.278 37.812  -5.281  1.00 93.15 200 A 1 
ATOM   1627 C C   . VAL A 1 200 ? -34.413 39.094  -6.104  1.00 93.06 200 A 1 
ATOM   1628 O O   . VAL A 1 200 ? -35.436 39.765  -6.008  1.00 91.60 200 A 1 
ATOM   1629 C CB  . VAL A 1 200 ? -33.396 38.048  -4.035  1.00 92.94 200 A 1 
ATOM   1630 C CG1 . VAL A 1 200 ? -33.790 39.314  -3.257  1.00 85.99 200 A 1 
ATOM   1631 C CG2 . VAL A 1 200 ? -33.509 36.890  -3.039  1.00 86.02 200 A 1 
ATOM   1632 N N   . THR A 1 201 ? -33.433 39.419  -6.964  1.00 92.91 201 A 1 
ATOM   1633 C CA  . THR A 1 201 ? -33.516 40.608  -7.832  1.00 92.13 201 A 1 
ATOM   1634 C C   . THR A 1 201 ? -34.601 40.509  -8.906  1.00 91.81 201 A 1 
ATOM   1635 O O   . THR A 1 201 ? -35.108 41.539  -9.351  1.00 88.47 201 A 1 
ATOM   1636 C CB  . THR A 1 201 ? -32.184 40.951  -8.516  1.00 91.05 201 A 1 
ATOM   1637 O OG1 . THR A 1 201 ? -31.760 39.969  -9.426  1.00 82.27 201 A 1 
ATOM   1638 C CG2 . THR A 1 201 ? -31.046 41.224  -7.536  1.00 79.52 201 A 1 
ATOM   1639 N N   . ILE A 1 202 ? -34.971 39.295  -9.319  1.00 90.50 202 A 1 
ATOM   1640 C CA  . ILE A 1 202 ? -36.067 39.075  -10.271 1.00 88.71 202 A 1 
ATOM   1641 C C   . ILE A 1 202 ? -37.400 39.170  -9.527  1.00 88.02 202 A 1 
ATOM   1642 O O   . ILE A 1 202 ? -38.210 40.046  -9.829  1.00 84.34 202 A 1 
ATOM   1643 C CB  . ILE A 1 202 ? -35.903 37.734  -11.034 1.00 87.99 202 A 1 
ATOM   1644 C CG1 . ILE A 1 202 ? -34.606 37.726  -11.879 1.00 83.74 202 A 1 
ATOM   1645 C CG2 . ILE A 1 202 ? -37.115 37.496  -11.958 1.00 82.93 202 A 1 
ATOM   1646 C CD1 . ILE A 1 202 ? -34.240 36.342  -12.441 1.00 78.92 202 A 1 
ATOM   1647 N N   . ARG A 1 203 ? -37.631 38.271  -8.544  1.00 90.29 203 A 1 
ATOM   1648 C CA  . ARG A 1 203 ? -38.847 38.201  -7.720  1.00 89.87 203 A 1 
ATOM   1649 C C   . ARG A 1 203 ? -38.554 37.588  -6.354  1.00 90.75 203 A 1 
ATOM   1650 O O   . ARG A 1 203 ? -38.265 36.400  -6.241  1.00 88.80 203 A 1 
ATOM   1651 C CB  . ARG A 1 203 ? -39.938 37.383  -8.436  1.00 87.80 203 A 1 
ATOM   1652 C CG  . ARG A 1 203 ? -40.590 38.083  -9.639  1.00 78.28 203 A 1 
ATOM   1653 C CD  . ARG A 1 203 ? -41.349 39.362  -9.234  1.00 77.07 203 A 1 
ATOM   1654 N NE  . ARG A 1 203 ? -41.876 40.056  -10.410 1.00 71.30 203 A 1 
ATOM   1655 C CZ  . ARG A 1 203 ? -42.127 41.353  -10.489 1.00 65.28 203 A 1 
ATOM   1656 N NH1 . ARG A 1 203 ? -41.931 42.162  -9.486  1.00 59.77 203 A 1 
ATOM   1657 N NH2 . ARG A 1 203 ? -42.581 41.857  -11.600 1.00 57.06 203 A 1 
ATOM   1658 N N   . TRP A 1 204 ? -38.713 38.405  -5.316  1.00 92.88 204 A 1 
ATOM   1659 C CA  . TRP A 1 204 ? -38.490 37.968  -3.937  1.00 93.14 204 A 1 
ATOM   1660 C C   . TRP A 1 204 ? -39.488 36.892  -3.471  1.00 93.01 204 A 1 
ATOM   1661 O O   . TRP A 1 204 ? -39.137 36.055  -2.642  1.00 90.45 204 A 1 
ATOM   1662 C CB  . TRP A 1 204 ? -38.530 39.190  -3.014  1.00 92.04 204 A 1 
ATOM   1663 C CG  . TRP A 1 204 ? -39.894 39.772  -2.808  1.00 90.33 204 A 1 
ATOM   1664 C CD1 . TRP A 1 204 ? -40.470 40.737  -3.555  1.00 84.97 204 A 1 
ATOM   1665 C CD2 . TRP A 1 204 ? -40.890 39.389  -1.811  1.00 88.19 204 A 1 
ATOM   1666 N NE1 . TRP A 1 204 ? -41.748 40.974  -3.100  1.00 85.14 204 A 1 
ATOM   1667 C CE2 . TRP A 1 204 ? -42.066 40.167  -2.033  1.00 87.31 204 A 1 
ATOM   1668 C CE3 . TRP A 1 204 ? -40.920 38.461  -0.751  1.00 84.26 204 A 1 
ATOM   1669 C CZ2 . TRP A 1 204 ? -43.225 40.013  -1.248  1.00 84.04 204 A 1 
ATOM   1670 C CZ3 . TRP A 1 204 ? -42.071 38.302  0.051   1.00 82.46 204 A 1 
ATOM   1671 C CH2 . TRP A 1 204 ? -43.223 39.072  -0.202  1.00 80.56 204 A 1 
ATOM   1672 N N   . GLU A 1 205 ? -40.710 36.850  -4.032  1.00 91.57 205 A 1 
ATOM   1673 C CA  . GLU A 1 205 ? -41.718 35.840  -3.699  1.00 90.94 205 A 1 
ATOM   1674 C C   . GLU A 1 205 ? -41.267 34.426  -4.115  1.00 91.10 205 A 1 
ATOM   1675 O O   . GLU A 1 205 ? -41.432 33.469  -3.354  1.00 89.48 205 A 1 
ATOM   1676 C CB  . GLU A 1 205 ? -43.078 36.171  -4.368  1.00 89.85 205 A 1 
ATOM   1677 C CG  . GLU A 1 205 ? -43.685 37.546  -4.002  1.00 84.35 205 A 1 
ATOM   1678 C CD  . GLU A 1 205 ? -43.340 38.670  -4.984  1.00 84.40 205 A 1 
ATOM   1679 O OE1 . GLU A 1 205 ? -44.188 39.583  -5.157  1.00 75.41 205 A 1 
ATOM   1680 O OE2 . GLU A 1 205 ? -42.241 38.617  -5.587  1.00 76.00 205 A 1 
ATOM   1681 N N   . LEU A 1 206 ? -40.651 34.300  -5.296  1.00 90.81 206 A 1 
ATOM   1682 C CA  . LEU A 1 206 ? -40.069 33.032  -5.754  1.00 90.75 206 A 1 
ATOM   1683 C C   . LEU A 1 206 ? -38.812 32.668  -4.959  1.00 91.22 206 A 1 
ATOM   1684 O O   . LEU A 1 206 ? -38.623 31.497  -4.630  1.00 88.89 206 A 1 
ATOM   1685 C CB  . LEU A 1 206 ? -39.750 33.101  -7.259  1.00 89.27 206 A 1 
ATOM   1686 C CG  . LEU A 1 206 ? -40.988 33.025  -8.165  1.00 85.19 206 A 1 
ATOM   1687 C CD1 . LEU A 1 206 ? -40.549 33.182  -9.619  1.00 78.22 206 A 1 
ATOM   1688 C CD2 . LEU A 1 206 ? -41.720 31.685  -8.055  1.00 78.09 206 A 1 
ATOM   1689 N N   . ALA A 1 207 ? -37.996 33.666  -4.586  1.00 91.50 207 A 1 
ATOM   1690 C CA  . ALA A 1 207 ? -36.863 33.445  -3.688  1.00 90.69 207 A 1 
ATOM   1691 C C   . ALA A 1 207 ? -37.328 32.924  -2.319  1.00 91.15 207 A 1 
ATOM   1692 O O   . ALA A 1 207 ? -36.765 31.954  -1.816  1.00 89.90 207 A 1 
ATOM   1693 C CB  . ALA A 1 207 ? -36.061 34.741  -3.559  1.00 90.07 207 A 1 
HETATM 1694 N N   . UNK A 1 208 ? -38.437 33.508  -1.743  1.00 93.65 208 A 1 
HETATM 1695 C CA  . UNK A 1 208 ? -39.076 33.043  -0.510  1.00 93.33 208 A 1 
HETATM 1696 C C   . UNK A 1 208 ? -39.548 31.589  -0.634  1.00 93.17 208 A 1 
HETATM 1697 O O   . UNK A 1 208 ? -39.289 30.766  0.248   1.00 91.26 208 A 1 
HETATM 1698 N N   . UNK A 1 209 ? -40.149 31.189  -1.795  1.00 92.90 209 A 1 
HETATM 1699 C CA  . UNK A 1 209 ? -40.508 29.798  -2.097  1.00 91.48 209 A 1 
HETATM 1700 C C   . UNK A 1 209 ? -39.272 28.886  -2.131  1.00 91.81 209 A 1 
HETATM 1701 O O   . UNK A 1 209 ? -39.274 27.808  -1.533  1.00 89.19 209 A 1 
HETATM 1702 N N   . UNK A 1 210 ? -38.125 29.347  -2.777  1.00 91.04 210 A 1 
HETATM 1703 C CA  . UNK A 1 210 ? -36.836 28.648  -2.826  1.00 89.39 210 A 1 
HETATM 1704 C C   . UNK A 1 210 ? -36.234 28.453  -1.426  1.00 90.05 210 A 1 
HETATM 1705 O O   . UNK A 1 210 ? -35.755 27.364  -1.111  1.00 87.99 210 A 1 
ATOM   1706 N N   . VAL A 1 211 ? -36.327 29.460  -0.491  1.00 90.85 211 A 1 
ATOM   1707 C CA  . VAL A 1 211 ? -35.819 29.405  0.898   1.00 90.15 211 A 1 
ATOM   1708 C C   . VAL A 1 211 ? -36.540 28.352  1.744   1.00 91.09 211 A 1 
ATOM   1709 O O   . VAL A 1 211 ? -35.923 27.774  2.633   1.00 89.90 211 A 1 
ATOM   1710 C CB  . VAL A 1 211 ? -35.920 30.790  1.572   1.00 88.70 211 A 1 
ATOM   1711 C CG1 . VAL A 1 211 ? -35.673 30.783  3.088   1.00 83.28 211 A 1 
ATOM   1712 C CG2 . VAL A 1 211 ? -34.875 31.741  0.977   1.00 83.20 211 A 1 
ATOM   1713 N N   . VAL A 1 212 ? -37.815 28.085  1.490   1.00 92.83 212 A 1 
ATOM   1714 C CA  . VAL A 1 212 ? -38.565 27.032  2.194   1.00 92.58 212 A 1 
ATOM   1715 C C   . VAL A 1 212 ? -38.285 25.657  1.580   1.00 92.54 212 A 1 
ATOM   1716 O O   . VAL A 1 212 ? -38.009 24.692  2.295   1.00 91.13 212 A 1 
ATOM   1717 C CB  . VAL A 1 212 ? -40.073 27.355  2.204   1.00 92.13 212 A 1 
ATOM   1718 C CG1 . VAL A 1 212 ? -40.896 26.251  2.879   1.00 85.70 212 A 1 
ATOM   1719 C CG2 . VAL A 1 212 ? -40.343 28.665  2.960   1.00 85.49 212 A 1 
ATOM   1720 N N   . MET A 1 213 ? -38.302 25.565  0.257   1.00 90.95 213 A 1 
ATOM   1721 C CA  . MET A 1 213 ? -38.154 24.290  -0.446  1.00 89.95 213 A 1 
ATOM   1722 C C   . MET A 1 213 ? -36.738 23.707  -0.347  1.00 89.79 213 A 1 
ATOM   1723 O O   . MET A 1 213 ? -36.594 22.495  -0.200  1.00 87.67 213 A 1 
ATOM   1724 C CB  . MET A 1 213 ? -38.570 24.463  -1.914  1.00 88.41 213 A 1 
ATOM   1725 C CG  . MET A 1 213 ? -40.088 24.650  -2.070  1.00 81.14 213 A 1 
ATOM   1726 S SD  . MET A 1 213 ? -41.093 23.215  -1.575  1.00 76.52 213 A 1 
ATOM   1727 C CE  . MET A 1 213 ? -40.725 22.054  -2.912  1.00 62.69 213 A 1 
ATOM   1728 N N   . ILE A 1 214 ? -35.690 24.537  -0.388  1.00 88.68 214 A 1 
ATOM   1729 C CA  . ILE A 1 214 ? -34.296 24.062  -0.366  1.00 87.18 214 A 1 
ATOM   1730 C C   . ILE A 1 214 ? -33.935 23.381  0.967   1.00 88.11 214 A 1 
ATOM   1731 O O   . ILE A 1 214 ? -33.427 22.259  0.916   1.00 87.36 214 A 1 
ATOM   1732 C CB  . ILE A 1 214 ? -33.308 25.183  -0.770  1.00 85.66 214 A 1 
ATOM   1733 C CG1 . ILE A 1 214 ? -33.493 25.543  -2.259  1.00 80.74 214 A 1 
ATOM   1734 C CG2 . ILE A 1 214 ? -31.846 24.776  -0.496  1.00 79.37 214 A 1 
ATOM   1735 C CD1 . ILE A 1 214 ? -32.801 26.852  -2.645  1.00 72.05 214 A 1 
ATOM   1736 N N   . PRO A 1 215 ? -34.208 23.963  2.161   1.00 90.51 215 A 1 
ATOM   1737 C CA  . PRO A 1 215 ? -33.975 23.267  3.426   1.00 90.57 215 A 1 
ATOM   1738 C C   . PRO A 1 215 ? -34.751 21.953  3.527   1.00 91.53 215 A 1 
ATOM   1739 O O   . PRO A 1 215 ? -34.178 20.944  3.937   1.00 90.99 215 A 1 
ATOM   1740 C CB  . PRO A 1 215 ? -34.389 24.244  4.529   1.00 89.58 215 A 1 
ATOM   1741 C CG  . PRO A 1 215 ? -34.177 25.602  3.875   1.00 85.96 215 A 1 
ATOM   1742 C CD  . PRO A 1 215 ? -34.580 25.340  2.429   1.00 88.66 215 A 1 
ATOM   1743 N N   . LEU A 1 216 ? -36.022 21.925  3.103   1.00 91.56 216 A 1 
ATOM   1744 C CA  . LEU A 1 216 ? -36.814 20.690  3.067   1.00 90.97 216 A 1 
ATOM   1745 C C   . LEU A 1 216 ? -36.159 19.634  2.167   1.00 90.62 216 A 1 
ATOM   1746 O O   . LEU A 1 216 ? -36.072 18.461  2.540   1.00 89.04 216 A 1 
ATOM   1747 C CB  . LEU A 1 216 ? -38.243 21.001  2.579   1.00 90.61 216 A 1 
ATOM   1748 C CG  . LEU A 1 216 ? -39.111 21.787  3.578   1.00 80.32 216 A 1 
ATOM   1749 C CD1 . LEU A 1 216 ? -40.430 22.171  2.904   1.00 75.36 216 A 1 
ATOM   1750 C CD2 . LEU A 1 216 ? -39.436 20.962  4.827   1.00 75.33 216 A 1 
ATOM   1751 N N   . PHE A 1 217 ? -35.644 20.066  1.018   1.00 90.36 217 A 1 
ATOM   1752 C CA  . PHE A 1 217 ? -34.908 19.219  0.083   1.00 89.01 217 A 1 
ATOM   1753 C C   . PHE A 1 217 ? -33.620 18.664  0.712   1.00 89.39 217 A 1 
ATOM   1754 O O   . PHE A 1 217 ? -33.394 17.451  0.705   1.00 87.68 217 A 1 
ATOM   1755 C CB  . PHE A 1 217 ? -34.630 20.043  -1.183  1.00 86.85 217 A 1 
ATOM   1756 C CG  . PHE A 1 217 ? -34.213 19.226  -2.384  1.00 82.08 217 A 1 
ATOM   1757 C CD1 . PHE A 1 217 ? -32.883 18.835  -2.557  1.00 75.75 217 A 1 
ATOM   1758 C CD2 . PHE A 1 217 ? -35.163 18.879  -3.357  1.00 74.36 217 A 1 
ATOM   1759 C CE1 . PHE A 1 217 ? -32.509 18.072  -3.684  1.00 70.90 217 A 1 
ATOM   1760 C CE2 . PHE A 1 217 ? -34.791 18.124  -4.480  1.00 71.10 217 A 1 
ATOM   1761 C CZ  . PHE A 1 217 ? -33.463 17.710  -4.639  1.00 70.16 217 A 1 
ATOM   1762 N N   . VAL A 1 218 ? -32.807 19.519  1.342   1.00 88.40 218 A 1 
ATOM   1763 C CA  . VAL A 1 218 ? -31.557 19.135  2.018   1.00 87.55 218 A 1 
ATOM   1764 C C   . VAL A 1 218 ? -31.827 18.167  3.173   1.00 88.48 218 A 1 
ATOM   1765 O O   . VAL A 1 218 ? -31.159 17.140  3.277   1.00 87.89 218 A 1 
ATOM   1766 C CB  . VAL A 1 218 ? -30.794 20.384  2.504   1.00 86.84 218 A 1 
ATOM   1767 C CG1 . VAL A 1 218 ? -29.583 20.027  3.376   1.00 82.80 218 A 1 
ATOM   1768 C CG2 . VAL A 1 218 ? -30.267 21.195  1.311   1.00 83.31 218 A 1 
ATOM   1769 N N   . ILE A 1 219 ? -32.829 18.453  4.015   1.00 90.59 219 A 1 
ATOM   1770 C CA  . ILE A 1 219 ? -33.235 17.582  5.126   1.00 90.54 219 A 1 
ATOM   1771 C C   . ILE A 1 219 ? -33.649 16.209  4.586   1.00 90.25 219 A 1 
ATOM   1772 O O   . ILE A 1 219 ? -33.180 15.180  5.076   1.00 89.15 219 A 1 
ATOM   1773 C CB  . ILE A 1 219 ? -34.361 18.253  5.950   1.00 91.12 219 A 1 
ATOM   1774 C CG1 . ILE A 1 219 ? -33.802 19.461  6.739   1.00 87.33 219 A 1 
ATOM   1775 C CG2 . ILE A 1 219 ? -35.016 17.263  6.931   1.00 86.97 219 A 1 
ATOM   1776 C CD1 . ILE A 1 219 ? -34.891 20.393  7.296   1.00 80.51 219 A 1 
ATOM   1777 N N   . HIS A 1 220 ? -34.487 16.173  3.549   1.00 90.99 220 A 1 
ATOM   1778 C CA  . HIS A 1 220 ? -34.921 14.917  2.943   1.00 89.48 220 A 1 
ATOM   1779 C C   . HIS A 1 220 ? -33.749 14.114  2.360   1.00 89.20 220 A 1 
ATOM   1780 O O   . HIS A 1 220 ? -33.658 12.904  2.593   1.00 88.11 220 A 1 
ATOM   1781 C CB  . HIS A 1 220 ? -35.977 15.194  1.878   1.00 88.33 220 A 1 
ATOM   1782 C CG  . HIS A 1 220 ? -36.587 13.922  1.359   1.00 82.03 220 A 1 
ATOM   1783 N ND1 . HIS A 1 220 ? -37.710 13.305  1.870   1.00 72.23 220 A 1 
ATOM   1784 C CD2 . HIS A 1 220 ? -36.117 13.131  0.345   1.00 71.17 220 A 1 
ATOM   1785 C CE1 . HIS A 1 220 ? -37.919 12.185  1.164   1.00 69.85 220 A 1 
ATOM   1786 N NE2 . HIS A 1 220 ? -36.962 12.026  0.231   1.00 71.36 220 A 1 
ATOM   1787 N N   . ILE A 1 221 ? -32.835 14.772  1.644   1.00 89.30 221 A 1 
ATOM   1788 C CA  . ILE A 1 221 ? -31.607 14.139  1.143   1.00 87.94 221 A 1 
ATOM   1789 C C   . ILE A 1 221 ? -30.793 13.577  2.304   1.00 88.22 221 A 1 
ATOM   1790 O O   . ILE A 1 221 ? -30.402 12.414  2.246   1.00 86.93 221 A 1 
ATOM   1791 C CB  . ILE A 1 221 ? -30.768 15.119  0.287   1.00 86.47 221 A 1 
ATOM   1792 C CG1 . ILE A 1 221 ? -31.469 15.347  -1.068  1.00 81.50 221 A 1 
ATOM   1793 C CG2 . ILE A 1 221 ? -29.347 14.573  0.051   1.00 81.53 221 A 1 
ATOM   1794 C CD1 . ILE A 1 221 ? -30.760 16.363  -1.968  1.00 75.85 221 A 1 
ATOM   1795 N N   . ALA A 1 222 ? -30.584 14.351  3.373   1.00 88.10 222 A 1 
ATOM   1796 C CA  . ALA A 1 222 ? -29.801 13.924  4.531   1.00 87.06 222 A 1 
ATOM   1797 C C   . ALA A 1 222 ? -30.395 12.668  5.194   1.00 87.54 222 A 1 
ATOM   1798 O O   . ALA A 1 222 ? -29.670 11.704  5.450   1.00 86.50 222 A 1 
ATOM   1799 C CB  . ALA A 1 222 ? -29.697 15.100  5.512   1.00 86.45 222 A 1 
ATOM   1800 N N   . PHE A 1 223 ? -31.713 12.624  5.414   1.00 89.39 223 A 1 
ATOM   1801 C CA  . PHE A 1 223 ? -32.384 11.438  5.960   1.00 88.50 223 A 1 
ATOM   1802 C C   . PHE A 1 223 ? -32.334 10.239  5.006   1.00 88.03 223 A 1 
ATOM   1803 O O   . PHE A 1 223 ? -32.026 9.121   5.428   1.00 85.90 223 A 1 
ATOM   1804 C CB  . PHE A 1 223 ? -33.840 11.771  6.317   1.00 88.32 223 A 1 
ATOM   1805 C CG  . PHE A 1 223 ? -33.999 12.455  7.660   1.00 84.07 223 A 1 
ATOM   1806 C CD1 . PHE A 1 223 ? -33.758 11.736  8.844   1.00 78.31 223 A 1 
ATOM   1807 C CD2 . PHE A 1 223 ? -34.410 13.798  7.736   1.00 76.99 223 A 1 
ATOM   1808 C CE1 . PHE A 1 223 ? -33.914 12.362  10.092  1.00 74.92 223 A 1 
ATOM   1809 C CE2 . PHE A 1 223 ? -34.565 14.423  8.982   1.00 75.41 223 A 1 
ATOM   1810 C CZ  . PHE A 1 223 ? -34.315 13.705  10.164  1.00 75.54 223 A 1 
ATOM   1811 N N   . SER A 1 224 ? -32.603 10.454  3.719   1.00 88.51 224 A 1 
ATOM   1812 C CA  . SER A 1 224 ? -32.547 9.377   2.724   1.00 87.37 224 A 1 
ATOM   1813 C C   . SER A 1 224 ? -31.129 8.811   2.587   1.00 87.42 224 A 1 
ATOM   1814 O O   . SER A 1 224 ? -30.946 7.595   2.491   1.00 84.75 224 A 1 
ATOM   1815 C CB  . SER A 1 224 ? -33.081 9.899   1.386   1.00 85.78 224 A 1 
ATOM   1816 O OG  . SER A 1 224 ? -33.422 8.809   0.541   1.00 75.72 224 A 1 
ATOM   1817 N N   . ARG A 1 225 ? -30.108 9.677   2.682   1.00 89.10 225 A 1 
ATOM   1818 C CA  . ARG A 1 225 ? -28.691 9.308   2.621   1.00 88.66 225 A 1 
ATOM   1819 C C   . ARG A 1 225 ? -28.243 8.482   3.820   1.00 90.24 225 A 1 
ATOM   1820 O O   . ARG A 1 225 ? -27.499 7.531   3.621   1.00 89.02 225 A 1 
ATOM   1821 C CB  . ARG A 1 225 ? -27.832 10.567  2.463   1.00 86.43 225 A 1 
ATOM   1822 C CG  . ARG A 1 225 ? -26.360 10.210  2.185   1.00 78.05 225 A 1 
ATOM   1823 C CD  . ARG A 1 225 ? -25.525 11.469  1.958   1.00 74.87 225 A 1 
ATOM   1824 N NE  . ARG A 1 225 ? -24.140 11.119  1.593   1.00 68.67 225 A 1 
ATOM   1825 C CZ  . ARG A 1 225 ? -23.027 11.622  2.088   1.00 62.85 225 A 1 
ATOM   1826 N NH1 . ARG A 1 225 ? -23.010 12.536  3.012   1.00 58.63 225 A 1 
ATOM   1827 N NH2 . ARG A 1 225 ? -21.883 11.204  1.649   1.00 56.23 225 A 1 
ATOM   1828 N N   . ARG A 1 226 ? -28.721 8.762   5.038   1.00 89.31 226 A 1 
ATOM   1829 C CA  . ARG A 1 226 ? -28.388 7.946   6.229   1.00 89.42 226 A 1 
ATOM   1830 C C   . ARG A 1 226 ? -28.655 6.460   5.987   1.00 90.89 226 A 1 
ATOM   1831 O O   . ARG A 1 226 ? -27.816 5.622   6.307   1.00 89.50 226 A 1 
ATOM   1832 C CB  . ARG A 1 226 ? -29.172 8.421   7.464   1.00 87.77 226 A 1 
ATOM   1833 C CG  . ARG A 1 226 ? -28.610 9.707   8.076   1.00 76.45 226 A 1 
ATOM   1834 C CD  . ARG A 1 226 ? -29.475 10.137  9.268   1.00 75.36 226 A 1 
ATOM   1835 N NE  . ARG A 1 226 ? -29.006 11.399  9.868   1.00 67.92 226 A 1 
ATOM   1836 C CZ  . ARG A 1 226 ? -29.501 11.981  10.952  1.00 60.85 226 A 1 
ATOM   1837 N NH1 . ARG A 1 226 ? -30.498 11.470  11.623  1.00 56.82 226 A 1 
ATOM   1838 N NH2 . ARG A 1 226 ? -29.003 13.109  11.385  1.00 53.43 226 A 1 
ATOM   1839 N N   . ARG A 1 227 ? -29.792 6.139   5.365   1.00 90.10 227 A 1 
ATOM   1840 C CA  . ARG A 1 227 ? -30.151 4.758   5.007   1.00 90.84 227 A 1 
ATOM   1841 C C   . ARG A 1 227 ? -29.213 4.186   3.943   1.00 92.83 227 A 1 
ATOM   1842 O O   . ARG A 1 227 ? -28.782 3.046   4.083   1.00 91.12 227 A 1 
ATOM   1843 C CB  . ARG A 1 227 ? -31.625 4.707   4.572   1.00 89.17 227 A 1 
ATOM   1844 C CG  . ARG A 1 227 ? -32.098 3.264   4.338   1.00 76.72 227 A 1 
ATOM   1845 C CD  . ARG A 1 227 ? -33.591 3.238   4.003   1.00 73.52 227 A 1 
ATOM   1846 N NE  . ARG A 1 227 ? -34.074 1.867   3.776   1.00 65.51 227 A 1 
ATOM   1847 C CZ  . ARG A 1 227 ? -35.333 1.489   3.637   1.00 59.52 227 A 1 
ATOM   1848 N NH1 . ARG A 1 227 ? -36.316 2.345   3.665   1.00 54.75 227 A 1 
ATOM   1849 N NH2 . ARG A 1 227 ? -35.631 0.231   3.471   1.00 51.65 227 A 1 
ATOM   1850 N N   . LEU A 1 228 ? -28.896 4.965   2.910   1.00 88.23 228 A 1 
ATOM   1851 C CA  . LEU A 1 228 ? -27.970 4.535   1.858   1.00 88.97 228 A 1 
ATOM   1852 C C   . LEU A 1 228 ? -26.573 4.246   2.428   1.00 90.11 228 A 1 
ATOM   1853 O O   . LEU A 1 228 ? -26.006 3.197   2.138   1.00 89.26 228 A 1 
ATOM   1854 C CB  . LEU A 1 228 ? -27.933 5.606   0.749   1.00 88.77 228 A 1 
ATOM   1855 C CG  . LEU A 1 228 ? -27.011 5.252   -0.435  1.00 86.91 228 A 1 
ATOM   1856 C CD1 . LEU A 1 228 ? -27.479 4.002   -1.178  1.00 81.34 228 A 1 
ATOM   1857 C CD2 . LEU A 1 228 ? -26.977 6.414   -1.421  1.00 81.80 228 A 1 
ATOM   1858 N N   . MET A 1 229 ? -26.057 5.122   3.297   1.00 89.21 229 A 1 
ATOM   1859 C CA  . MET A 1 229 ? -24.745 4.975   3.939   1.00 88.35 229 A 1 
ATOM   1860 C C   . MET A 1 229 ? -24.687 3.769   4.877   1.00 90.47 229 A 1 
ATOM   1861 O O   . MET A 1 229 ? -23.704 3.035   4.852   1.00 89.70 229 A 1 
ATOM   1862 C CB  . MET A 1 229 ? -24.389 6.262   4.703   1.00 85.65 229 A 1 
ATOM   1863 C CG  . MET A 1 229 ? -24.085 7.438   3.765   1.00 78.57 229 A 1 
ATOM   1864 S SD  . MET A 1 229 ? -22.713 7.186   2.602   1.00 72.79 229 A 1 
ATOM   1865 C CE  . MET A 1 229 ? -21.298 7.106   3.733   1.00 62.87 229 A 1 
ATOM   1866 N N   . ALA A 1 230 ? -25.748 3.506   5.650   1.00 89.30 230 A 1 
ATOM   1867 C CA  . ALA A 1 230 ? -25.815 2.318   6.506   1.00 91.33 230 A 1 
ATOM   1868 C C   . ALA A 1 230 ? -25.727 1.018   5.685   1.00 93.09 230 A 1 
ATOM   1869 O O   . ALA A 1 230 ? -24.991 0.097   6.040   1.00 92.29 230 A 1 
ATOM   1870 C CB  . ALA A 1 230 ? -27.111 2.382   7.324   1.00 90.98 230 A 1 
ATOM   1871 N N   . VAL A 1 231 ? -26.435 0.954   4.559   1.00 92.82 231 A 1 
ATOM   1872 C CA  . VAL A 1 231 ? -26.389 -0.220  3.671   1.00 93.33 231 A 1 
ATOM   1873 C C   . VAL A 1 231 ? -25.060 -0.283  2.904   1.00 93.49 231 A 1 
ATOM   1874 O O   . VAL A 1 231 ? -24.517 -1.373  2.736   1.00 92.31 231 A 1 
ATOM   1875 C CB  . VAL A 1 231 ? -27.608 -0.246  2.733   1.00 93.35 231 A 1 
ATOM   1876 C CG1 . VAL A 1 231 ? -27.620 -1.516  1.884   1.00 85.73 231 A 1 
ATOM   1877 C CG2 . VAL A 1 231 ? -28.932 -0.263  3.512   1.00 83.95 231 A 1 
ATOM   1878 N N   . SER A 1 232 ? -24.487 0.857   2.511   1.00 91.15 232 A 1 
ATOM   1879 C CA  . SER A 1 232 ? -23.154 0.944   1.896   1.00 89.09 232 A 1 
ATOM   1880 C C   . SER A 1 232 ? -22.065 0.411   2.832   1.00 89.32 232 A 1 
ATOM   1881 O O   . SER A 1 232 ? -21.244 -0.404  2.417   1.00 88.33 232 A 1 
ATOM   1882 C CB  . SER A 1 232 ? -22.853 2.397   1.515   1.00 87.49 232 A 1 
ATOM   1883 O OG  . SER A 1 232 ? -21.615 2.478   0.836   1.00 77.31 232 A 1 
ATOM   1884 N N   . ARG A 1 233 ? -22.105 0.783   4.126   1.00 90.53 233 A 1 
ATOM   1885 C CA  . ARG A 1 233 ? -21.199 0.251   5.153   1.00 90.89 233 A 1 
ATOM   1886 C C   . ARG A 1 233 ? -21.296 -1.270  5.247   1.00 92.93 233 A 1 
ATOM   1887 O O   . ARG A 1 233 ? -20.269 -1.936  5.205   1.00 92.09 233 A 1 
ATOM   1888 C CB  . ARG A 1 233 ? -21.484 0.932   6.496   1.00 89.42 233 A 1 
ATOM   1889 C CG  . ARG A 1 233 ? -20.507 0.452   7.575   1.00 77.21 233 A 1 
ATOM   1890 C CD  . ARG A 1 233 ? -20.767 1.178   8.893   1.00 76.57 233 A 1 
ATOM   1891 N NE  . ARG A 1 233 ? -19.911 0.624   9.952   1.00 68.25 233 A 1 
ATOM   1892 C CZ  . ARG A 1 233 ? -19.695 1.146   11.148  1.00 60.61 233 A 1 
ATOM   1893 N NH1 . ARG A 1 233 ? -20.260 2.255   11.544  1.00 56.35 233 A 1 
ATOM   1894 N NH2 . ARG A 1 233 ? -18.895 0.541   11.971  1.00 53.40 233 A 1 
ATOM   1895 N N   . LYS A 1 234 ? -22.517 -1.818  5.265   1.00 90.66 234 A 1 
ATOM   1896 C CA  . LYS A 1 234 ? -22.735 -3.272  5.274   1.00 91.22 234 A 1 
ATOM   1897 C C   . LYS A 1 234 ? -22.145 -3.955  4.035   1.00 93.18 234 A 1 
ATOM   1898 O O   . LYS A 1 234 ? -21.583 -5.037  4.148   1.00 91.78 234 A 1 
ATOM   1899 C CB  . LYS A 1 234 ? -24.236 -3.552  5.436   1.00 90.96 234 A 1 
ATOM   1900 C CG  . LYS A 1 234 ? -24.501 -5.042  5.699   1.00 80.80 234 A 1 
ATOM   1901 C CD  . LYS A 1 234 ? -25.969 -5.283  6.062   1.00 76.85 234 A 1 
ATOM   1902 C CE  . LYS A 1 234 ? -26.158 -6.761  6.418   1.00 68.73 234 A 1 
ATOM   1903 N NZ  . LYS A 1 234 ? -27.519 -7.048  6.940   1.00 59.61 234 A 1 
ATOM   1904 N N   . VAL A 1 235 ? -22.238 -3.337  2.856   1.00 90.98 235 A 1 
ATOM   1905 C CA  . VAL A 1 235 ? -21.571 -3.854  1.646   1.00 90.59 235 A 1 
ATOM   1906 C C   . VAL A 1 235 ? -20.056 -3.831  1.806   1.00 90.94 235 A 1 
ATOM   1907 O O   . VAL A 1 235 ? -19.423 -4.835  1.499   1.00 90.62 235 A 1 
ATOM   1908 C CB  . VAL A 1 235 ? -22.001 -3.103  0.376   1.00 90.87 235 A 1 
ATOM   1909 C CG1 . VAL A 1 235 ? -21.181 -3.491  -0.863  1.00 85.80 235 A 1 
ATOM   1910 C CG2 . VAL A 1 235 ? -23.465 -3.418  0.055   1.00 85.77 235 A 1 
ATOM   1911 N N   . LYS A 1 236 ? -19.467 -2.733  2.312   1.00 91.49 236 A 1 
ATOM   1912 C CA  . LYS A 1 236 ? -18.019 -2.636  2.561   1.00 89.66 236 A 1 
ATOM   1913 C C   . LYS A 1 236 ? -17.547 -3.710  3.547   1.00 91.34 236 A 1 
ATOM   1914 O O   . LYS A 1 236 ? -16.546 -4.363  3.274   1.00 90.21 236 A 1 
ATOM   1915 C CB  . LYS A 1 236 ? -17.626 -1.225  3.049   1.00 87.74 236 A 1 
ATOM   1916 C CG  . LYS A 1 236 ? -17.688 -0.151  1.945   1.00 79.69 236 A 1 
ATOM   1917 C CD  . LYS A 1 236 ? -17.143 1.203   2.443   1.00 74.21 236 A 1 
ATOM   1918 C CE  . LYS A 1 236 ? -17.141 2.259   1.324   1.00 66.90 236 A 1 
ATOM   1919 N NZ  . LYS A 1 236 ? -16.441 3.527   1.706   1.00 58.73 236 A 1 
ATOM   1920 N N   . GLU A 1 237 ? -18.291 -3.945  4.633   1.00 89.99 237 A 1 
ATOM   1921 C CA  . GLU A 1 237 ? -18.015 -5.009  5.612   1.00 91.19 237 A 1 
ATOM   1922 C C   . GLU A 1 237 ? -18.028 -6.395  4.944   1.00 92.19 237 A 1 
ATOM   1923 O O   . GLU A 1 237 ? -17.046 -7.129  5.030   1.00 91.43 237 A 1 
ATOM   1924 C CB  . GLU A 1 237 ? -19.044 -4.939  6.757   1.00 91.25 237 A 1 
ATOM   1925 C CG  . GLU A 1 237 ? -18.822 -3.732  7.690   1.00 81.32 237 A 1 
ATOM   1926 C CD  . GLU A 1 237 ? -20.012 -3.412  8.620   1.00 81.65 237 A 1 
ATOM   1927 O OE1 . GLU A 1 237 ? -19.948 -2.354  9.303   1.00 73.31 237 A 1 
ATOM   1928 O OE2 . GLU A 1 237 ? -21.020 -4.155  8.594   1.00 76.21 237 A 1 
ATOM   1929 N N   . ARG A 1 238 ? -19.078 -6.725  4.180   1.00 91.91 238 A 1 
ATOM   1930 C CA  . ARG A 1 238 ? -19.156 -8.007  3.455   1.00 92.16 238 A 1 
ATOM   1931 C C   . ARG A 1 238 ? -18.091 -8.144  2.364   1.00 93.05 238 A 1 
ATOM   1932 O O   . ARG A 1 238 ? -17.611 -9.248  2.122   1.00 90.93 238 A 1 
ATOM   1933 C CB  . ARG A 1 238 ? -20.558 -8.204  2.852   1.00 93.05 238 A 1 
ATOM   1934 C CG  . ARG A 1 238 ? -21.691 -8.341  3.890   1.00 89.70 238 A 1 
ATOM   1935 C CD  . ARG A 1 238 ? -21.398 -9.410  4.935   1.00 86.80 238 A 1 
ATOM   1936 N NE  . ARG A 1 238 ? -22.514 -9.606  5.869   1.00 81.83 238 A 1 
ATOM   1937 C CZ  . ARG A 1 238 ? -22.438 -10.308 6.988   1.00 74.21 238 A 1 
ATOM   1938 N NH1 . ARG A 1 238 ? -21.336 -10.874 7.390   1.00 66.85 238 A 1 
ATOM   1939 N NH2 . ARG A 1 238 ? -23.478 -10.462 7.749   1.00 66.30 238 A 1 
ATOM   1940 N N   . THR A 1 239 ? -17.708 -7.045  1.711   1.00 92.48 239 A 1 
ATOM   1941 C CA  . THR A 1 239 ? -16.602 -7.034  0.743   1.00 91.10 239 A 1 
ATOM   1942 C C   . THR A 1 239 ? -15.267 -7.315  1.434   1.00 91.51 239 A 1 
ATOM   1943 O O   . THR A 1 239 ? -14.458 -8.063  0.901   1.00 90.80 239 A 1 
ATOM   1944 C CB  . THR A 1 239 ? -16.527 -5.691  -0.004  1.00 90.59 239 A 1 
ATOM   1945 O OG1 . THR A 1 239 ? -17.750 -5.408  -0.651  1.00 86.86 239 A 1 
ATOM   1946 C CG2 . THR A 1 239 ? -15.463 -5.677  -1.103  1.00 86.30 239 A 1 
ATOM   1947 N N   . ALA A 1 240 ? -15.034 -6.747  2.622   1.00 91.97 240 A 1 
ATOM   1948 C CA  . ALA A 1 240 ? -13.824 -7.025  3.395   1.00 90.45 240 A 1 
ATOM   1949 C C   . ALA A 1 240 ? -13.771 -8.493  3.854   1.00 91.41 240 A 1 
ATOM   1950 O O   . ALA A 1 240 ? -12.732 -9.135  3.707   1.00 90.95 240 A 1 
ATOM   1951 C CB  . ALA A 1 240 ? -13.756 -6.041  4.568   1.00 89.30 240 A 1 
ATOM   1952 N N   . GLU A 1 241 ? -14.892 -9.046  4.329   1.00 91.00 241 A 1 
ATOM   1953 C CA  . GLU A 1 241 ? -15.000 -10.453 4.730   1.00 91.62 241 A 1 
ATOM   1954 C C   . GLU A 1 241 ? -14.707 -11.412 3.569   1.00 92.06 241 A 1 
ATOM   1955 O O   . GLU A 1 241 ? -13.893 -12.327 3.718   1.00 90.51 241 A 1 
ATOM   1956 C CB  . GLU A 1 241 ? -16.409 -10.745 5.261   1.00 91.71 241 A 1 
ATOM   1957 C CG  . GLU A 1 241 ? -16.703 -10.159 6.654   1.00 82.02 241 A 1 
ATOM   1958 C CD  . GLU A 1 241 ? -18.184 -10.327 7.044   1.00 82.48 241 A 1 
ATOM   1959 O OE1 . GLU A 1 241 ? -18.633 -9.746  8.057   1.00 73.42 241 A 1 
ATOM   1960 O OE2 . GLU A 1 241 ? -18.944 -11.005 6.311   1.00 76.54 241 A 1 
ATOM   1961 N N   . ILE A 1 242 ? -15.331 -11.194 2.402   1.00 93.25 242 A 1 
ATOM   1962 C CA  . ILE A 1 242 ? -15.107 -12.062 1.239   1.00 92.60 242 A 1 
ATOM   1963 C C   . ILE A 1 242 ? -13.672 -11.943 0.718   1.00 92.86 242 A 1 
ATOM   1964 O O   . ILE A 1 242 ? -13.070 -12.963 0.387   1.00 92.02 242 A 1 
ATOM   1965 C CB  . ILE A 1 242 ? -16.173 -11.845 0.138   1.00 91.37 242 A 1 
ATOM   1966 C CG1 . ILE A 1 242 ? -16.118 -13.009 -0.873  1.00 78.96 242 A 1 
ATOM   1967 C CG2 . ILE A 1 242 ? -16.033 -10.493 -0.572  1.00 78.58 242 A 1 
ATOM   1968 C CD1 . ILE A 1 242 ? -17.244 -12.977 -1.914  1.00 73.57 242 A 1 
ATOM   1969 N N   . ASN A 1 243 ? -13.087 -10.738 0.711   1.00 93.02 243 A 1 
ATOM   1970 C CA  . ASN A 1 243 ? -11.698 -10.534 0.305   1.00 91.56 243 A 1 
ATOM   1971 C C   . ASN A 1 243 ? -10.722 -11.228 1.263   1.00 91.81 243 A 1 
ATOM   1972 O O   . ASN A 1 243 ? -9.804  -11.898 0.802   1.00 91.26 243 A 1 
ATOM   1973 C CB  . ASN A 1 243 ? -11.403 -9.030  0.207   1.00 90.56 243 A 1 
ATOM   1974 C CG  . ASN A 1 243 ? -12.001 -8.363  -1.019  1.00 86.69 243 A 1 
ATOM   1975 O OD1 . ASN A 1 243 ? -12.523 -8.973  -1.935  1.00 80.61 243 A 1 
ATOM   1976 N ND2 . ASN A 1 243 ? -11.913 -7.055  -1.094  1.00 80.02 243 A 1 
ATOM   1977 N N   . ALA A 1 244 ? -10.940 -11.129 2.583   1.00 92.00 244 A 1 
ATOM   1978 C CA  . ALA A 1 244 ? -10.114 -11.822 3.570   1.00 91.37 244 A 1 
ATOM   1979 C C   . ALA A 1 244 ? -10.230 -13.353 3.445   1.00 92.54 244 A 1 
ATOM   1980 O O   . ALA A 1 244 ? -9.229  -14.066 3.530   1.00 92.19 244 A 1 
ATOM   1981 C CB  . ALA A 1 244 ? -10.528 -11.339 4.965   1.00 90.70 244 A 1 
ATOM   1982 N N   . SER A 1 245 ? -11.442 -13.863 3.199   1.00 92.50 245 A 1 
ATOM   1983 C CA  . SER A 1 245 ? -11.657 -15.290 2.936   1.00 92.74 245 A 1 
ATOM   1984 C C   . SER A 1 245 ? -10.957 -15.733 1.651   1.00 93.91 245 A 1 
ATOM   1985 O O   . SER A 1 245 ? -10.275 -16.754 1.658   1.00 93.22 245 A 1 
ATOM   1986 C CB  . SER A 1 245 ? -13.152 -15.603 2.865   1.00 92.76 245 A 1 
ATOM   1987 O OG  . SER A 1 245 ? -13.359 -17.006 2.820   1.00 82.18 245 A 1 
ATOM   1988 N N   . LEU A 1 246 ? -11.064 -14.947 0.569   1.00 93.18 246 A 1 
ATOM   1989 C CA  . LEU A 1 246 ? -10.380 -15.207 -0.699  1.00 93.10 246 A 1 
ATOM   1990 C C   . LEU A 1 246 ? -8.862  -15.220 -0.544  1.00 93.46 246 A 1 
ATOM   1991 O O   . LEU A 1 246 ? -8.213  -16.144 -1.024  1.00 92.89 246 A 1 
ATOM   1992 C CB  . LEU A 1 246 ? -10.770 -14.131 -1.730  1.00 92.75 246 A 1 
ATOM   1993 C CG  . LEU A 1 246 ? -12.072 -14.419 -2.482  1.00 87.17 246 A 1 
ATOM   1994 C CD1 . LEU A 1 246 ? -12.480 -13.179 -3.286  1.00 80.62 246 A 1 
ATOM   1995 C CD2 . LEU A 1 246 ? -11.874 -15.579 -3.462  1.00 81.86 246 A 1 
ATOM   1996 N N   . GLU A 1 247 ? -8.294  -14.214 0.132   1.00 93.86 247 A 1 
ATOM   1997 C CA  . GLU A 1 247 ? -6.853  -14.130 0.386   1.00 92.30 247 A 1 
ATOM   1998 C C   . GLU A 1 247 ? -6.362  -15.364 1.154   1.00 92.58 247 A 1 
ATOM   1999 O O   . GLU A 1 247 ? -5.355  -15.970 0.781   1.00 90.73 247 A 1 
ATOM   2000 C CB  . GLU A 1 247 ? -6.554  -12.832 1.155   1.00 90.70 247 A 1 
ATOM   2001 C CG  . GLU A 1 247 ? -5.045  -12.604 1.366   1.00 82.25 247 A 1 
ATOM   2002 C CD  . GLU A 1 247 ? -4.721  -11.337 2.182   1.00 75.84 247 A 1 
ATOM   2003 O OE1 . GLU A 1 247 ? -3.520  -11.159 2.504   1.00 67.63 247 A 1 
ATOM   2004 O OE2 . GLU A 1 247 ? -5.645  -10.565 2.515   1.00 68.05 247 A 1 
ATOM   2005 N N   . SER A 1 248 ? -7.112  -15.782 2.180   1.00 93.65 248 A 1 
ATOM   2006 C CA  . SER A 1 248 ? -6.815  -16.993 2.949   1.00 93.89 248 A 1 
ATOM   2007 C C   . SER A 1 248 ? -6.885  -18.252 2.081   1.00 95.01 248 A 1 
ATOM   2008 O O   . SER A 1 248 ? -5.937  -19.037 2.072   1.00 94.61 248 A 1 
ATOM   2009 C CB  . SER A 1 248 ? -7.781  -17.096 4.130   1.00 93.21 248 A 1 
ATOM   2010 O OG  . SER A 1 248 ? -7.436  -18.182 4.972   1.00 84.97 248 A 1 
ATOM   2011 N N   . SER A 1 249 ? -7.958  -18.439 1.307   1.00 93.00 249 A 1 
ATOM   2012 C CA  . SER A 1 249 ? -8.140  -19.623 0.454   1.00 93.55 249 A 1 
ATOM   2013 C C   . SER A 1 249 ? -7.112  -19.690 -0.679  1.00 94.55 249 A 1 
ATOM   2014 O O   . SER A 1 249 ? -6.582  -20.762 -0.967  1.00 93.81 249 A 1 
ATOM   2015 C CB  . SER A 1 249 ? -9.555  -19.657 -0.129  1.00 93.79 249 A 1 
ATOM   2016 O OG  . SER A 1 249 ? -10.526 -19.734 0.896   1.00 86.05 249 A 1 
ATOM   2017 N N   . ILE A 1 250 ? -6.763  -18.551 -1.301  1.00 95.42 250 A 1 
ATOM   2018 C CA  . ILE A 1 250 ? -5.728  -18.488 -2.345  1.00 94.93 250 A 1 
ATOM   2019 C C   . ILE A 1 250 ? -4.345  -18.766 -1.747  1.00 95.02 250 A 1 
ATOM   2020 O O   . ILE A 1 250 ? -3.577  -19.547 -2.310  1.00 93.96 250 A 1 
ATOM   2021 C CB  . ILE A 1 250 ? -5.776  -17.130 -3.086  1.00 94.10 250 A 1 
ATOM   2022 C CG1 . ILE A 1 250 ? -7.080  -17.023 -3.911  1.00 91.78 250 A 1 
ATOM   2023 C CG2 . ILE A 1 250 ? -4.557  -16.957 -4.018  1.00 91.18 250 A 1 
ATOM   2024 C CD1 . ILE A 1 250 ? -7.349  -15.620 -4.469  1.00 86.00 250 A 1 
ATOM   2025 N N   . SER A 1 251 ? -4.027  -18.168 -0.594  1.00 94.30 251 A 1 
ATOM   2026 C CA  . SER A 1 251 ? -2.759  -18.422 0.100   1.00 92.88 251 A 1 
ATOM   2027 C C   . SER A 1 251 ? -2.644  -19.885 0.539   1.00 94.00 251 A 1 
ATOM   2028 O O   . SER A 1 251 ? -1.573  -20.488 0.433   1.00 92.44 251 A 1 
ATOM   2029 C CB  . SER A 1 251 ? -2.616  -17.492 1.311   1.00 90.88 251 A 1 
ATOM   2030 O OG  . SER A 1 251 ? -2.633  -16.140 0.895   1.00 80.42 251 A 1 
ATOM   2031 N N   . GLY A 1 252 ? -3.762  -20.474 0.971   1.00 93.55 252 A 1 
ATOM   2032 C CA  . GLY A 1 252 ? -3.868  -21.876 1.378   1.00 94.48 252 A 1 
ATOM   2033 C C   . GLY A 1 252 ? -4.121  -22.873 0.244   1.00 96.13 252 A 1 
ATOM   2034 O O   . GLY A 1 252 ? -4.275  -24.058 0.525   1.00 95.47 252 A 1 
ATOM   2035 N N   . VAL A 1 253 ? -4.133  -22.455 -1.028  1.00 95.58 253 A 1 
ATOM   2036 C CA  . VAL A 1 253 ? -4.544  -23.324 -2.156  1.00 96.04 253 A 1 
ATOM   2037 C C   . VAL A 1 253 ? -3.740  -24.623 -2.248  1.00 96.66 253 A 1 
ATOM   2038 O O   . VAL A 1 253 ? -4.267  -25.662 -2.634  1.00 95.98 253 A 1 
ATOM   2039 C CB  . VAL A 1 253 ? -4.468  -22.556 -3.492  1.00 95.32 253 A 1 
ATOM   2040 C CG1 . VAL A 1 253 ? -3.034  -22.324 -3.995  1.00 90.13 253 A 1 
ATOM   2041 C CG2 . VAL A 1 253 ? -5.261  -23.266 -4.594  1.00 88.34 253 A 1 
ATOM   2042 N N   . ARG A 1 254 ? -2.456  -24.582 -1.876  1.00 95.80 254 A 1 
ATOM   2043 C CA  . ARG A 1 254 ? -1.597  -25.774 -1.857  1.00 95.73 254 A 1 
ATOM   2044 C C   . ARG A 1 254 ? -2.061  -26.786 -0.812  1.00 96.85 254 A 1 
ATOM   2045 O O   . ARG A 1 254 ? -2.037  -27.977 -1.092  1.00 95.66 254 A 1 
ATOM   2046 C CB  . ARG A 1 254 ? -0.133  -25.393 -1.601  1.00 94.69 254 A 1 
ATOM   2047 C CG  . ARG A 1 254 ? 0.472   -24.555 -2.737  1.00 90.12 254 A 1 
ATOM   2048 C CD  . ARG A 1 254 ? 1.954   -24.299 -2.453  1.00 84.93 254 A 1 
ATOM   2049 N NE  . ARG A 1 254 ? 2.567   -23.426 -3.472  1.00 76.68 254 A 1 
ATOM   2050 C CZ  . ARG A 1 254 ? 3.832   -23.037 -3.504  1.00 70.11 254 A 1 
ATOM   2051 N NH1 . ARG A 1 254 ? 4.698   -23.425 -2.608  1.00 62.05 254 A 1 
ATOM   2052 N NH2 . ARG A 1 254 ? 4.255   -22.237 -4.447  1.00 61.47 254 A 1 
ATOM   2053 N N   . VAL A 1 255 ? -2.497  -26.304 0.358   1.00 95.32 255 A 1 
ATOM   2054 C CA  . VAL A 1 255 ? -3.046  -27.142 1.431   1.00 95.75 255 A 1 
ATOM   2055 C C   . VAL A 1 255 ? -4.399  -27.702 0.994   1.00 96.62 255 A 1 
ATOM   2056 O O   . VAL A 1 255 ? -4.586  -28.911 1.037   1.00 96.01 255 A 1 
ATOM   2057 C CB  . VAL A 1 255 ? -3.160  -26.361 2.754   1.00 95.09 255 A 1 
ATOM   2058 C CG1 . VAL A 1 255 ? -3.716  -27.234 3.884   1.00 92.11 255 A 1 
ATOM   2059 C CG2 . VAL A 1 255 ? -1.791  -25.824 3.203   1.00 92.29 255 A 1 
ATOM   2060 N N   . ALA A 1 256 ? -5.292  -26.854 0.479   1.00 95.89 256 A 1 
ATOM   2061 C CA  . ALA A 1 256 ? -6.596  -27.299 -0.014  1.00 95.50 256 A 1 
ATOM   2062 C C   . ALA A 1 256 ? -6.458  -28.430 -1.048  1.00 96.06 256 A 1 
ATOM   2063 O O   . ALA A 1 256 ? -7.114  -29.459 -0.916  1.00 95.58 256 A 1 
ATOM   2064 C CB  . ALA A 1 256 ? -7.346  -26.092 -0.587  1.00 95.53 256 A 1 
ATOM   2065 N N   . LYS A 1 257 ? -5.538  -28.287 -2.008  1.00 96.94 257 A 1 
ATOM   2066 C CA  . LYS A 1 257 ? -5.235  -29.326 -3.006  1.00 96.58 257 A 1 
ATOM   2067 C C   . LYS A 1 257 ? -4.587  -30.572 -2.401  1.00 96.93 257 A 1 
ATOM   2068 O O   . LYS A 1 257 ? -4.944  -31.674 -2.779  1.00 96.48 257 A 1 
ATOM   2069 C CB  . LYS A 1 257 ? -4.345  -28.756 -4.117  1.00 96.39 257 A 1 
ATOM   2070 C CG  . LYS A 1 257 ? -5.140  -27.818 -5.028  1.00 94.56 257 A 1 
ATOM   2071 C CD  . LYS A 1 257 ? -4.295  -27.407 -6.233  1.00 91.69 257 A 1 
ATOM   2072 C CE  . LYS A 1 257 ? -5.173  -26.570 -7.167  1.00 87.58 257 A 1 
ATOM   2073 N NZ  . LYS A 1 257 ? -4.543  -26.395 -8.496  1.00 80.78 257 A 1 
ATOM   2074 N N   . ALA A 1 258 ? -3.655  -30.403 -1.468  1.00 97.23 258 A 1 
ATOM   2075 C CA  . ALA A 1 258 ? -2.987  -31.539 -0.831  1.00 96.92 258 A 1 
ATOM   2076 C C   . ALA A 1 258 ? -3.956  -32.415 -0.018  1.00 97.21 258 A 1 
ATOM   2077 O O   . ALA A 1 258 ? -3.754  -33.623 0.074   1.00 96.07 258 A 1 
ATOM   2078 C CB  . ALA A 1 258 ? -1.852  -31.005 0.053   1.00 96.63 258 A 1 
ATOM   2079 N N   . PHE A 1 259 ? -5.003  -31.816 0.545   1.00 96.96 259 A 1 
ATOM   2080 C CA  . PHE A 1 259 ? -6.046  -32.508 1.301   1.00 96.51 259 A 1 
ATOM   2081 C C   . PHE A 1 259 ? -7.321  -32.775 0.477   1.00 96.77 259 A 1 
ATOM   2082 O O   . PHE A 1 259 ? -8.304  -33.242 1.043   1.00 95.15 259 A 1 
ATOM   2083 C CB  . PHE A 1 259 ? -6.323  -31.728 2.592   1.00 96.27 259 A 1 
ATOM   2084 C CG  . PHE A 1 259 ? -5.214  -31.839 3.626   1.00 96.60 259 A 1 
ATOM   2085 C CD1 . PHE A 1 259 ? -5.213  -32.908 4.540   1.00 93.01 259 A 1 
ATOM   2086 C CD2 . PHE A 1 259 ? -4.179  -30.890 3.673   1.00 94.36 259 A 1 
ATOM   2087 C CE1 . PHE A 1 259 ? -4.185  -33.021 5.494   1.00 93.53 259 A 1 
ATOM   2088 C CE2 . PHE A 1 259 ? -3.146  -31.005 4.620   1.00 93.67 259 A 1 
ATOM   2089 C CZ  . PHE A 1 259 ? -3.150  -32.070 5.534   1.00 94.95 259 A 1 
ATOM   2090 N N   . THR A 1 260 ? -7.313  -32.471 -0.831  1.00 97.32 260 A 1 
ATOM   2091 C CA  . THR A 1 260 ? -8.470  -32.629 -1.734  1.00 97.13 260 A 1 
ATOM   2092 C C   . THR A 1 260 ? -9.748  -31.938 -1.224  1.00 97.07 260 A 1 
ATOM   2093 O O   . THR A 1 260 ? -10.860 -32.440 -1.387  1.00 95.16 260 A 1 
ATOM   2094 C CB  . THR A 1 260 ? -8.703  -34.104 -2.136  1.00 96.66 260 A 1 
ATOM   2095 O OG1 . THR A 1 260 ? -8.919  -34.930 -1.020  1.00 91.60 260 A 1 
ATOM   2096 C CG2 . THR A 1 260 ? -7.492  -34.685 -2.879  1.00 89.05 260 A 1 
ATOM   2097 N N   . ASN A 1 261 ? -9.577  -30.781 -0.584  1.00 96.42 261 A 1 
ATOM   2098 C CA  . ASN A 1 261 ? -10.641 -29.997 0.050   1.00 95.85 261 A 1 
ATOM   2099 C C   . ASN A 1 261 ? -11.111 -28.815 -0.818  1.00 95.84 261 A 1 
ATOM   2100 O O   . ASN A 1 261 ? -11.650 -27.830 -0.309  1.00 94.40 261 A 1 
ATOM   2101 C CB  . ASN A 1 261 ? -10.181 -29.571 1.460   1.00 95.16 261 A 1 
ATOM   2102 C CG  . ASN A 1 261 ? -10.291 -30.681 2.493   1.00 93.88 261 A 1 
ATOM   2103 O OD1 . ASN A 1 261 ? -11.083 -31.598 2.399   1.00 86.22 261 A 1 
ATOM   2104 N ND2 . ASN A 1 261 ? -9.528  -30.603 3.559   1.00 87.13 261 A 1 
ATOM   2105 N N   . GLU A 1 262 ? -10.913 -28.864 -2.132  1.00 96.44 262 A 1 
ATOM   2106 C CA  . GLU A 1 262 ? -11.324 -27.796 -3.045  1.00 95.88 262 A 1 
ATOM   2107 C C   . GLU A 1 262 ? -12.834 -27.526 -2.988  1.00 95.97 262 A 1 
ATOM   2108 O O   . GLU A 1 262 ? -13.248 -26.367 -3.007  1.00 95.07 262 A 1 
ATOM   2109 C CB  . GLU A 1 262 ? -10.923 -28.115 -4.493  1.00 95.21 262 A 1 
ATOM   2110 C CG  . GLU A 1 262 ? -9.409  -28.252 -4.719  1.00 92.45 262 A 1 
ATOM   2111 C CD  . GLU A 1 262 ? -8.890  -29.692 -4.641  1.00 93.49 262 A 1 
ATOM   2112 O OE1 . GLU A 1 262 ? -7.946  -29.986 -5.418  1.00 85.62 262 A 1 
ATOM   2113 O OE2 . GLU A 1 262 ? -9.407  -30.477 -3.826  1.00 86.86 262 A 1 
ATOM   2114 N N   . ASN A 1 263 ? -13.653 -28.577 -2.862  1.00 96.86 263 A 1 
ATOM   2115 C CA  . ASN A 1 263 ? -15.109 -28.447 -2.746  1.00 96.27 263 A 1 
ATOM   2116 C C   . ASN A 1 263 ? -15.517 -27.729 -1.453  1.00 96.20 263 A 1 
ATOM   2117 O O   . ASN A 1 263 ? -16.375 -26.849 -1.496  1.00 95.41 263 A 1 
ATOM   2118 C CB  . ASN A 1 263 ? -15.757 -29.840 -2.836  1.00 95.77 263 A 1 
ATOM   2119 C CG  . ASN A 1 263 ? -15.656 -30.457 -4.220  1.00 90.32 263 A 1 
ATOM   2120 O OD1 . ASN A 1 263 ? -15.500 -29.791 -5.227  1.00 80.46 263 A 1 
ATOM   2121 N ND2 . ASN A 1 263 ? -15.747 -31.764 -4.314  1.00 80.12 263 A 1 
ATOM   2122 N N   . TYR A 1 264 ? -14.864 -28.032 -0.334  1.00 96.78 264 A 1 
ATOM   2123 C CA  . TYR A 1 264 ? -15.111 -27.352 0.941   1.00 96.06 264 A 1 
ATOM   2124 C C   . TYR A 1 264 ? -14.794 -25.851 0.853   1.00 96.21 264 A 1 
ATOM   2125 O O   . TYR A 1 264 ? -15.601 -25.013 1.262   1.00 95.41 264 A 1 
ATOM   2126 C CB  . TYR A 1 264 ? -14.284 -28.032 2.038   1.00 95.65 264 A 1 
ATOM   2127 C CG  . TYR A 1 264 ? -14.375 -27.323 3.373   1.00 94.78 264 A 1 
ATOM   2128 C CD1 . TYR A 1 264 ? -13.366 -26.416 3.761   1.00 90.34 264 A 1 
ATOM   2129 C CD2 . TYR A 1 264 ? -15.490 -27.535 4.206   1.00 91.55 264 A 1 
ATOM   2130 C CE1 . TYR A 1 264 ? -13.472 -25.727 4.984   1.00 90.86 264 A 1 
ATOM   2131 C CE2 . TYR A 1 264 ? -15.602 -26.847 5.429   1.00 90.64 264 A 1 
ATOM   2132 C CZ  . TYR A 1 264 ? -14.589 -25.941 5.819   1.00 92.20 264 A 1 
ATOM   2133 O OH  . TYR A 1 264 ? -14.694 -25.270 6.998   1.00 90.29 264 A 1 
ATOM   2134 N N   . GLU A 1 265 ? -13.647 -25.480 0.270   1.00 95.48 265 A 1 
ATOM   2135 C CA  . GLU A 1 265 ? -13.297 -24.069 0.069   1.00 94.67 265 A 1 
ATOM   2136 C C   . GLU A 1 265 ? -14.244 -23.383 -0.930  1.00 94.98 265 A 1 
ATOM   2137 O O   . GLU A 1 265 ? -14.603 -22.220 -0.737  1.00 94.60 265 A 1 
ATOM   2138 C CB  . GLU A 1 265 ? -11.832 -23.934 -0.374  1.00 94.50 265 A 1 
ATOM   2139 C CG  . GLU A 1 265 ? -10.821 -24.214 0.759   1.00 90.46 265 A 1 
ATOM   2140 C CD  . GLU A 1 265 ? -10.942 -23.240 1.957   1.00 92.81 265 A 1 
ATOM   2141 O OE1 . GLU A 1 265 ? -10.908 -23.694 3.120   1.00 82.77 265 A 1 
ATOM   2142 O OE2 . GLU A 1 265 ? -11.085 -22.006 1.747   1.00 85.42 265 A 1 
ATOM   2143 N N   . ALA A 1 266 ? -14.708 -24.101 -1.959  1.00 96.21 266 A 1 
ATOM   2144 C CA  . ALA A 1 266 ? -15.694 -23.587 -2.911  1.00 96.03 266 A 1 
ATOM   2145 C C   . ALA A 1 266 ? -17.059 -23.319 -2.248  1.00 95.91 266 A 1 
ATOM   2146 O O   . ALA A 1 266 ? -17.654 -22.264 -2.483  1.00 95.35 266 A 1 
ATOM   2147 C CB  . ALA A 1 266 ? -15.813 -24.570 -4.085  1.00 95.78 266 A 1 
ATOM   2148 N N   . GLU A 1 267 ? -17.545 -24.215 -1.390  1.00 96.29 267 A 1 
ATOM   2149 C CA  . GLU A 1 267 ? -18.785 -24.030 -0.621  1.00 95.63 267 A 1 
ATOM   2150 C C   . GLU A 1 267 ? -18.680 -22.855 0.358   1.00 95.11 267 A 1 
ATOM   2151 O O   . GLU A 1 267 ? -19.551 -21.980 0.389   1.00 93.97 267 A 1 
ATOM   2152 C CB  . GLU A 1 267 ? -19.123 -25.310 0.157   1.00 95.67 267 A 1 
ATOM   2153 C CG  . GLU A 1 267 ? -19.698 -26.410 -0.750  1.00 87.46 267 A 1 
ATOM   2154 C CD  . GLU A 1 267 ? -20.023 -27.704 0.019   1.00 82.65 267 A 1 
ATOM   2155 O OE1 . GLU A 1 267 ? -20.423 -28.677 -0.660  1.00 74.16 267 A 1 
ATOM   2156 O OE2 . GLU A 1 267 ? -19.913 -27.702 1.270   1.00 76.09 267 A 1 
ATOM   2157 N N   . LYS A 1 268 ? -17.576 -22.783 1.097   1.00 95.89 268 A 1 
ATOM   2158 C CA  . LYS A 1 268 ? -17.279 -21.671 2.012   1.00 94.81 268 A 1 
ATOM   2159 C C   . LYS A 1 268 ? -17.250 -20.329 1.274   1.00 95.24 268 A 1 
ATOM   2160 O O   . LYS A 1 268 ? -17.847 -19.355 1.738   1.00 94.14 268 A 1 
ATOM   2161 C CB  . LYS A 1 268 ? -15.946 -21.991 2.692   1.00 93.39 268 A 1 
ATOM   2162 C CG  . LYS A 1 268 ? -15.471 -20.922 3.689   1.00 87.95 268 A 1 
ATOM   2163 C CD  . LYS A 1 268 ? -14.097 -21.370 4.177   1.00 86.03 268 A 1 
ATOM   2164 C CE  . LYS A 1 268 ? -13.345 -20.312 4.977   1.00 77.20 268 A 1 
ATOM   2165 N NZ  . LYS A 1 268 ? -11.918 -20.720 5.026   1.00 74.18 268 A 1 
ATOM   2166 N N   . PHE A 1 269 ? -16.605 -20.281 0.115   1.00 94.32 269 A 1 
ATOM   2167 C CA  . PHE A 1 269 ? -16.605 -19.093 -0.735  1.00 93.78 269 A 1 
ATOM   2168 C C   . PHE A 1 269 ? -18.011 -18.765 -1.253  1.00 94.66 269 A 1 
ATOM   2169 O O   . PHE A 1 269 ? -18.423 -17.605 -1.203  1.00 94.75 269 A 1 
ATOM   2170 C CB  . PHE A 1 269 ? -15.626 -19.285 -1.899  1.00 93.18 269 A 1 
ATOM   2171 C CG  . PHE A 1 269 ? -15.678 -18.126 -2.876  1.00 92.53 269 A 1 
ATOM   2172 C CD1 . PHE A 1 269 ? -16.317 -18.270 -4.122  1.00 88.67 269 A 1 
ATOM   2173 C CD2 . PHE A 1 269 ? -15.163 -16.874 -2.494  1.00 89.30 269 A 1 
ATOM   2174 C CE1 . PHE A 1 269 ? -16.426 -17.170 -4.992  1.00 88.33 269 A 1 
ATOM   2175 C CE2 . PHE A 1 269 ? -15.276 -15.775 -3.362  1.00 87.52 269 A 1 
ATOM   2176 C CZ  . PHE A 1 269 ? -15.905 -15.920 -4.613  1.00 89.05 269 A 1 
ATOM   2177 N N   . SER A 1 270 ? -18.762 -19.766 -1.707  1.00 94.98 270 A 1 
ATOM   2178 C CA  . SER A 1 270 ? -20.130 -19.596 -2.206  1.00 94.87 270 A 1 
ATOM   2179 C C   . SER A 1 270 ? -21.040 -18.969 -1.145  1.00 94.82 270 A 1 
ATOM   2180 O O   . SER A 1 270 ? -21.733 -17.995 -1.437  1.00 94.66 270 A 1 
ATOM   2181 C CB  . SER A 1 270 ? -20.688 -20.944 -2.674  1.00 94.96 270 A 1 
ATOM   2182 O OG  . SER A 1 270 ? -21.922 -20.739 -3.326  1.00 81.32 270 A 1 
ATOM   2183 N N   . ALA A 1 271 ? -20.969 -19.431 0.111   1.00 95.03 271 A 1 
ATOM   2184 C CA  . ALA A 1 271 ? -21.733 -18.858 1.220   1.00 94.42 271 A 1 
ATOM   2185 C C   . ALA A 1 271 ? -21.395 -17.371 1.456   1.00 94.19 271 A 1 
ATOM   2186 O O   . ALA A 1 271 ? -22.292 -16.529 1.597   1.00 92.58 271 A 1 
ATOM   2187 C CB  . ALA A 1 271 ? -21.466 -19.710 2.467   1.00 94.34 271 A 1 
ATOM   2188 N N   . GLY A 1 272 ? -20.104 -17.027 1.447   1.00 93.80 272 A 1 
ATOM   2189 C CA  . GLY A 1 272 ? -19.648 -15.636 1.542   1.00 92.56 272 A 1 
ATOM   2190 C C   . GLY A 1 272 ? -20.126 -14.782 0.361   1.00 93.72 272 A 1 
ATOM   2191 O O   . GLY A 1 272 ? -20.616 -13.663 0.550   1.00 92.81 272 A 1 
ATOM   2192 N N   . ASN A 1 273 ? -20.052 -15.326 -0.843  1.00 93.25 273 A 1 
ATOM   2193 C CA  . ASN A 1 273 ? -20.467 -14.657 -2.075  1.00 93.58 273 A 1 
ATOM   2194 C C   . ASN A 1 273 ? -21.988 -14.415 -2.125  1.00 94.17 273 A 1 
ATOM   2195 O O   . ASN A 1 273 ? -22.429 -13.346 -2.547  1.00 93.63 273 A 1 
ATOM   2196 C CB  . ASN A 1 273 ? -19.976 -15.501 -3.262  1.00 93.10 273 A 1 
ATOM   2197 C CG  . ASN A 1 273 ? -20.103 -14.751 -4.576  1.00 92.39 273 A 1 
ATOM   2198 O OD1 . ASN A 1 273 ? -19.725 -13.597 -4.707  1.00 86.64 273 A 1 
ATOM   2199 N ND2 . ASN A 1 273 ? -20.635 -15.388 -5.593  1.00 86.55 273 A 1 
ATOM   2200 N N   . GLU A 1 274 ? -22.797 -15.355 -1.637  1.00 94.30 274 A 1 
ATOM   2201 C CA  . GLU A 1 274 ? -24.246 -15.171 -1.492  1.00 94.25 274 A 1 
ATOM   2202 C C   . GLU A 1 274 ? -24.581 -14.061 -0.486  1.00 94.59 274 A 1 
ATOM   2203 O O   . GLU A 1 274 ? -25.402 -13.184 -0.774  1.00 93.75 274 A 1 
ATOM   2204 C CB  . GLU A 1 274 ? -24.912 -16.497 -1.075  1.00 94.01 274 A 1 
ATOM   2205 C CG  . GLU A 1 274 ? -25.069 -17.486 -2.246  1.00 85.75 274 A 1 
ATOM   2206 C CD  . GLU A 1 274 ? -25.906 -16.887 -3.385  1.00 85.58 274 A 1 
ATOM   2207 O OE1 . GLU A 1 274 ? -25.546 -17.019 -4.579  1.00 76.57 274 A 1 
ATOM   2208 O OE2 . GLU A 1 274 ? -26.907 -16.182 -3.115  1.00 78.93 274 A 1 
ATOM   2209 N N   . SER A 1 275 ? -23.888 -14.023 0.660   1.00 93.47 275 A 1 
ATOM   2210 C CA  . SER A 1 275 ? -24.033 -12.938 1.645   1.00 93.00 275 A 1 
ATOM   2211 C C   . SER A 1 275 ? -23.685 -11.572 1.037   1.00 93.83 275 A 1 
ATOM   2212 O O   . SER A 1 275 ? -24.442 -10.604 1.183   1.00 92.34 275 A 1 
ATOM   2213 C CB  . SER A 1 275 ? -23.151 -13.233 2.861   1.00 91.93 275 A 1 
ATOM   2214 O OG  . SER A 1 275 ? -23.386 -12.283 3.883   1.00 77.39 275 A 1 
ATOM   2215 N N   . PHE A 1 276 ? -22.586 -11.498 0.283   1.00 92.08 276 A 1 
ATOM   2216 C CA  . PHE A 1 276 ? -22.194 -10.300 -0.458  1.00 91.28 276 A 1 
ATOM   2217 C C   . PHE A 1 276 ? -23.254 -9.900  -1.494  1.00 92.88 276 A 1 
ATOM   2218 O O   . PHE A 1 276 ? -23.661 -8.735  -1.540  1.00 93.29 276 A 1 
ATOM   2219 C CB  . PHE A 1 276 ? -20.830 -10.534 -1.119  1.00 90.95 276 A 1 
ATOM   2220 C CG  . PHE A 1 276 ? -20.465 -9.467  -2.133  1.00 90.11 276 A 1 
ATOM   2221 C CD1 . PHE A 1 276 ? -20.613 -9.720  -3.512  1.00 85.23 276 A 1 
ATOM   2222 C CD2 . PHE A 1 276 ? -20.016 -8.208  -1.698  1.00 86.41 276 A 1 
ATOM   2223 C CE1 . PHE A 1 276 ? -20.296 -8.722  -4.450  1.00 85.48 276 A 1 
ATOM   2224 C CE2 . PHE A 1 276 ? -19.697 -7.209  -2.636  1.00 84.71 276 A 1 
ATOM   2225 C CZ  . PHE A 1 276 ? -19.833 -7.467  -4.013  1.00 87.20 276 A 1 
ATOM   2226 N N   . LYS A 1 277 ? -23.754 -10.853 -2.286  1.00 94.60 277 A 1 
ATOM   2227 C CA  . LYS A 1 277 ? -24.795 -10.628 -3.299  1.00 94.91 277 A 1 
ATOM   2228 C C   . LYS A 1 277 ? -26.072 -10.049 -2.672  1.00 95.32 277 A 1 
ATOM   2229 O O   . LYS A 1 277 ? -26.625 -9.076  -3.197  1.00 95.68 277 A 1 
ATOM   2230 C CB  . LYS A 1 277 ? -25.066 -11.955 -4.031  1.00 94.69 277 A 1 
ATOM   2231 C CG  . LYS A 1 277 ? -26.055 -11.804 -5.206  1.00 91.68 277 A 1 
ATOM   2232 C CD  . LYS A 1 277 ? -26.279 -13.150 -5.926  1.00 90.33 277 A 1 
ATOM   2233 C CE  . LYS A 1 277 ? -27.147 -14.101 -5.103  1.00 82.86 277 A 1 
ATOM   2234 N NZ  . LYS A 1 277 ? -27.149 -15.479 -5.654  1.00 78.38 277 A 1 
ATOM   2235 N N   . LEU A 1 278 ? -26.514 -10.595 -1.545  1.00 94.28 278 A 1 
ATOM   2236 C CA  . LEU A 1 278 ? -27.680 -10.097 -0.806  1.00 94.39 278 A 1 
ATOM   2237 C C   . LEU A 1 278 ? -27.453 -8.675  -0.273  1.00 94.75 278 A 1 
ATOM   2238 O O   . LEU A 1 278 ? -28.320 -7.811  -0.444  1.00 94.02 278 A 1 
ATOM   2239 C CB  . LEU A 1 278 ? -28.010 -11.067 0.346   1.00 94.29 278 A 1 
ATOM   2240 C CG  . LEU A 1 278 ? -28.611 -12.413 -0.098  1.00 88.53 278 A 1 
ATOM   2241 C CD1 . LEU A 1 278 ? -28.732 -13.337 1.113   1.00 81.14 278 A 1 
ATOM   2242 C CD2 . LEU A 1 278 ? -30.009 -12.246 -0.716  1.00 82.36 278 A 1 
ATOM   2243 N N   . ALA A 1 279 ? -26.281 -8.405  0.312   1.00 92.25 279 A 1 
ATOM   2244 C CA  . ALA A 1 279 ? -25.923 -7.062  0.773   1.00 91.49 279 A 1 
ATOM   2245 C C   . ALA A 1 279 ? -25.906 -6.059  -0.396  1.00 92.50 279 A 1 
ATOM   2246 O O   . ALA A 1 279 ? -26.493 -4.978  -0.298  1.00 91.98 279 A 1 
ATOM   2247 C CB  . ALA A 1 279 ? -24.575 -7.132  1.498   1.00 91.73 279 A 1 
ATOM   2248 N N   . ARG A 1 280 ? -25.316 -6.443  -1.533  1.00 94.21 280 A 1 
ATOM   2249 C CA  . ARG A 1 280 ? -25.240 -5.622  -2.752  1.00 94.41 280 A 1 
ATOM   2250 C C   . ARG A 1 280 ? -26.623 -5.350  -3.345  1.00 95.48 280 A 1 
ATOM   2251 O O   . ARG A 1 280 ? -26.909 -4.214  -3.723  1.00 95.19 280 A 1 
ATOM   2252 C CB  . ARG A 1 280 ? -24.309 -6.316  -3.758  1.00 93.52 280 A 1 
ATOM   2253 C CG  . ARG A 1 280 ? -23.829 -5.397  -4.891  1.00 84.72 280 A 1 
ATOM   2254 C CD  . ARG A 1 280 ? -22.789 -4.370  -4.405  1.00 83.17 280 A 1 
ATOM   2255 N NE  . ARG A 1 280 ? -22.247 -3.579  -5.523  1.00 78.17 280 A 1 
ATOM   2256 C CZ  . ARG A 1 280 ? -21.130 -2.863  -5.522  1.00 72.95 280 A 1 
ATOM   2257 N NH1 . ARG A 1 280 ? -20.355 -2.789  -4.476  1.00 66.23 280 A 1 
ATOM   2258 N NH2 . ARG A 1 280 ? -20.760 -2.207  -6.586  1.00 64.24 280 A 1 
ATOM   2259 N N   . LYS A 1 281 ? -27.511 -6.354  -3.367  1.00 95.48 281 A 1 
ATOM   2260 C CA  . LYS A 1 281 ? -28.918 -6.190  -3.781  1.00 95.48 281 A 1 
ATOM   2261 C C   . LYS A 1 281 ? -29.652 -5.193  -2.878  1.00 95.69 281 A 1 
ATOM   2262 O O   . LYS A 1 281 ? -30.363 -4.322  -3.378  1.00 95.18 281 A 1 
ATOM   2263 C CB  . LYS A 1 281 ? -29.602 -7.570  -3.797  1.00 95.27 281 A 1 
ATOM   2264 C CG  . LYS A 1 281 ? -31.044 -7.523  -4.340  1.00 87.67 281 A 1 
ATOM   2265 C CD  . LYS A 1 281 ? -31.661 -8.928  -4.369  1.00 87.47 281 A 1 
ATOM   2266 C CE  . LYS A 1 281 ? -33.100 -8.893  -4.910  1.00 80.55 281 A 1 
ATOM   2267 N NZ  . LYS A 1 281 ? -33.703 -10.252 -4.973  1.00 74.25 281 A 1 
ATOM   2268 N N   . GLY A 1 282 ? -29.452 -5.289  -1.568  1.00 94.64 282 A 1 
ATOM   2269 C CA  . GLY A 1 282 ? -29.987 -4.327  -0.601  1.00 94.14 282 A 1 
ATOM   2270 C C   . GLY A 1 282 ? -29.478 -2.905  -0.839  1.00 95.02 282 A 1 
ATOM   2271 O O   . GLY A 1 282 ? -30.268 -1.958  -0.797  1.00 93.70 282 A 1 
ATOM   2272 N N   . TYR A 1 283 ? -28.190 -2.756  -1.156  1.00 93.09 283 A 1 
ATOM   2273 C CA  . TYR A 1 283 ? -27.586 -1.475  -1.520  1.00 92.38 283 A 1 
ATOM   2274 C C   . TYR A 1 283 ? -28.202 -0.891  -2.793  1.00 93.35 283 A 1 
ATOM   2275 O O   . TYR A 1 283 ? -28.659 0.248   -2.759  1.00 93.47 283 A 1 
ATOM   2276 C CB  . TYR A 1 283 ? -26.069 -1.636  -1.659  1.00 92.17 283 A 1 
ATOM   2277 C CG  . TYR A 1 283 ? -25.383 -0.403  -2.216  1.00 91.08 283 A 1 
ATOM   2278 C CD1 . TYR A 1 283 ? -25.027 -0.344  -3.579  1.00 87.15 283 A 1 
ATOM   2279 C CD2 . TYR A 1 283 ? -25.134 0.704   -1.382  1.00 87.48 283 A 1 
ATOM   2280 C CE1 . TYR A 1 283 ? -24.416 0.810   -4.100  1.00 86.61 283 A 1 
ATOM   2281 C CE2 . TYR A 1 283 ? -24.524 1.859   -1.900  1.00 86.08 283 A 1 
ATOM   2282 C CZ  . TYR A 1 283 ? -24.162 1.912   -3.262  1.00 87.61 283 A 1 
ATOM   2283 O OH  . TYR A 1 283 ? -23.570 3.028   -3.762  1.00 85.70 283 A 1 
ATOM   2284 N N   . TYR A 1 284 ? -28.309 -1.665  -3.874  1.00 94.72 284 A 1 
ATOM   2285 C CA  . TYR A 1 284 ? -28.926 -1.180  -5.113  1.00 94.99 284 A 1 
ATOM   2286 C C   . TYR A 1 284 ? -30.392 -0.787  -4.925  1.00 95.14 284 A 1 
ATOM   2287 O O   . TYR A 1 284 ? -30.830 0.218   -5.477  1.00 94.69 284 A 1 
ATOM   2288 C CB  . TYR A 1 284 ? -28.787 -2.227  -6.222  1.00 94.87 284 A 1 
ATOM   2289 C CG  . TYR A 1 284 ? -27.376 -2.410  -6.750  1.00 94.21 284 A 1 
ATOM   2290 C CD1 . TYR A 1 284 ? -26.594 -1.288  -7.108  1.00 88.55 284 A 1 
ATOM   2291 C CD2 . TYR A 1 284 ? -26.858 -3.706  -6.944  1.00 89.32 284 A 1 
ATOM   2292 C CE1 . TYR A 1 284 ? -25.305 -1.462  -7.645  1.00 88.50 284 A 1 
ATOM   2293 C CE2 . TYR A 1 284 ? -25.571 -3.885  -7.484  1.00 88.16 284 A 1 
ATOM   2294 C CZ  . TYR A 1 284 ? -24.795 -2.762  -7.838  1.00 89.77 284 A 1 
ATOM   2295 O OH  . TYR A 1 284 ? -23.553 -2.935  -8.369  1.00 87.17 284 A 1 
ATOM   2296 N N   . ARG A 1 285 ? -31.139 -1.511  -4.077  1.00 95.97 285 A 1 
ATOM   2297 C CA  . ARG A 1 285 ? -32.507 -1.117  -3.716  1.00 95.68 285 A 1 
ATOM   2298 C C   . ARG A 1 285 ? -32.533 0.226   -2.976  1.00 95.20 285 A 1 
ATOM   2299 O O   . ARG A 1 285 ? -33.348 1.082   -3.303  1.00 93.41 285 A 1 
ATOM   2300 C CB  . ARG A 1 285 ? -33.168 -2.242  -2.899  1.00 95.70 285 A 1 
ATOM   2301 C CG  . ARG A 1 285 ? -34.660 -1.958  -2.646  1.00 90.77 285 A 1 
ATOM   2302 C CD  . ARG A 1 285 ? -35.311 -3.123  -1.893  1.00 88.98 285 A 1 
ATOM   2303 N NE  . ARG A 1 285 ? -36.757 -2.887  -1.686  1.00 81.75 285 A 1 
ATOM   2304 C CZ  . ARG A 1 285 ? -37.625 -3.730  -1.151  1.00 76.47 285 A 1 
ATOM   2305 N NH1 . ARG A 1 285 ? -37.260 -4.899  -0.701  1.00 69.85 285 A 1 
ATOM   2306 N NH2 . ARG A 1 285 ? -38.888 -3.413  -1.062  1.00 65.46 285 A 1 
ATOM   2307 N N   . ALA A 1 286 ? -31.653 0.423   -1.997  1.00 94.43 286 A 1 
ATOM   2308 C CA  . ALA A 1 286 ? -31.550 1.690   -1.271  1.00 93.00 286 A 1 
ATOM   2309 C C   . ALA A 1 286 ? -31.103 2.841   -2.192  1.00 92.73 286 A 1 
ATOM   2310 O O   . ALA A 1 286 ? -31.655 3.936   -2.105  1.00 91.16 286 A 1 
ATOM   2311 C CB  . ALA A 1 286 ? -30.600 1.506   -0.082  1.00 92.59 286 A 1 
ATOM   2312 N N   . MET A 1 287 ? -30.161 2.573   -3.092  1.00 93.54 287 A 1 
ATOM   2313 C CA  . MET A 1 287 ? -29.677 3.507   -4.112  1.00 92.71 287 A 1 
ATOM   2314 C C   . MET A 1 287 ? -30.793 3.903   -5.088  1.00 92.96 287 A 1 
ATOM   2315 O O   . MET A 1 287 ? -30.989 5.090   -5.328  1.00 92.19 287 A 1 
ATOM   2316 C CB  . MET A 1 287 ? -28.492 2.857   -4.837  1.00 92.08 287 A 1 
ATOM   2317 C CG  . MET A 1 287 ? -27.822 3.793   -5.847  1.00 86.19 287 A 1 
ATOM   2318 S SD  . MET A 1 287 ? -26.444 3.013   -6.722  1.00 81.32 287 A 1 
ATOM   2319 C CE  . MET A 1 287 ? -25.901 4.404   -7.749  1.00 69.92 287 A 1 
ATOM   2320 N N   . ALA A 1 288 ? -31.577 2.946   -5.569  1.00 95.62 288 A 1 
ATOM   2321 C CA  . ALA A 1 288 ? -32.726 3.216   -6.432  1.00 95.54 288 A 1 
ATOM   2322 C C   . ALA A 1 288 ? -33.740 4.132   -5.731  1.00 95.04 288 A 1 
ATOM   2323 O O   . ALA A 1 288 ? -34.083 5.182   -6.262  1.00 94.48 288 A 1 
ATOM   2324 C CB  . ALA A 1 288 ? -33.353 1.880   -6.862  1.00 96.03 288 A 1 
ATOM   2325 N N   . PHE A 1 289 ? -34.137 3.813   -4.492  1.00 94.53 289 A 1 
ATOM   2326 C CA  . PHE A 1 289 ? -35.031 4.684   -3.718  1.00 93.24 289 A 1 
ATOM   2327 C C   . PHE A 1 289 ? -34.454 6.083   -3.494  1.00 92.68 289 A 1 
ATOM   2328 O O   . PHE A 1 289 ? -35.199 7.057   -3.525  1.00 91.08 289 A 1 
ATOM   2329 C CB  . PHE A 1 289 ? -35.344 4.050   -2.353  1.00 92.78 289 A 1 
ATOM   2330 C CG  . PHE A 1 289 ? -36.450 3.020   -2.382  1.00 88.02 289 A 1 
ATOM   2331 C CD1 . PHE A 1 289 ? -37.757 3.404   -2.744  1.00 83.01 289 A 1 
ATOM   2332 C CD2 . PHE A 1 289 ? -36.198 1.684   -2.014  1.00 81.15 289 A 1 
ATOM   2333 C CE1 . PHE A 1 289 ? -38.793 2.456   -2.755  1.00 79.32 289 A 1 
ATOM   2334 C CE2 . PHE A 1 289 ? -37.235 0.737   -2.026  1.00 79.20 289 A 1 
ATOM   2335 C CZ  . PHE A 1 289 ? -38.533 1.124   -2.399  1.00 81.57 289 A 1 
ATOM   2336 N N   . PHE A 1 290 ? -33.154 6.183   -3.238  1.00 91.83 290 A 1 
ATOM   2337 C CA  . PHE A 1 290 ? -32.483 7.459   -3.040  1.00 90.21 290 A 1 
ATOM   2338 C C   . PHE A 1 290 ? -32.521 8.325   -4.306  1.00 90.64 290 A 1 
ATOM   2339 O O   . PHE A 1 290 ? -32.956 9.474   -4.240  1.00 90.15 290 A 1 
ATOM   2340 C CB  . PHE A 1 290 ? -31.054 7.187   -2.565  1.00 89.34 290 A 1 
ATOM   2341 C CG  . PHE A 1 290 ? -30.225 8.441   -2.411  1.00 88.40 290 A 1 
ATOM   2342 C CD1 . PHE A 1 290 ? -29.290 8.792   -3.402  1.00 84.11 290 A 1 
ATOM   2343 C CD2 . PHE A 1 290 ? -30.403 9.264   -1.285  1.00 84.17 290 A 1 
ATOM   2344 C CE1 . PHE A 1 290 ? -28.536 9.963   -3.256  1.00 83.47 290 A 1 
ATOM   2345 C CE2 . PHE A 1 290 ? -29.647 10.432  -1.143  1.00 82.76 290 A 1 
ATOM   2346 C CZ  . PHE A 1 290 ? -28.714 10.782  -2.131  1.00 83.74 290 A 1 
ATOM   2347 N N   . HIS A 1 291 ? -32.132 7.769   -5.454  1.00 92.93 291 A 1 
ATOM   2348 C CA  . HIS A 1 291 ? -32.141 8.491   -6.728  1.00 91.81 291 A 1 
ATOM   2349 C C   . HIS A 1 291 ? -33.554 8.853   -7.187  1.00 92.49 291 A 1 
ATOM   2350 O O   . HIS A 1 291 ? -33.790 10.017  -7.508  1.00 92.08 291 A 1 
ATOM   2351 C CB  . HIS A 1 291 ? -31.386 7.687   -7.790  1.00 90.53 291 A 1 
ATOM   2352 C CG  . HIS A 1 291 ? -29.888 7.785   -7.627  1.00 86.36 291 A 1 
ATOM   2353 N ND1 . HIS A 1 291 ? -29.119 8.903   -7.880  1.00 75.24 291 A 1 
ATOM   2354 C CD2 . HIS A 1 291 ? -29.040 6.804   -7.193  1.00 74.72 291 A 1 
ATOM   2355 C CE1 . HIS A 1 291 ? -27.842 8.596   -7.605  1.00 76.09 291 A 1 
ATOM   2356 N NE2 . HIS A 1 291 ? -27.745 7.331   -7.178  1.00 77.33 291 A 1 
ATOM   2357 N N   . SER A 1 292 ? -34.513 7.925   -7.121  1.00 93.53 292 A 1 
ATOM   2358 C CA  . SER A 1 292 ? -35.905 8.208   -7.498  1.00 93.65 292 A 1 
ATOM   2359 C C   . SER A 1 292 ? -36.539 9.295   -6.627  1.00 93.30 292 A 1 
ATOM   2360 O O   . SER A 1 292 ? -37.297 10.120  -7.126  1.00 92.30 292 A 1 
ATOM   2361 C CB  . SER A 1 292 ? -36.760 6.935   -7.407  1.00 93.94 292 A 1 
ATOM   2362 O OG  . SER A 1 292 ? -36.240 5.914   -8.230  1.00 84.17 292 A 1 
ATOM   2363 N N   . LYS A 1 293 ? -36.208 9.343   -5.328  1.00 93.71 293 A 1 
ATOM   2364 C CA  . LYS A 1 293 ? -36.678 10.420  -4.443  1.00 92.15 293 A 1 
ATOM   2365 C C   . LYS A 1 293 ? -36.082 11.775  -4.810  1.00 91.49 293 A 1 
ATOM   2366 O O   . LYS A 1 293 ? -36.815 12.756  -4.816  1.00 90.12 293 A 1 
ATOM   2367 C CB  . LYS A 1 293 ? -36.350 10.103  -2.984  1.00 91.27 293 A 1 
ATOM   2368 C CG  . LYS A 1 293 ? -37.309 9.073   -2.385  1.00 84.62 293 A 1 
ATOM   2369 C CD  . LYS A 1 293 ? -36.833 8.773   -0.967  1.00 82.24 293 A 1 
ATOM   2370 C CE  . LYS A 1 293 ? -37.803 7.846   -0.243  1.00 75.87 293 A 1 
ATOM   2371 N NZ  . LYS A 1 293 ? -37.501 7.869   1.208   1.00 68.18 293 A 1 
ATOM   2372 N N   . ILE A 1 294 ? -34.789 11.833  -5.122  1.00 90.74 294 A 1 
ATOM   2373 C CA  . ILE A 1 294 ? -34.147 13.074  -5.578  1.00 89.31 294 A 1 
ATOM   2374 C C   . ILE A 1 294 ? -34.793 13.550  -6.880  1.00 89.36 294 A 1 
ATOM   2375 O O   . ILE A 1 294 ? -35.138 14.723  -6.992  1.00 88.32 294 A 1 
ATOM   2376 C CB  . ILE A 1 294 ? -32.619 12.890  -5.734  1.00 87.66 294 A 1 
ATOM   2377 C CG1 . ILE A 1 294 ? -31.982 12.776  -4.330  1.00 83.77 294 A 1 
ATOM   2378 C CG2 . ILE A 1 294 ? -31.980 14.059  -6.516  1.00 82.59 294 A 1 
ATOM   2379 C CD1 . ILE A 1 294 ? -30.481 12.477  -4.364  1.00 74.59 294 A 1 
ATOM   2380 N N   . GLU A 1 295 ? -34.992 12.651  -7.831  1.00 91.70 295 A 1 
ATOM   2381 C CA  . GLU A 1 295 ? -35.614 12.970  -9.117  1.00 91.35 295 A 1 
ATOM   2382 C C   . GLU A 1 295 ? -37.059 13.461  -8.951  1.00 91.88 295 A 1 
ATOM   2383 O O   . GLU A 1 295 ? -37.430 14.491  -9.517  1.00 90.89 295 A 1 
ATOM   2384 C CB  . GLU A 1 295 ? -35.523 11.727  -10.006 1.00 90.76 295 A 1 
ATOM   2385 C CG  . GLU A 1 295 ? -35.975 12.007  -11.442 1.00 81.19 295 A 1 
ATOM   2386 C CD  . GLU A 1 295 ? -35.687 10.823  -12.377 1.00 76.90 295 A 1 
ATOM   2387 O OE1 . GLU A 1 295 ? -35.819 11.037  -13.600 1.00 68.51 295 A 1 
ATOM   2388 O OE2 . GLU A 1 295 ? -35.313 9.737   -11.870 1.00 67.94 295 A 1 
ATOM   2389 N N   . PHE A 1 296 ? -37.842 12.792  -8.096  1.00 91.62 296 A 1 
ATOM   2390 C CA  . PHE A 1 296 ? -39.189 13.237  -7.734  1.00 91.86 296 A 1 
ATOM   2391 C C   . PHE A 1 296 ? -39.177 14.638  -7.111  1.00 91.83 296 A 1 
ATOM   2392 O O   . PHE A 1 296 ? -39.948 15.502  -7.521  1.00 91.17 296 A 1 
ATOM   2393 C CB  . PHE A 1 296 ? -39.812 12.216  -6.776  1.00 92.21 296 A 1 
ATOM   2394 C CG  . PHE A 1 296 ? -41.183 12.628  -6.282  1.00 92.37 296 A 1 
ATOM   2395 C CD1 . PHE A 1 296 ? -41.343 13.166  -4.989  1.00 88.78 296 A 1 
ATOM   2396 C CD2 . PHE A 1 296 ? -42.296 12.509  -7.133  1.00 89.68 296 A 1 
ATOM   2397 C CE1 . PHE A 1 296 ? -42.616 13.562  -4.547  1.00 89.29 296 A 1 
ATOM   2398 C CE2 . PHE A 1 296 ? -43.569 12.908  -6.691  1.00 89.57 296 A 1 
ATOM   2399 C CZ  . PHE A 1 296 ? -43.729 13.433  -5.395  1.00 90.73 296 A 1 
ATOM   2400 N N   . MET A 1 297 ? -38.278 14.890  -6.159  1.00 90.69 297 A 1 
ATOM   2401 C CA  . MET A 1 297 ? -38.169 16.208  -5.527  1.00 89.70 297 A 1 
ATOM   2402 C C   . MET A 1 297 ? -37.740 17.299  -6.512  1.00 89.94 297 A 1 
ATOM   2403 O O   . MET A 1 297 ? -38.264 18.408  -6.435  1.00 88.10 297 A 1 
ATOM   2404 C CB  . MET A 1 297 ? -37.194 16.143  -4.357  1.00 87.94 297 A 1 
ATOM   2405 C CG  . MET A 1 297 ? -37.783 15.380  -3.171  1.00 80.59 297 A 1 
ATOM   2406 S SD  . MET A 1 297 ? -36.749 15.454  -1.693  1.00 74.03 297 A 1 
ATOM   2407 C CE  . MET A 1 297 ? -37.141 17.147  -1.165  1.00 62.87 297 A 1 
ATOM   2408 N N   . ASN A 1 298 ? -36.846 16.994  -7.450  1.00 90.81 298 A 1 
ATOM   2409 C CA  . ASN A 1 298 ? -36.489 17.913  -8.532  1.00 89.96 298 A 1 
ATOM   2410 C C   . ASN A 1 298 ? -37.716 18.264  -9.380  1.00 91.31 298 A 1 
ATOM   2411 O O   . ASN A 1 298 ? -37.965 19.438  -9.651  1.00 90.74 298 A 1 
ATOM   2412 C CB  . ASN A 1 298 ? -35.401 17.280  -9.419  1.00 87.69 298 A 1 
ATOM   2413 C CG  . ASN A 1 298 ? -34.057 17.106  -8.743  1.00 80.83 298 A 1 
ATOM   2414 O OD1 . ASN A 1 298 ? -33.770 17.630  -7.688  1.00 73.85 298 A 1 
ATOM   2415 N ND2 . ASN A 1 298 ? -33.157 16.386  -9.371  1.00 73.55 298 A 1 
ATOM   2416 N N   . SER A 1 299 ? -38.504 17.259  -9.748  1.00 91.20 299 A 1 
ATOM   2417 C CA  . SER A 1 299 ? -39.730 17.452  -10.525 1.00 92.45 299 A 1 
ATOM   2418 C C   . SER A 1 299 ? -40.755 18.295  -9.758  1.00 93.83 299 A 1 
ATOM   2419 O O   . SER A 1 299 ? -41.323 19.227  -10.320 1.00 93.27 299 A 1 
ATOM   2420 C CB  . SER A 1 299 ? -40.324 16.094  -10.907 1.00 92.15 299 A 1 
ATOM   2421 O OG  . SER A 1 299 ? -39.376 15.331  -11.632 1.00 88.10 299 A 1 
ATOM   2422 N N   . ILE A 1 300 ? -40.940 18.039  -8.456  1.00 92.33 300 A 1 
ATOM   2423 C CA  . ILE A 1 300 ? -41.835 18.835  -7.598  1.00 92.28 300 A 1 
ATOM   2424 C C   . ILE A 1 300 ? -41.353 20.282  -7.459  1.00 92.69 300 A 1 
ATOM   2425 O O   . ILE A 1 300 ? -42.174 21.198  -7.489  1.00 91.45 300 A 1 
ATOM   2426 C CB  . ILE A 1 300 ? -42.002 18.155  -6.221  1.00 91.32 300 A 1 
ATOM   2427 C CG1 . ILE A 1 300 ? -42.805 16.839  -6.323  1.00 83.41 300 A 1 
ATOM   2428 C CG2 . ILE A 1 300 ? -42.649 19.086  -5.179  1.00 83.87 300 A 1 
ATOM   2429 C CD1 . ILE A 1 300 ? -44.266 16.981  -6.795  1.00 74.35 300 A 1 
ATOM   2430 N N   . LEU A 1 301 ? -40.035 20.505  -7.338  1.00 90.07 301 A 1 
ATOM   2431 C CA  . LEU A 1 301 ? -39.476 21.856  -7.282  1.00 89.71 301 A 1 
ATOM   2432 C C   . LEU A 1 301 ? -39.770 22.627  -8.579  1.00 90.65 301 A 1 
ATOM   2433 O O   . LEU A 1 301 ? -40.238 23.764  -8.520  1.00 89.78 301 A 1 
ATOM   2434 C CB  . LEU A 1 301 ? -37.971 21.754  -6.974  1.00 88.55 301 A 1 
ATOM   2435 C CG  . LEU A 1 301 ? -37.271 23.110  -6.763  1.00 83.57 301 A 1 
ATOM   2436 C CD1 . LEU A 1 301 ? -37.824 23.876  -5.561  1.00 78.17 301 A 1 
ATOM   2437 C CD2 . LEU A 1 301 ? -35.780 22.866  -6.521  1.00 77.22 301 A 1 
ATOM   2438 N N   . MET A 1 302 ? -39.597 21.996  -9.737  1.00 91.78 302 A 1 
ATOM   2439 C CA  . MET A 1 302 ? -39.949 22.572  -11.043 1.00 91.98 302 A 1 
ATOM   2440 C C   . MET A 1 302 ? -41.445 22.905  -11.129 1.00 93.28 302 A 1 
ATOM   2441 O O   . MET A 1 302 ? -41.808 24.022  -11.497 1.00 92.13 302 A 1 
ATOM   2442 C CB  . MET A 1 302 ? -39.553 21.599  -12.167 1.00 90.30 302 A 1 
ATOM   2443 C CG  . MET A 1 302 ? -38.026 21.458  -12.310 1.00 79.66 302 A 1 
ATOM   2444 S SD  . MET A 1 302 ? -37.192 22.890  -13.031 1.00 70.57 302 A 1 
ATOM   2445 C CE  . MET A 1 302 ? -37.576 22.604  -14.779 1.00 60.69 302 A 1 
ATOM   2446 N N   . VAL A 1 303 ? -42.320 21.973  -10.722 1.00 93.29 303 A 1 
ATOM   2447 C CA  . VAL A 1 303 ? -43.774 22.196  -10.677 1.00 94.23 303 A 1 
ATOM   2448 C C   . VAL A 1 303 ? -44.123 23.353  -9.741  1.00 94.81 303 A 1 
ATOM   2449 O O   . VAL A 1 303 ? -44.945 24.196  -10.094 1.00 94.14 303 A 1 
ATOM   2450 C CB  . VAL A 1 303 ? -44.518 20.911  -10.260 1.00 94.06 303 A 1 
ATOM   2451 C CG1 . VAL A 1 303 ? -46.014 21.144  -10.003 1.00 90.66 303 A 1 
ATOM   2452 C CG2 . VAL A 1 303 ? -44.414 19.841  -11.357 1.00 90.39 303 A 1 
ATOM   2453 N N   . THR A 1 304 ? -43.471 23.440  -8.578  1.00 93.07 304 A 1 
ATOM   2454 C CA  . THR A 1 304 ? -43.687 24.522  -7.603  1.00 92.35 304 A 1 
ATOM   2455 C C   . THR A 1 304 ? -43.330 25.883  -8.196  1.00 93.05 304 A 1 
ATOM   2456 O O   . THR A 1 304 ? -44.094 26.834  -8.053  1.00 91.46 304 A 1 
ATOM   2457 C CB  . THR A 1 304 ? -42.876 24.281  -6.320  1.00 90.91 304 A 1 
ATOM   2458 O OG1 . THR A 1 304 ? -43.209 23.034  -5.755  1.00 83.47 304 A 1 
ATOM   2459 C CG2 . THR A 1 304 ? -43.154 25.333  -5.245  1.00 84.00 304 A 1 
ATOM   2460 N N   . VAL A 1 305 ? -42.202 25.980  -8.909  1.00 91.76 305 A 1 
ATOM   2461 C CA  . VAL A 1 305 ? -41.781 27.225  -9.570  1.00 91.74 305 A 1 
ATOM   2462 C C   . VAL A 1 305 ? -42.735 27.609  -10.697 1.00 92.92 305 A 1 
ATOM   2463 O O   . VAL A 1 305 ? -43.113 28.777  -10.790 1.00 91.96 305 A 1 
ATOM   2464 C CB  . VAL A 1 305 ? -40.330 27.114  -10.064 1.00 90.43 305 A 1 
ATOM   2465 C CG1 . VAL A 1 305 ? -39.890 28.302  -10.932 1.00 85.31 305 A 1 
ATOM   2466 C CG2 . VAL A 1 305 ? -39.417 27.074  -8.832  1.00 85.87 305 A 1 
ATOM   2467 N N   . VAL A 1 306 ? -43.174 26.644  -11.506 1.00 94.02 306 A 1 
ATOM   2468 C CA  . VAL A 1 306 ? -44.167 26.891  -12.561 1.00 94.41 306 A 1 
ATOM   2469 C C   . VAL A 1 306 ? -45.506 27.327  -11.963 1.00 95.06 306 A 1 
ATOM   2470 O O   . VAL A 1 306 ? -46.098 28.290  -12.449 1.00 94.34 306 A 1 
ATOM   2471 C CB  . VAL A 1 306 ? -44.322 25.653  -13.466 1.00 93.65 306 A 1 
ATOM   2472 C CG1 . VAL A 1 306 ? -45.476 25.797  -14.467 1.00 89.19 306 A 1 
ATOM   2473 C CG2 . VAL A 1 306 ? -43.045 25.424  -14.290 1.00 89.12 306 A 1 
ATOM   2474 N N   . ALA A 1 307 ? -45.974 26.680  -10.891 1.00 94.88 307 A 1 
ATOM   2475 C CA  . ALA A 1 307 ? -47.227 27.023  -10.224 1.00 94.82 307 A 1 
ATOM   2476 C C   . ALA A 1 307 ? -47.171 28.417  -9.572  1.00 95.04 307 A 1 
ATOM   2477 O O   . ALA A 1 307 ? -48.048 29.248  -9.811  1.00 94.20 307 A 1 
ATOM   2478 C CB  . ALA A 1 307 ? -47.551 25.924  -9.201  1.00 94.50 307 A 1 
ATOM   2479 N N   . ALA A 1 308 ? -46.112 28.696  -8.792  1.00 93.97 308 A 1 
ATOM   2480 C CA  . ALA A 1 308 ? -45.930 29.991  -8.140  1.00 93.15 308 A 1 
ATOM   2481 C C   . ALA A 1 308 ? -45.699 31.119  -9.161  1.00 93.47 308 A 1 
ATOM   2482 O O   . ALA A 1 308 ? -46.320 32.178  -9.066  1.00 92.00 308 A 1 
ATOM   2483 C CB  . ALA A 1 308 ? -44.769 29.870  -7.146  1.00 92.16 308 A 1 
ATOM   2484 N N   . GLY A 1 309 ? -44.844 30.877  -10.158 1.00 92.45 309 A 1 
ATOM   2485 C CA  . GLY A 1 309 ? -44.583 31.833  -11.231 1.00 91.64 309 A 1 
ATOM   2486 C C   . GLY A 1 309 ? -45.812 32.078  -12.107 1.00 92.69 309 A 1 
ATOM   2487 O O   . GLY A 1 309 ? -46.145 33.231  -12.373 1.00 91.28 309 A 1 
ATOM   2488 N N   . GLY A 1 310 ? -46.549 31.021  -12.473 1.00 94.79 310 A 1 
ATOM   2489 C CA  . GLY A 1 310 ? -47.814 31.130  -13.205 1.00 94.32 310 A 1 
ATOM   2490 C C   . GLY A 1 310 ? -48.851 31.957  -12.446 1.00 94.81 310 A 1 
ATOM   2491 O O   . GLY A 1 310 ? -49.465 32.858  -13.017 1.00 93.42 310 A 1 
ATOM   2492 N N   . PHE A 1 311 ? -48.978 31.744  -11.130 1.00 94.54 311 A 1 
ATOM   2493 C CA  . PHE A 1 311 ? -49.850 32.554  -10.274 1.00 93.98 311 A 1 
ATOM   2494 C C   . PHE A 1 311 ? -49.431 34.034  -10.230 1.00 94.26 311 A 1 
ATOM   2495 O O   . PHE A 1 311 ? -50.286 34.925  -10.273 1.00 92.68 311 A 1 
ATOM   2496 C CB  . PHE A 1 311 ? -49.847 31.945  -8.875  1.00 93.31 311 A 1 
ATOM   2497 C CG  . PHE A 1 311 ? -50.732 32.670  -7.882  1.00 89.28 311 A 1 
ATOM   2498 C CD1 . PHE A 1 311 ? -50.158 33.497  -6.900  1.00 82.25 311 A 1 
ATOM   2499 C CD2 . PHE A 1 311 ? -52.122 32.463  -7.916  1.00 82.71 311 A 1 
ATOM   2500 C CE1 . PHE A 1 311 ? -50.975 34.061  -5.909  1.00 80.80 311 A 1 
ATOM   2501 C CE2 . PHE A 1 311 ? -52.936 33.027  -6.926  1.00 81.60 311 A 1 
ATOM   2502 C CZ  . PHE A 1 311 ? -52.360 33.806  -5.907  1.00 83.25 311 A 1 
ATOM   2503 N N   . LEU A 1 312 ? -48.122 34.332  -10.175 1.00 92.11 312 A 1 
ATOM   2504 C CA  . LEU A 1 312 ? -47.601 35.702  -10.233 1.00 91.58 312 A 1 
ATOM   2505 C C   . LEU A 1 312 ? -47.831 36.355  -11.608 1.00 92.38 312 A 1 
ATOM   2506 O O   . LEU A 1 312 ? -48.159 37.541  -11.658 1.00 91.02 312 A 1 
ATOM   2507 C CB  . LEU A 1 312 ? -46.107 35.701  -9.864  1.00 91.23 312 A 1 
ATOM   2508 C CG  . LEU A 1 312 ? -45.813 35.426  -8.377  1.00 88.08 312 A 1 
ATOM   2509 C CD1 . LEU A 1 312 ? -44.306 35.253  -8.182  1.00 81.40 312 A 1 
ATOM   2510 C CD2 . LEU A 1 312 ? -46.281 36.570  -7.469  1.00 82.36 312 A 1 
ATOM   2511 N N   . ILE A 1 313 ? -47.716 35.590  -12.697 1.00 93.78 313 A 1 
ATOM   2512 C CA  . ILE A 1 313 ? -48.040 36.058  -14.059 1.00 93.95 313 A 1 
ATOM   2513 C C   . ILE A 1 313 ? -49.528 36.405  -14.165 1.00 94.53 313 A 1 
ATOM   2514 O O   . ILE A 1 313 ? -49.865 37.493  -14.628 1.00 93.29 313 A 1 
ATOM   2515 C CB  . ILE A 1 313 ? -47.610 35.021  -15.126 1.00 93.37 313 A 1 
ATOM   2516 C CG1 . ILE A 1 313 ? -46.067 34.920  -15.182 1.00 90.48 313 A 1 
ATOM   2517 C CG2 . ILE A 1 313 ? -48.152 35.396  -16.521 1.00 90.65 313 A 1 
ATOM   2518 C CD1 . ILE A 1 313 ? -45.547 33.730  -16.000 1.00 87.27 313 A 1 
ATOM   2519 N N   . MET A 1 314 ? -50.427 35.544  -13.660 1.00 94.51 314 A 1 
ATOM   2520 C CA  . MET A 1 314 ? -51.877 35.810  -13.642 1.00 94.57 314 A 1 
ATOM   2521 C C   . MET A 1 314 ? -52.243 37.074  -12.852 1.00 94.39 314 A 1 
ATOM   2522 O O   . MET A 1 314 ? -53.234 37.731  -13.156 1.00 92.73 314 A 1 
ATOM   2523 C CB  . MET A 1 314 ? -52.626 34.613  -13.040 1.00 94.63 314 A 1 
ATOM   2524 C CG  . MET A 1 314 ? -52.622 33.376  -13.945 1.00 89.84 314 A 1 
ATOM   2525 S SD  . MET A 1 314 ? -53.419 31.932  -13.186 1.00 86.85 314 A 1 
ATOM   2526 C CE  . MET A 1 314 ? -55.159 32.430  -13.275 1.00 74.30 314 A 1 
ATOM   2527 N N   . ARG A 1 315 ? -51.428 37.436  -11.850 1.00 95.05 315 A 1 
ATOM   2528 C CA  . ARG A 1 315 ? -51.568 38.686  -11.083 1.00 94.31 315 A 1 
ATOM   2529 C C   . ARG A 1 315 ? -50.856 39.893  -11.709 1.00 94.40 315 A 1 
ATOM   2530 O O   . ARG A 1 315 ? -50.793 40.941  -11.069 1.00 91.59 315 A 1 
ATOM   2531 C CB  . ARG A 1 315 ? -51.131 38.454  -9.629  1.00 93.56 315 A 1 
ATOM   2532 C CG  . ARG A 1 315 ? -52.151 37.604  -8.861  1.00 87.88 315 A 1 
ATOM   2533 C CD  . ARG A 1 315 ? -51.773 37.559  -7.376  1.00 82.86 315 A 1 
ATOM   2534 N NE  . ARG A 1 315 ? -52.833 36.922  -6.577  1.00 77.20 315 A 1 
ATOM   2535 C CZ  . ARG A 1 315 ? -52.949 36.949  -5.259  1.00 70.47 315 A 1 
ATOM   2536 N NH1 . ARG A 1 315 ? -52.066 37.536  -4.500  1.00 65.85 315 A 1 
ATOM   2537 N NH2 . ARG A 1 315 ? -53.965 36.379  -4.677  1.00 64.59 315 A 1 
ATOM   2538 N N   . GLY A 1 316 ? -50.280 39.758  -12.893 1.00 93.40 316 A 1 
ATOM   2539 C CA  . GLY A 1 316 ? -49.528 40.821  -13.568 1.00 93.21 316 A 1 
ATOM   2540 C C   . GLY A 1 316 ? -48.231 41.232  -12.863 1.00 93.32 316 A 1 
ATOM   2541 O O   . GLY A 1 316 ? -47.703 42.306  -13.127 1.00 89.77 316 A 1 
ATOM   2542 N N   . ARG A 1 317 ? -47.710 40.410  -11.947 1.00 93.23 317 A 1 
ATOM   2543 C CA  . ARG A 1 317 ? -46.504 40.711  -11.158 1.00 92.51 317 A 1 
ATOM   2544 C C   . ARG A 1 317 ? -45.220 40.124  -11.748 1.00 92.34 317 A 1 
ATOM   2545 O O   . ARG A 1 317 ? -44.142 40.435  -11.253 1.00 87.76 317 A 1 
ATOM   2546 C CB  . ARG A 1 317 ? -46.694 40.259  -9.700  1.00 91.13 317 A 1 
ATOM   2547 C CG  . ARG A 1 317 ? -47.785 41.057  -8.974  1.00 86.78 317 A 1 
ATOM   2548 C CD  . ARG A 1 317 ? -47.797 40.685  -7.485  1.00 82.38 317 A 1 
ATOM   2549 N NE  . ARG A 1 317 ? -48.800 41.459  -6.739  1.00 76.63 317 A 1 
ATOM   2550 C CZ  . ARG A 1 317 ? -48.926 41.498  -5.423  1.00 69.38 317 A 1 
ATOM   2551 N NH1 . ARG A 1 317 ? -48.146 40.803  -4.632  1.00 64.90 317 A 1 
ATOM   2552 N NH2 . ARG A 1 317 ? -49.846 42.243  -4.871  1.00 62.85 317 A 1 
ATOM   2553 N N   . MET A 1 318 ? -45.324 39.281  -12.766 1.00 89.27 318 A 1 
ATOM   2554 C CA  . MET A 1 318 ? -44.198 38.586  -13.386 1.00 89.97 318 A 1 
ATOM   2555 C C   . MET A 1 318 ? -44.458 38.394  -14.883 1.00 90.78 318 A 1 
ATOM   2556 O O   . MET A 1 318 ? -45.614 38.290  -15.290 1.00 87.26 318 A 1 
ATOM   2557 C CB  . MET A 1 318 ? -44.022 37.243  -12.662 1.00 87.08 318 A 1 
ATOM   2558 C CG  . MET A 1 318 ? -42.747 36.503  -13.055 1.00 83.22 318 A 1 
ATOM   2559 S SD  . MET A 1 318 ? -42.484 35.018  -12.058 1.00 84.37 318 A 1 
ATOM   2560 C CE  . MET A 1 318 ? -40.953 34.440  -12.816 1.00 76.02 318 A 1 
ATOM   2561 N N   . ASN A 1 319 ? -43.405 38.338  -15.701 1.00 91.05 319 A 1 
ATOM   2562 C CA  . ASN A 1 319 ? -43.511 38.006  -17.122 1.00 90.58 319 A 1 
ATOM   2563 C C   . ASN A 1 319 ? -43.029 36.566  -17.406 1.00 91.46 319 A 1 
ATOM   2564 O O   . ASN A 1 319 ? -42.482 35.883  -16.537 1.00 89.32 319 A 1 
ATOM   2565 C CB  . ASN A 1 319 ? -42.818 39.116  -17.950 1.00 87.95 319 A 1 
ATOM   2566 C CG  . ASN A 1 319 ? -41.316 39.170  -17.779 1.00 83.59 319 A 1 
ATOM   2567 O OD1 . ASN A 1 319 ? -40.672 38.157  -17.616 1.00 73.15 319 A 1 
ATOM   2568 N ND2 . ASN A 1 319 ? -40.713 40.332  -17.869 1.00 75.61 319 A 1 
ATOM   2569 N N   . LEU A 1 320 ? -43.252 36.087  -18.625 1.00 91.40 320 A 1 
ATOM   2570 C CA  . LEU A 1 320 ? -42.856 34.735  -19.028 1.00 91.67 320 A 1 
ATOM   2571 C C   . LEU A 1 320 ? -41.327 34.555  -19.054 1.00 92.04 320 A 1 
ATOM   2572 O O   . LEU A 1 320 ? -40.830 33.483  -18.723 1.00 90.26 320 A 1 
ATOM   2573 C CB  . LEU A 1 320 ? -43.496 34.428  -20.395 1.00 90.21 320 A 1 
ATOM   2574 C CG  . LEU A 1 320 ? -43.277 32.987  -20.900 1.00 82.48 320 A 1 
ATOM   2575 C CD1 . LEU A 1 320 ? -43.960 31.953  -20.000 1.00 74.80 320 A 1 
ATOM   2576 C CD2 . LEU A 1 320 ? -43.844 32.845  -22.310 1.00 74.94 320 A 1 
ATOM   2577 N N   . ALA A 1 321 ? -40.577 35.609  -19.412 1.00 90.86 321 A 1 
ATOM   2578 C CA  . ALA A 1 321 ? -39.115 35.585  -19.439 1.00 90.20 321 A 1 
ATOM   2579 C C   . ALA A 1 321 ? -38.521 35.409  -18.032 1.00 90.71 321 A 1 
ATOM   2580 O O   . ALA A 1 321 ? -37.587 34.626  -17.849 1.00 88.67 321 A 1 
ATOM   2581 C CB  . ALA A 1 321 ? -38.615 36.870  -20.111 1.00 89.39 321 A 1 
ATOM   2582 N N   . ASP A 1 322 ? -39.112 36.076  -17.030 1.00 90.60 322 A 1 
ATOM   2583 C CA  . ASP A 1 322 ? -38.765 35.908  -15.619 1.00 89.88 322 A 1 
ATOM   2584 C C   . ASP A 1 322 ? -38.985 34.461  -15.158 1.00 90.48 322 A 1 
ATOM   2585 O O   . ASP A 1 322 ? -38.127 33.886  -14.486 1.00 88.96 322 A 1 
ATOM   2586 C CB  . ASP A 1 322 ? -39.625 36.827  -14.739 1.00 88.83 322 A 1 
ATOM   2587 C CG  . ASP A 1 322 ? -39.413 38.328  -14.903 1.00 85.34 322 A 1 
ATOM   2588 O OD1 . ASP A 1 322 ? -38.323 38.751  -15.318 1.00 79.57 322 A 1 
ATOM   2589 O OD2 . ASP A 1 322 ? -40.353 39.074  -14.526 1.00 80.71 322 A 1 
ATOM   2590 N N   . LEU A 1 323 ? -40.118 33.858  -15.546 1.00 90.75 323 A 1 
ATOM   2591 C CA  . LEU A 1 323 ? -40.425 32.468  -15.197 1.00 91.30 323 A 1 
ATOM   2592 C C   . LEU A 1 323 ? -39.408 31.496  -15.806 1.00 91.83 323 A 1 
ATOM   2593 O O   . LEU A 1 323 ? -38.913 30.616  -15.105 1.00 90.38 323 A 1 
ATOM   2594 C CB  . LEU A 1 323 ? -41.862 32.128  -15.636 1.00 90.90 323 A 1 
ATOM   2595 C CG  . LEU A 1 323 ? -42.287 30.673  -15.346 1.00 91.36 323 A 1 
ATOM   2596 C CD1 . LEU A 1 323 ? -42.214 30.316  -13.861 1.00 85.50 323 A 1 
ATOM   2597 C CD2 . LEU A 1 323 ? -43.722 30.450  -15.818 1.00 86.12 323 A 1 
ATOM   2598 N N   . VAL A 1 324 ? -39.068 31.675  -17.077 1.00 92.49 324 A 1 
ATOM   2599 C CA  . VAL A 1 324 ? -38.058 30.847  -17.755 1.00 91.85 324 A 1 
ATOM   2600 C C   . VAL A 1 324 ? -36.696 30.992  -17.075 1.00 91.90 324 A 1 
ATOM   2601 O O   . VAL A 1 324 ? -36.051 29.986  -16.787 1.00 90.90 324 A 1 
ATOM   2602 C CB  . VAL A 1 324 ? -37.977 31.188  -19.257 1.00 91.58 324 A 1 
ATOM   2603 C CG1 . VAL A 1 324 ? -36.814 30.467  -19.956 1.00 87.34 324 A 1 
ATOM   2604 C CG2 . VAL A 1 324 ? -39.266 30.771  -19.983 1.00 87.04 324 A 1 
ATOM   2605 N N   . ALA A 1 325 ? -36.275 32.222  -16.749 1.00 90.69 325 A 1 
ATOM   2606 C CA  . ALA A 1 325 ? -35.016 32.464  -16.052 1.00 89.16 325 A 1 
ATOM   2607 C C   . ALA A 1 325 ? -34.996 31.831  -14.651 1.00 89.24 325 A 1 
ATOM   2608 O O   . ALA A 1 325 ? -34.032 31.150  -14.300 1.00 87.37 325 A 1 
ATOM   2609 C CB  . ALA A 1 325 ? -34.775 33.971  -15.989 1.00 88.66 325 A 1 
ATOM   2610 N N   . CYS A 1 326 ? -36.067 31.996  -13.869 1.00 89.21 326 A 1 
ATOM   2611 C CA  . CYS A 1 326 ? -36.186 31.363  -12.554 1.00 87.90 326 A 1 
ATOM   2612 C C   . CYS A 1 326 ? -36.141 29.833  -12.655 1.00 87.97 326 A 1 
ATOM   2613 O O   . CYS A 1 326 ? -35.490 29.189  -11.836 1.00 86.81 326 A 1 
ATOM   2614 C CB  . CYS A 1 326 ? -37.477 31.828  -11.874 1.00 87.19 326 A 1 
ATOM   2615 S SG  . CYS A 1 326 ? -37.319 33.564  -11.369 1.00 78.71 326 A 1 
ATOM   2616 N N   . ASN A 1 327 ? -36.769 29.244  -13.665 1.00 92.30 327 A 1 
ATOM   2617 C CA  . ASN A 1 327 ? -36.734 27.799  -13.884 1.00 91.46 327 A 1 
ATOM   2618 C C   . ASN A 1 327 ? -35.315 27.292  -14.215 1.00 91.32 327 A 1 
ATOM   2619 O O   . ASN A 1 327 ? -34.884 26.266  -13.691 1.00 88.76 327 A 1 
ATOM   2620 C CB  . ASN A 1 327 ? -37.750 27.472  -14.988 1.00 90.00 327 A 1 
ATOM   2621 C CG  . ASN A 1 327 ? -38.089 25.999  -15.027 1.00 84.04 327 A 1 
ATOM   2622 O OD1 . ASN A 1 327 ? -38.220 25.341  -14.014 1.00 74.00 327 A 1 
ATOM   2623 N ND2 . ASN A 1 327 ? -38.260 25.440  -16.199 1.00 73.82 327 A 1 
ATOM   2624 N N   . LEU A 1 328 ? -34.546 28.052  -15.015 1.00 90.94 328 A 1 
ATOM   2625 C CA  . LEU A 1 328 ? -33.133 27.755  -15.287 1.00 89.46 328 A 1 
ATOM   2626 C C   . LEU A 1 328 ? -32.271 27.858  -14.021 1.00 89.25 328 A 1 
ATOM   2627 O O   . LEU A 1 328 ? -31.435 26.987  -13.779 1.00 87.14 328 A 1 
ATOM   2628 C CB  . LEU A 1 328 ? -32.600 28.697  -16.382 1.00 89.73 328 A 1 
ATOM   2629 C CG  . LEU A 1 328 ? -33.171 28.452  -17.792 1.00 87.45 328 A 1 
ATOM   2630 C CD1 . LEU A 1 328 ? -32.678 29.555  -18.730 1.00 81.33 328 A 1 
ATOM   2631 C CD2 . LEU A 1 328 ? -32.735 27.104  -18.369 1.00 80.93 328 A 1 
ATOM   2632 N N   . PHE A 1 329 ? -32.493 28.871  -13.169 1.00 88.10 329 A 1 
ATOM   2633 C CA  . PHE A 1 329 ? -31.803 28.977  -11.883 1.00 86.58 329 A 1 
ATOM   2634 C C   . PHE A 1 329 ? -32.146 27.830  -10.938 1.00 86.57 329 A 1 
ATOM   2635 O O   . PHE A 1 329 ? -31.261 27.312  -10.262 1.00 84.49 329 A 1 
ATOM   2636 C CB  . PHE A 1 329 ? -32.111 30.320  -11.209 1.00 85.97 329 A 1 
ATOM   2637 C CG  . PHE A 1 329 ? -31.322 31.484  -11.765 1.00 85.47 329 A 1 
ATOM   2638 C CD1 . PHE A 1 329 ? -29.918 31.449  -11.739 1.00 80.67 329 A 1 
ATOM   2639 C CD2 . PHE A 1 329 ? -31.987 32.612  -12.277 1.00 81.72 329 A 1 
ATOM   2640 C CE1 . PHE A 1 329 ? -29.175 32.527  -12.243 1.00 78.27 329 A 1 
ATOM   2641 C CE2 . PHE A 1 329 ? -31.244 33.693  -12.779 1.00 79.32 329 A 1 
ATOM   2642 C CZ  . PHE A 1 329 ? -29.839 33.648  -12.768 1.00 81.97 329 A 1 
ATOM   2643 N N   . VAL A 1 330 ? -33.413 27.388  -10.898 1.00 89.18 330 A 1 
ATOM   2644 C CA  . VAL A 1 330 ? -33.813 26.227  -10.091 1.00 87.12 330 A 1 
ATOM   2645 C C   . VAL A 1 330 ? -33.096 24.960  -10.548 1.00 86.66 330 A 1 
ATOM   2646 O O   . VAL A 1 330 ? -32.612 24.203  -9.708  1.00 83.94 330 A 1 
ATOM   2647 C CB  . VAL A 1 330 ? -35.337 26.067  -10.103 1.00 85.56 330 A 1 
ATOM   2648 C CG1 . VAL A 1 330 ? -35.801 24.710  -9.565  1.00 80.07 330 A 1 
ATOM   2649 C CG2 . VAL A 1 330 ? -35.936 27.164  -9.216  1.00 80.49 330 A 1 
ATOM   2650 N N   . ALA A 1 331 ? -32.957 24.751  -11.850 1.00 88.54 331 A 1 
ATOM   2651 C CA  . ALA A 1 331 ? -32.142 23.650  -12.362 1.00 86.45 331 A 1 
ATOM   2652 C C   . ALA A 1 331 ? -30.666 23.791  -11.934 1.00 86.93 331 A 1 
ATOM   2653 O O   . ALA A 1 331 ? -30.056 22.809  -11.500 1.00 84.00 331 A 1 
ATOM   2654 C CB  . ALA A 1 331 ? -32.311 23.585  -13.884 1.00 85.41 331 A 1 
ATOM   2655 N N   . ALA A 1 332 ? -30.120 25.017  -11.964 1.00 87.02 332 A 1 
ATOM   2656 C CA  . ALA A 1 332 ? -28.757 25.308  -11.521 1.00 85.56 332 A 1 
ATOM   2657 C C   . ALA A 1 332 ? -28.555 25.108  -10.004 1.00 87.05 332 A 1 
ATOM   2658 O O   . ALA A 1 332 ? -27.465 24.726  -9.594  1.00 84.77 332 A 1 
ATOM   2659 C CB  . ALA A 1 332 ? -28.383 26.727  -11.972 1.00 83.86 332 A 1 
ATOM   2660 N N   . PHE A 1 333 ? -29.583 25.292  -9.157  1.00 85.48 333 A 1 
ATOM   2661 C CA  . PHE A 1 333 ? -29.516 25.051  -7.700  1.00 83.91 333 A 1 
ATOM   2662 C C   . PHE A 1 333 ? -29.260 23.585  -7.322  1.00 84.95 333 A 1 
ATOM   2663 O O   . PHE A 1 333 ? -28.705 23.305  -6.259  1.00 81.71 333 A 1 
ATOM   2664 C CB  . PHE A 1 333 ? -30.828 25.492  -7.030  1.00 80.50 333 A 1 
ATOM   2665 C CG  . PHE A 1 333 ? -30.887 26.936  -6.596  1.00 78.41 333 A 1 
ATOM   2666 C CD1 . PHE A 1 333 ? -30.075 27.369  -5.541  1.00 72.80 333 A 1 
ATOM   2667 C CD2 . PHE A 1 333 ? -31.799 27.826  -7.179  1.00 72.09 333 A 1 
ATOM   2668 C CE1 . PHE A 1 333 ? -30.154 28.698  -5.091  1.00 66.28 333 A 1 
ATOM   2669 C CE2 . PHE A 1 333 ? -31.876 29.154  -6.727  1.00 65.94 333 A 1 
ATOM   2670 C CZ  . PHE A 1 333 ? -31.051 29.593  -5.685  1.00 66.00 333 A 1 
ATOM   2671 N N   . LEU A 1 334 ? -29.680 22.631  -8.148  1.00 86.30 334 A 1 
ATOM   2672 C CA  . LEU A 1 334 ? -29.593 21.209  -7.813  1.00 85.28 334 A 1 
ATOM   2673 C C   . LEU A 1 334 ? -28.166 20.666  -7.926  1.00 86.52 334 A 1 
ATOM   2674 O O   . LEU A 1 334 ? -27.791 19.745  -7.195  1.00 84.42 334 A 1 
ATOM   2675 C CB  . LEU A 1 334 ? -30.550 20.431  -8.721  1.00 83.24 334 A 1 
ATOM   2676 C CG  . LEU A 1 334 ? -32.020 20.853  -8.551  1.00 77.35 334 A 1 
ATOM   2677 C CD1 . LEU A 1 334 ? -32.864 20.167  -9.616  1.00 72.32 334 A 1 
ATOM   2678 C CD2 . LEU A 1 334 ? -32.548 20.515  -7.157  1.00 70.72 334 A 1 
ATOM   2679 N N   . GLN A 1 335 ? -27.366 21.233  -8.826  1.00 90.21 335 A 1 
ATOM   2680 C CA  . GLN A 1 335 ? -25.992 20.795  -9.046  1.00 90.12 335 A 1 
ATOM   2681 C C   . GLN A 1 335 ? -25.081 21.091  -7.838  1.00 91.90 335 A 1 
ATOM   2682 O O   . GLN A 1 335 ? -24.426 20.148  -7.377  1.00 90.54 335 A 1 
ATOM   2683 C CB  . GLN A 1 335 ? -25.496 21.362  -10.381 1.00 87.91 335 A 1 
ATOM   2684 C CG  . GLN A 1 335 ? -24.088 20.866  -10.739 1.00 77.27 335 A 1 
ATOM   2685 C CD  . GLN A 1 335 ? -23.617 21.405  -12.086 1.00 72.08 335 A 1 
ATOM   2686 O OE1 . GLN A 1 335 ? -24.296 22.135  -12.778 1.00 63.98 335 A 1 
ATOM   2687 N NE2 . GLN A 1 335 ? -22.434 21.061  -12.524 1.00 58.85 335 A 1 
ATOM   2688 N N   . PRO A 1 336 ? -25.079 22.317  -7.250  1.00 91.61 336 A 1 
ATOM   2689 C CA  . PRO A 1 336 ? -24.388 22.610  -5.999  1.00 91.52 336 A 1 
ATOM   2690 C C   . PRO A 1 336 ? -24.741 21.672  -4.844  1.00 92.29 336 A 1 
ATOM   2691 O O   . PRO A 1 336 ? -23.856 21.207  -4.134  1.00 90.80 336 A 1 
ATOM   2692 C CB  . PRO A 1 336 ? -24.795 24.040  -5.642  1.00 89.99 336 A 1 
ATOM   2693 C CG  . PRO A 1 336 ? -25.010 24.692  -6.999  1.00 86.71 336 A 1 
ATOM   2694 C CD  . PRO A 1 336 ? -25.598 23.555  -7.826  1.00 90.69 336 A 1 
ATOM   2695 N N   . ILE A 1 337 ? -26.021 21.347  -4.668  1.00 89.28 337 A 1 
ATOM   2696 C CA  . ILE A 1 337 ? -26.470 20.453  -3.590  1.00 87.89 337 A 1 
ATOM   2697 C C   . ILE A 1 337 ? -25.858 19.053  -3.756  1.00 88.08 337 A 1 
ATOM   2698 O O   . ILE A 1 337 ? -25.385 18.464  -2.783  1.00 86.34 337 A 1 
ATOM   2699 C CB  . ILE A 1 337 ? -28.014 20.421  -3.524  1.00 86.55 337 A 1 
ATOM   2700 C CG1 . ILE A 1 337 ? -28.570 21.815  -3.140  1.00 81.32 337 A 1 
ATOM   2701 C CG2 . ILE A 1 337 ? -28.491 19.370  -2.508  1.00 80.22 337 A 1 
ATOM   2702 C CD1 . ILE A 1 337 ? -30.095 21.944  -3.286  1.00 72.21 337 A 1 
ATOM   2703 N N   . ARG A 1 338 ? -25.815 18.526  -4.987  1.00 88.92 338 A 1 
ATOM   2704 C CA  . ARG A 1 338 ? -25.164 17.238  -5.286  1.00 88.33 338 A 1 
ATOM   2705 C C   . ARG A 1 338 ? -23.652 17.295  -5.052  1.00 89.96 338 A 1 
ATOM   2706 O O   . ARG A 1 338 ? -23.108 16.367  -4.462  1.00 88.66 338 A 1 
ATOM   2707 C CB  . ARG A 1 338 ? -25.461 16.802  -6.731  1.00 86.48 338 A 1 
ATOM   2708 C CG  . ARG A 1 338 ? -26.936 16.423  -6.953  1.00 76.86 338 A 1 
ATOM   2709 C CD  . ARG A 1 338 ? -27.148 16.042  -8.422  1.00 75.27 338 A 1 
ATOM   2710 N NE  . ARG A 1 338 ? -28.577 15.945  -8.780  1.00 67.82 338 A 1 
ATOM   2711 C CZ  . ARG A 1 338 ? -29.062 15.552  -9.950  1.00 61.22 338 A 1 
ATOM   2712 N NH1 . ARG A 1 338 ? -28.291 15.137  -10.917 1.00 56.90 338 A 1 
ATOM   2713 N NH2 . ARG A 1 338 ? -30.343 15.581  -10.183 1.00 54.44 338 A 1 
ATOM   2714 N N   . ARG A 1 339 ? -22.990 18.392  -5.457  1.00 91.03 339 A 1 
ATOM   2715 C CA  . ARG A 1 339 ? -21.551 18.602  -5.206  1.00 91.79 339 A 1 
ATOM   2716 C C   . ARG A 1 339 ? -21.239 18.643  -3.713  1.00 92.43 339 A 1 
ATOM   2717 O O   . ARG A 1 339 ? -20.371 17.904  -3.263  1.00 90.68 339 A 1 
ATOM   2718 C CB  . ARG A 1 339 ? -21.058 19.892  -5.886  1.00 91.74 339 A 1 
ATOM   2719 C CG  . ARG A 1 339 ? -20.921 19.763  -7.410  1.00 86.13 339 A 1 
ATOM   2720 C CD  . ARG A 1 339 ? -20.429 21.100  -7.970  1.00 85.93 339 A 1 
ATOM   2721 N NE  . ARG A 1 339 ? -20.246 21.075  -9.435  1.00 81.80 339 A 1 
ATOM   2722 C CZ  . ARG A 1 339 ? -19.090 21.193  -10.070 1.00 78.15 339 A 1 
ATOM   2723 N NH1 . ARG A 1 339 ? -17.940 21.215  -9.452  1.00 70.95 339 A 1 
ATOM   2724 N NH2 . ARG A 1 339 ? -19.061 21.312  -11.368 1.00 70.63 339 A 1 
ATOM   2725 N N   . LEU A 1 340 ? -21.999 19.399  -2.920  1.00 89.81 340 A 1 
ATOM   2726 C CA  . LEU A 1 340 ? -21.840 19.449  -1.459  1.00 89.07 340 A 1 
ATOM   2727 C C   . LEU A 1 340 ? -22.056 18.077  -0.808  1.00 88.23 340 A 1 
ATOM   2728 O O   . LEU A 1 340 ? -21.359 17.710  0.136   1.00 86.23 340 A 1 
ATOM   2729 C CB  . LEU A 1 340 ? -22.837 20.465  -0.866  1.00 89.40 340 A 1 
ATOM   2730 C CG  . LEU A 1 340 ? -22.491 21.938  -1.137  1.00 85.49 340 A 1 
ATOM   2731 C CD1 . LEU A 1 340 ? -23.630 22.823  -0.629  1.00 81.64 340 A 1 
ATOM   2732 C CD2 . LEU A 1 340 ? -21.204 22.362  -0.429  1.00 80.98 340 A 1 
ATOM   2733 N N   . GLN A 1 341 ? -23.003 17.300  -1.318  1.00 89.09 341 A 1 
ATOM   2734 C CA  . GLN A 1 341 ? -23.216 15.933  -0.854  1.00 86.82 341 A 1 
ATOM   2735 C C   . GLN A 1 341 ? -21.993 15.039  -1.118  1.00 87.44 341 A 1 
ATOM   2736 O O   . GLN A 1 341 ? -21.585 14.292  -0.217  1.00 85.67 341 A 1 
ATOM   2737 C CB  . GLN A 1 341 ? -24.485 15.381  -1.514  1.00 84.37 341 A 1 
ATOM   2738 C CG  . GLN A 1 341 ? -24.773 13.951  -1.055  1.00 72.87 341 A 1 
ATOM   2739 C CD  . GLN A 1 341 ? -25.858 13.270  -1.870  1.00 69.34 341 A 1 
ATOM   2740 O OE1 . GLN A 1 341 ? -26.757 13.868  -2.424  1.00 61.94 341 A 1 
ATOM   2741 N NE2 . GLN A 1 341 ? -25.803 11.965  -1.961  1.00 56.88 341 A 1 
ATOM   2742 N N   . ASN A 1 342 ? -21.417 15.110  -2.322  1.00 88.12 342 A 1 
ATOM   2743 C CA  . ASN A 1 342 ? -20.218 14.355  -2.685  1.00 89.00 342 A 1 
ATOM   2744 C C   . ASN A 1 342 ? -19.013 14.815  -1.859  1.00 91.23 342 A 1 
ATOM   2745 O O   . ASN A 1 342 ? -18.303 13.976  -1.305  1.00 90.64 342 A 1 
ATOM   2746 C CB  . ASN A 1 342 ? -19.957 14.509  -4.192  1.00 87.38 342 A 1 
ATOM   2747 C CG  . ASN A 1 342 ? -20.977 13.807  -5.071  1.00 81.45 342 A 1 
ATOM   2748 O OD1 . ASN A 1 342 ? -21.815 13.025  -4.643  1.00 75.42 342 A 1 
ATOM   2749 N ND2 . ASN A 1 342 ? -20.925 14.061  -6.360  1.00 74.21 342 A 1 
ATOM   2750 N N   . PHE A 1 343 ? -18.861 16.131  -1.671  1.00 90.42 343 A 1 
ATOM   2751 C CA  . PHE A 1 343 ? -17.830 16.716  -0.815  1.00 90.75 343 A 1 
ATOM   2752 C C   . PHE A 1 343 ? -17.867 16.146  0.606   1.00 90.89 343 A 1 
ATOM   2753 O O   . PHE A 1 343 ? -16.841 15.732  1.124   1.00 89.56 343 A 1 
ATOM   2754 C CB  . PHE A 1 343 ? -18.003 18.237  -0.775  1.00 91.34 343 A 1 
ATOM   2755 C CG  . PHE A 1 343 ? -17.146 18.888  0.295   1.00 91.93 343 A 1 
ATOM   2756 C CD1 . PHE A 1 343 ? -17.723 19.329  1.504   1.00 88.46 343 A 1 
ATOM   2757 C CD2 . PHE A 1 343 ? -15.756 18.983  0.114   1.00 89.61 343 A 1 
ATOM   2758 C CE1 . PHE A 1 343 ? -16.912 19.873  2.514   1.00 88.76 343 A 1 
ATOM   2759 C CE2 . PHE A 1 343 ? -14.947 19.525  1.126   1.00 88.36 343 A 1 
ATOM   2760 C CZ  . PHE A 1 343 ? -15.521 19.973  2.324   1.00 89.32 343 A 1 
ATOM   2761 N N   . VAL A 1 344 ? -19.034 16.047  1.247   1.00 89.97 344 A 1 
ATOM   2762 C CA  . VAL A 1 344 ? -19.145 15.458  2.600   1.00 87.56 344 A 1 
ATOM   2763 C C   . VAL A 1 344 ? -18.675 13.998  2.616   1.00 87.21 344 A 1 
ATOM   2764 O O   . VAL A 1 344 ? -18.107 13.544  3.608   1.00 85.31 344 A 1 
ATOM   2765 C CB  . VAL A 1 344 ? -20.586 15.589  3.137   1.00 86.34 344 A 1 
ATOM   2766 C CG1 . VAL A 1 344 ? -20.820 14.828  4.454   1.00 80.90 344 A 1 
ATOM   2767 C CG2 . VAL A 1 344 ? -20.942 17.053  3.421   1.00 81.05 344 A 1 
ATOM   2768 N N   . GLU A 1 345 ? -18.907 13.237  1.552   1.00 87.66 345 A 1 
ATOM   2769 C CA  . GLU A 1 345 ? -18.435 11.852  1.442   1.00 86.85 345 A 1 
ATOM   2770 C C   . GLU A 1 345 ? -16.912 11.776  1.283   1.00 88.95 345 A 1 
ATOM   2771 O O   . GLU A 1 345 ? -16.250 11.071  2.052   1.00 87.84 345 A 1 
ATOM   2772 C CB  . GLU A 1 345 ? -19.161 11.143  0.292   1.00 84.51 345 A 1 
ATOM   2773 C CG  . GLU A 1 345 ? -18.877 9.635   0.275   1.00 74.14 345 A 1 
ATOM   2774 C CD  . GLU A 1 345 ? -19.866 8.841   -0.590  1.00 70.02 345 A 1 
ATOM   2775 O OE1 . GLU A 1 345 ? -19.532 7.681   -0.913  1.00 62.25 345 A 1 
ATOM   2776 O OE2 . GLU A 1 345 ? -21.005 9.331   -0.798  1.00 61.35 345 A 1 
ATOM   2777 N N   . GLN A 1 346 ? -16.376 12.547  0.345   1.00 91.53 346 A 1 
ATOM   2778 C CA  . GLN A 1 346 ? -14.940 12.649  0.101   1.00 92.46 346 A 1 
ATOM   2779 C C   . GLN A 1 346 ? -14.209 13.188  1.330   1.00 93.45 346 A 1 
ATOM   2780 O O   . GLN A 1 346 ? -13.183 12.640  1.715   1.00 91.47 346 A 1 
ATOM   2781 C CB  . GLN A 1 346 ? -14.695 13.559  -1.102  1.00 91.34 346 A 1 
ATOM   2782 C CG  . GLN A 1 346 ? -15.079 12.900  -2.433  1.00 81.86 346 A 1 
ATOM   2783 C CD  . GLN A 1 346 ? -14.934 13.860  -3.607  1.00 82.30 346 A 1 
ATOM   2784 O OE1 . GLN A 1 346 ? -14.957 15.068  -3.453  1.00 74.13 346 A 1 
ATOM   2785 N NE2 . GLN A 1 346 ? -14.808 13.371  -4.818  1.00 72.23 346 A 1 
ATOM   2786 N N   . PHE A 1 347 ? -14.769 14.191  2.018   1.00 92.13 347 A 1 
ATOM   2787 C CA  . PHE A 1 347 ? -14.198 14.737  3.243   1.00 91.56 347 A 1 
ATOM   2788 C C   . PHE A 1 347 ? -14.104 13.677  4.342   1.00 91.35 347 A 1 
ATOM   2789 O O   . PHE A 1 347 ? -13.057 13.523  4.960   1.00 89.78 347 A 1 
ATOM   2790 C CB  . PHE A 1 347 ? -15.032 15.938  3.715   1.00 91.70 347 A 1 
ATOM   2791 C CG  . PHE A 1 347 ? -14.463 16.595  4.958   1.00 91.22 347 A 1 
ATOM   2792 C CD1 . PHE A 1 347 ? -14.929 16.226  6.235   1.00 87.26 347 A 1 
ATOM   2793 C CD2 . PHE A 1 347 ? -13.434 17.545  4.836   1.00 87.64 347 A 1 
ATOM   2794 C CE1 . PHE A 1 347 ? -14.361 16.805  7.381   1.00 86.33 347 A 1 
ATOM   2795 C CE2 . PHE A 1 347 ? -12.867 18.122  5.983   1.00 86.53 347 A 1 
ATOM   2796 C CZ  . PHE A 1 347 ? -13.329 17.751  7.256   1.00 86.81 347 A 1 
ATOM   2797 N N   . THR A 1 348 ? -15.182 12.917  4.580   1.00 90.88 348 A 1 
ATOM   2798 C CA  . THR A 1 348 ? -15.165 11.877  5.620   1.00 88.75 348 A 1 
ATOM   2799 C C   . THR A 1 348 ? -14.180 10.752  5.308   1.00 89.36 348 A 1 
ATOM   2800 O O   . THR A 1 348 ? -13.483 10.290  6.211   1.00 87.70 348 A 1 
ATOM   2801 C CB  . THR A 1 348 ? -16.559 11.293  5.901   1.00 86.66 348 A 1 
ATOM   2802 O OG1 . THR A 1 348 ? -17.246 10.868  4.750   1.00 78.49 348 A 1 
ATOM   2803 C CG2 . THR A 1 348 ? -17.458 12.298  6.618   1.00 76.13 348 A 1 
ATOM   2804 N N   . THR A 1 349 ? -14.090 10.340  4.046   1.00 90.79 349 A 1 
ATOM   2805 C CA  . THR A 1 349 ? -13.221 9.238   3.613   1.00 91.10 349 A 1 
ATOM   2806 C C   . THR A 1 349 ? -11.765 9.695   3.521   1.00 92.54 349 A 1 
ATOM   2807 O O   . THR A 1 349 ? -10.892 9.088   4.144   1.00 90.87 349 A 1 
ATOM   2808 C CB  . THR A 1 349 ? -13.716 8.661   2.278   1.00 88.90 349 A 1 
ATOM   2809 O OG1 . THR A 1 349 ? -15.089 8.341   2.383   1.00 77.91 349 A 1 
ATOM   2810 C CG2 . THR A 1 349 ? -13.003 7.368   1.915   1.00 75.56 349 A 1 
ATOM   2811 N N   . GLY A 1 350 ? -11.515 10.811  2.843   1.00 91.96 350 A 1 
ATOM   2812 C CA  . GLY A 1 350 ? -10.187 11.393  2.676   1.00 92.68 350 A 1 
ATOM   2813 C C   . GLY A 1 350 ? -9.579  11.864  3.995   1.00 94.02 350 A 1 
ATOM   2814 O O   . GLY A 1 350 ? -8.414  11.591  4.266   1.00 93.17 350 A 1 
ATOM   2815 N N   . MET A 1 351 ? -10.359 12.495  4.888   1.00 93.51 351 A 1 
ATOM   2816 C CA  . MET A 1 351 ? -9.857  12.882  6.210   1.00 93.74 351 A 1 
ATOM   2817 C C   . MET A 1 351 ? -9.533  11.660  7.079   1.00 94.36 351 A 1 
ATOM   2818 O O   . MET A 1 351 ? -8.542  11.681  7.803   1.00 93.58 351 A 1 
ATOM   2819 C CB  . MET A 1 351 ? -10.853 13.817  6.912   1.00 92.60 351 A 1 
ATOM   2820 C CG  . MET A 1 351 ? -10.287 14.442  8.200   1.00 83.97 351 A 1 
ATOM   2821 S SD  . MET A 1 351 ? -8.774  15.441  8.018   1.00 83.36 351 A 1 
ATOM   2822 C CE  . MET A 1 351 ? -9.321  16.699  6.838   1.00 71.89 351 A 1 
ATOM   2823 N N   . ALA A 1 352 ? -10.316 10.573  6.986   1.00 93.48 352 A 1 
ATOM   2824 C CA  . ALA A 1 352 ? -9.983  9.331   7.678   1.00 92.58 352 A 1 
ATOM   2825 C C   . ALA A 1 352 ? -8.669  8.727   7.148   1.00 93.38 352 A 1 
ATOM   2826 O O   . ALA A 1 352 ? -7.833  8.301   7.946   1.00 92.30 352 A 1 
ATOM   2827 C CB  . ALA A 1 352 ? -11.157 8.356   7.558   1.00 91.31 352 A 1 
ATOM   2828 N N   . GLY A 1 353 ? -8.454  8.732   5.827   1.00 93.46 353 A 1 
ATOM   2829 C CA  . GLY A 1 353 ? -7.179  8.352   5.206   1.00 93.29 353 A 1 
ATOM   2830 C C   . GLY A 1 353 ? -6.022  9.239   5.663   1.00 94.35 353 A 1 
ATOM   2831 O O   . GLY A 1 353 ? -4.974  8.741   6.074   1.00 93.46 353 A 1 
ATOM   2832 N N   . PHE A 1 354 ? -6.239  10.550  5.702   1.00 94.77 354 A 1 
ATOM   2833 C CA  . PHE A 1 354 ? -5.244  11.520  6.157   1.00 95.19 354 A 1 
ATOM   2834 C C   . PHE A 1 354 ? -4.879  11.359  7.636   1.00 95.91 354 A 1 
ATOM   2835 O O   . PHE A 1 354 ? -3.707  11.453  7.992   1.00 95.46 354 A 1 
ATOM   2836 C CB  . PHE A 1 354 ? -5.755  12.935  5.889   1.00 94.89 354 A 1 
ATOM   2837 C CG  . PHE A 1 354 ? -4.697  13.991  6.136   1.00 94.93 354 A 1 
ATOM   2838 C CD1 . PHE A 1 354 ? -4.836  14.913  7.189   1.00 91.49 354 A 1 
ATOM   2839 C CD2 . PHE A 1 354 ? -3.554  14.022  5.321   1.00 92.06 354 A 1 
ATOM   2840 C CE1 . PHE A 1 354 ? -3.833  15.869  7.413   1.00 91.30 354 A 1 
ATOM   2841 C CE2 . PHE A 1 354 ? -2.549  14.972  5.550   1.00 91.08 354 A 1 
ATOM   2842 C CZ  . PHE A 1 354 ? -2.689  15.897  6.594   1.00 92.99 354 A 1 
ATOM   2843 N N   . LEU A 1 355 ? -5.849  11.067  8.504   1.00 95.17 355 A 1 
ATOM   2844 C CA  . LEU A 1 355 ? -5.572  10.769  9.915   1.00 95.15 355 A 1 
ATOM   2845 C C   . LEU A 1 355 ? -4.714  9.508   10.057  1.00 95.26 355 A 1 
ATOM   2846 O O   . LEU A 1 355 ? -3.756  9.529   10.823  1.00 94.63 355 A 1 
ATOM   2847 C CB  . LEU A 1 355 ? -6.888  10.647  10.694  1.00 95.11 355 A 1 
ATOM   2848 C CG  . LEU A 1 355 ? -7.612  11.987  10.922  1.00 91.60 355 A 1 
ATOM   2849 C CD1 . LEU A 1 355 ? -8.993  11.726  11.530  1.00 85.38 355 A 1 
ATOM   2850 C CD2 . LEU A 1 355 ? -6.848  12.919  11.863  1.00 86.46 355 A 1 
ATOM   2851 N N   . ARG A 1 356 ? -4.968  8.452   9.273   1.00 95.23 356 A 1 
ATOM   2852 C CA  . ARG A 1 356 ? -4.124  7.244   9.248   1.00 94.81 356 A 1 
ATOM   2853 C C   . ARG A 1 356 ? -2.715  7.507   8.710   1.00 95.49 356 A 1 
ATOM   2854 O O   . ARG A 1 356 ? -1.754  6.920   9.209   1.00 94.45 356 A 1 
ATOM   2855 C CB  . ARG A 1 356 ? -4.798  6.143   8.421   1.00 94.17 356 A 1 
ATOM   2856 C CG  . ARG A 1 356 ? -6.027  5.541   9.125   1.00 91.51 356 A 1 
ATOM   2857 C CD  . ARG A 1 356 ? -6.524  4.283   8.390   1.00 89.90 356 A 1 
ATOM   2858 N NE  . ARG A 1 356 ? -7.002  4.562   7.022   1.00 83.78 356 A 1 
ATOM   2859 C CZ  . ARG A 1 356 ? -8.198  4.961   6.647   1.00 81.67 356 A 1 
ATOM   2860 N NH1 . ARG A 1 356 ? -9.158  5.204   7.495   1.00 71.54 356 A 1 
ATOM   2861 N NH2 . ARG A 1 356 ? -8.466  5.110   5.380   1.00 72.62 356 A 1 
ATOM   2862 N N   . PHE A 1 357 ? -2.580  8.398   7.732   1.00 95.06 357 A 1 
ATOM   2863 C CA  . PHE A 1 357 ? -1.277  8.900   7.294   1.00 95.29 357 A 1 
ATOM   2864 C C   . PHE A 1 357 ? -0.560  9.637   8.438   1.00 96.06 357 A 1 
ATOM   2865 O O   . PHE A 1 357 ? 0.584   9.316   8.752   1.00 95.80 357 A 1 
ATOM   2866 C CB  . PHE A 1 357 ? -1.466  9.785   6.049   1.00 95.06 357 A 1 
ATOM   2867 C CG  . PHE A 1 357 ? -0.280  10.666  5.717   1.00 95.11 357 A 1 
ATOM   2868 C CD1 . PHE A 1 357 ? -0.223  11.990  6.198   1.00 92.51 357 A 1 
ATOM   2869 C CD2 . PHE A 1 357 ? 0.773   10.167  4.935   1.00 93.18 357 A 1 
ATOM   2870 C CE1 . PHE A 1 357 ? 0.883   12.802  5.895   1.00 92.80 357 A 1 
ATOM   2871 C CE2 . PHE A 1 357 ? 1.875   10.983  4.631   1.00 92.61 357 A 1 
ATOM   2872 C CZ  . PHE A 1 357 ? 1.931   12.300  5.109   1.00 94.07 357 A 1 
ATOM   2873 N N   . LEU A 1 358 ? -1.246  10.563  9.120   1.00 95.81 358 A 1 
ATOM   2874 C CA  . LEU A 1 358 ? -0.681  11.289  10.256  1.00 96.04 358 A 1 
ATOM   2875 C C   . LEU A 1 358 ? -0.321  10.385  11.435  1.00 96.28 358 A 1 
ATOM   2876 O O   . LEU A 1 358 ? 0.654   10.678  12.114  1.00 95.63 358 A 1 
ATOM   2877 C CB  . LEU A 1 358 ? -1.654  12.373  10.739  1.00 95.46 358 A 1 
ATOM   2878 C CG  . LEU A 1 358 ? -1.784  13.597  9.824   1.00 92.03 358 A 1 
ATOM   2879 C CD1 . LEU A 1 358 ? -2.773  14.563  10.478  1.00 87.47 358 A 1 
ATOM   2880 C CD2 . LEU A 1 358 ? -0.459  14.334  9.632   1.00 87.42 358 A 1 
ATOM   2881 N N   . GLU A 1 359 ? -1.069  9.318   11.691  1.00 95.97 359 A 1 
ATOM   2882 C CA  . GLU A 1 359 ? -0.707  8.318   12.706  1.00 95.38 359 A 1 
ATOM   2883 C C   . GLU A 1 359 ? 0.698   7.773   12.463  1.00 95.53 359 A 1 
ATOM   2884 O O   . GLU A 1 359 ? 1.473   7.707   13.401  1.00 94.17 359 A 1 
ATOM   2885 C CB  . GLU A 1 359 ? -1.683  7.134   12.699  1.00 94.29 359 A 1 
ATOM   2886 C CG  . GLU A 1 359 ? -3.036  7.389   13.371  1.00 84.71 359 A 1 
ATOM   2887 C CD  . GLU A 1 359 ? -4.032  6.245   13.095  1.00 83.56 359 A 1 
ATOM   2888 O OE1 . GLU A 1 359 ? -5.209  6.410   13.489  1.00 76.29 359 A 1 
ATOM   2889 O OE2 . GLU A 1 359 ? -3.649  5.220   12.465  1.00 78.83 359 A 1 
ATOM   2890 N N   . ILE A 1 360 ? 1.036   7.417   11.214  1.00 95.87 360 A 1 
ATOM   2891 C CA  . ILE A 1 360 ? 2.379   6.938   10.862  1.00 95.91 360 A 1 
ATOM   2892 C C   . ILE A 1 360 ? 3.394   8.077   10.967  1.00 96.10 360 A 1 
ATOM   2893 O O   . ILE A 1 360 ? 4.408   7.914   11.629  1.00 95.31 360 A 1 
ATOM   2894 C CB  . ILE A 1 360 ? 2.413   6.280   9.464   1.00 95.45 360 A 1 
ATOM   2895 C CG1 . ILE A 1 360 ? 1.450   5.076   9.408   1.00 92.49 360 A 1 
ATOM   2896 C CG2 . ILE A 1 360 ? 3.851   5.827   9.127   1.00 92.76 360 A 1 
ATOM   2897 C CD1 . ILE A 1 360 ? 1.372   4.410   8.028   1.00 86.73 360 A 1 
ATOM   2898 N N   . MET A 1 361 ? 3.110   9.237   10.370  1.00 96.07 361 A 1 
ATOM   2899 C CA  . MET A 1 361 ? 4.044   10.375  10.347  1.00 95.92 361 A 1 
ATOM   2900 C C   . MET A 1 361 ? 4.376   10.935  11.736  1.00 96.01 361 A 1 
ATOM   2901 O O   . MET A 1 361 ? 5.397   11.604  11.893  1.00 95.30 361 A 1 
ATOM   2902 C CB  . MET A 1 361 ? 3.472   11.507  9.476   1.00 95.61 361 A 1 
ATOM   2903 C CG  . MET A 1 361 ? 3.368   11.152  7.987   1.00 93.82 361 A 1 
ATOM   2904 S SD  . MET A 1 361 ? 4.861   10.530  7.178   1.00 94.68 361 A 1 
ATOM   2905 C CE  . MET A 1 361 ? 6.026   11.879  7.434   1.00 87.82 361 A 1 
ATOM   2906 N N   . ARG A 1 362 ? 3.515   10.699  12.734  1.00 95.40 362 A 1 
ATOM   2907 C CA  . ARG A 1 362 ? 3.720   11.111  14.135  1.00 95.03 362 A 1 
ATOM   2908 C C   . ARG A 1 362 ? 4.402   10.046  14.988  1.00 94.15 362 A 1 
ATOM   2909 O O   . ARG A 1 362 ? 4.691   10.324  16.148  1.00 92.36 362 A 1 
ATOM   2910 C CB  . ARG A 1 362 ? 2.374   11.497  14.754  1.00 95.07 362 A 1 
ATOM   2911 C CG  . ARG A 1 362 ? 1.844   12.816  14.188  1.00 93.51 362 A 1 
ATOM   2912 C CD  . ARG A 1 362 ? 0.433   13.046  14.718  1.00 92.43 362 A 1 
ATOM   2913 N NE  . ARG A 1 362 ? -0.086  14.349  14.270  1.00 89.96 362 A 1 
ATOM   2914 C CZ  . ARG A 1 362 ? -1.267  14.857  14.546  1.00 86.56 362 A 1 
ATOM   2915 N NH1 . ARG A 1 362 ? -2.162  14.202  15.231  1.00 82.94 362 A 1 
ATOM   2916 N NH2 . ARG A 1 362 ? -1.558  16.058  14.138  1.00 81.38 362 A 1 
ATOM   2917 N N   . MET A 1 363 ? 4.607   8.835   14.469  1.00 95.34 363 A 1 
ATOM   2918 C CA  . MET A 1 363 ? 5.375   7.825   15.190  1.00 94.62 363 A 1 
ATOM   2919 C C   . MET A 1 363 ? 6.835   8.255   15.208  1.00 94.53 363 A 1 
ATOM   2920 O O   . MET A 1 363 ? 7.436   8.452   14.160  1.00 92.80 363 A 1 
ATOM   2921 C CB  . MET A 1 363 ? 5.223   6.432   14.558  1.00 93.27 363 A 1 
ATOM   2922 C CG  . MET A 1 363 ? 3.806   5.879   14.729  1.00 85.72 363 A 1 
ATOM   2923 S SD  . MET A 1 363 ? 3.514   4.276   13.938  1.00 82.89 363 A 1 
ATOM   2924 C CE  . MET A 1 363 ? 1.730   4.156   14.180  1.00 71.30 363 A 1 
ATOM   2925 N N   . GLU A 1 364 ? 7.391   8.397   16.387  1.00 93.69 364 A 1 
ATOM   2926 C CA  . GLU A 1 364 ? 8.818   8.642   16.554  1.00 92.41 364 A 1 
ATOM   2927 C C   . GLU A 1 364 ? 9.543   7.303   16.715  1.00 91.99 364 A 1 
ATOM   2928 O O   . GLU A 1 364 ? 9.000   6.335   17.258  1.00 88.75 364 A 1 
ATOM   2929 C CB  . GLU A 1 364 ? 9.057   9.623   17.712  1.00 90.24 364 A 1 
ATOM   2930 C CG  . GLU A 1 364 ? 8.481   11.013  17.374  1.00 81.53 364 A 1 
ATOM   2931 C CD  . GLU A 1 364 ? 8.677   12.082  18.465  1.00 76.09 364 A 1 
ATOM   2932 O OE1 . GLU A 1 364 ? 8.245   13.233  18.211  1.00 68.48 364 A 1 
ATOM   2933 O OE2 . GLU A 1 364 ? 9.227   11.755  19.537  1.00 68.27 364 A 1 
ATOM   2934 N N   . SER A 1 365 ? 10.755  7.222   16.191  1.00 91.11 365 A 1 
ATOM   2935 C CA  . SER A 1 365 ? 11.599  6.057   16.425  1.00 90.53 365 A 1 
ATOM   2936 C C   . SER A 1 365 ? 12.158  6.135   17.841  1.00 91.02 365 A 1 
ATOM   2937 O O   . SER A 1 365 ? 12.907  7.061   18.153  1.00 87.99 365 A 1 
ATOM   2938 C CB  . SER A 1 365 ? 12.729  5.986   15.395  1.00 87.82 365 A 1 
ATOM   2939 O OG  . SER A 1 365 ? 13.485  4.803   15.585  1.00 78.88 365 A 1 
ATOM   2940 N N   . ASP A 1 366 ? 11.867  5.124   18.660  1.00 91.43 366 A 1 
ATOM   2941 C CA  . ASP A 1 366 ? 12.483  4.975   19.988  1.00 90.39 366 A 1 
ATOM   2942 C C   . ASP A 1 366 ? 14.014  4.784   19.901  1.00 92.31 366 A 1 
ATOM   2943 O O   . ASP A 1 366 ? 14.722  4.859   20.901  1.00 89.77 366 A 1 
ATOM   2944 C CB  . ASP A 1 366 ? 11.851  3.771   20.714  1.00 86.58 366 A 1 
ATOM   2945 C CG  . ASP A 1 366 ? 10.332  3.858   20.923  1.00 79.83 366 A 1 
ATOM   2946 O OD1 . ASP A 1 366 ? 9.824   4.962   21.207  1.00 73.74 366 A 1 
ATOM   2947 O OD2 . ASP A 1 366 ? 9.682   2.791   20.816  1.00 75.49 366 A 1 
ATOM   2948 N N   . ILE A 1 367 ? 14.524  4.511   18.703  1.00 92.97 367 A 1 
ATOM   2949 C CA  . ILE A 1 367 ? 15.920  4.182   18.430  1.00 93.76 367 A 1 
ATOM   2950 C C   . ILE A 1 367 ? 16.531  5.303   17.594  1.00 94.48 367 A 1 
ATOM   2951 O O   . ILE A 1 367 ? 16.410  5.328   16.368  1.00 92.35 367 A 1 
ATOM   2952 C CB  . ILE A 1 367 ? 16.041  2.800   17.758  1.00 92.23 367 A 1 
ATOM   2953 C CG1 . ILE A 1 367 ? 15.281  1.719   18.561  1.00 87.14 367 A 1 
ATOM   2954 C CG2 . ILE A 1 367 ? 17.529  2.433   17.616  1.00 86.37 367 A 1 
ATOM   2955 C CD1 . ILE A 1 367 ? 15.261  0.351   17.880  1.00 77.95 367 A 1 
ATOM   2956 N N   . THR A 1 368 ? 17.205  6.228   18.261  1.00 94.30 368 A 1 
ATOM   2957 C CA  . THR A 1 368 ? 17.898  7.371   17.655  1.00 94.21 368 A 1 
ATOM   2958 C C   . THR A 1 368 ? 19.352  7.426   18.120  1.00 94.80 368 A 1 
ATOM   2959 O O   . THR A 1 368 ? 19.746  6.755   19.083  1.00 93.26 368 A 1 
ATOM   2960 C CB  . THR A 1 368 ? 17.163  8.695   17.943  1.00 92.57 368 A 1 
ATOM   2961 O OG1 . THR A 1 368 ? 17.016  8.892   19.331  1.00 85.08 368 A 1 
ATOM   2962 C CG2 . THR A 1 368 ? 15.767  8.721   17.324  1.00 83.26 368 A 1 
ATOM   2963 N N   . ASP A 1 369 ? 20.165  8.189   17.409  1.00 94.88 369 A 1 
ATOM   2964 C CA  . ASP A 1 369 ? 21.523  8.498   17.849  1.00 95.23 369 A 1 
ATOM   2965 C C   . ASP A 1 369 ? 21.459  9.417   19.079  1.00 95.50 369 A 1 
ATOM   2966 O O   . ASP A 1 369 ? 20.702  10.388  19.101  1.00 94.01 369 A 1 
ATOM   2967 C CB  . ASP A 1 369 ? 22.345  9.133   16.711  1.00 94.40 369 A 1 
ATOM   2968 C CG  . ASP A 1 369 ? 22.733  8.162   15.586  1.00 93.97 369 A 1 
ATOM   2969 O OD1 . ASP A 1 369 ? 22.508  6.936   15.727  1.00 89.28 369 A 1 
ATOM   2970 O OD2 . ASP A 1 369 ? 23.320  8.617   14.582  1.00 89.86 369 A 1 
ATOM   2971 N N   . ARG A 1 370 ? 22.252  9.132   20.106  1.00 95.13 370 A 1 
ATOM   2972 C CA  . ARG A 1 370 ? 22.414  10.035  21.252  1.00 95.04 370 A 1 
ATOM   2973 C C   . ARG A 1 370 ? 23.194  11.281  20.830  1.00 95.89 370 A 1 
ATOM   2974 O O   . ARG A 1 370 ? 24.053  11.209  19.953  1.00 93.67 370 A 1 
ATOM   2975 C CB  . ARG A 1 370 ? 23.116  9.323   22.420  1.00 93.24 370 A 1 
ATOM   2976 C CG  . ARG A 1 370 ? 22.206  8.278   23.083  1.00 87.22 370 A 1 
ATOM   2977 C CD  . ARG A 1 370 ? 22.945  7.616   24.256  1.00 84.85 370 A 1 
ATOM   2978 N NE  . ARG A 1 370 ? 22.057  6.715   25.007  1.00 79.05 370 A 1 
ATOM   2979 C CZ  . ARG A 1 370 ? 22.390  6.001   26.066  1.00 73.36 370 A 1 
ATOM   2980 N NH1 . ARG A 1 370 ? 23.609  5.973   26.537  1.00 70.63 370 A 1 
ATOM   2981 N NH2 . ARG A 1 370 ? 21.486  5.297   26.685  1.00 65.56 370 A 1 
ATOM   2982 N N   . GLU A 1 371 ? 22.944  12.400  21.493  1.00 93.93 371 A 1 
ATOM   2983 C CA  . GLU A 1 371 ? 23.798  13.577  21.339  1.00 94.23 371 A 1 
ATOM   2984 C C   . GLU A 1 371 ? 25.248  13.219  21.689  1.00 94.56 371 A 1 
ATOM   2985 O O   . GLU A 1 371 ? 25.528  12.616  22.727  1.00 91.37 371 A 1 
ATOM   2986 C CB  . GLU A 1 371 ? 23.306  14.750  22.198  1.00 93.00 371 A 1 
ATOM   2987 C CG  . GLU A 1 371 ? 21.970  15.322  21.696  1.00 82.60 371 A 1 
ATOM   2988 C CD  . GLU A 1 371 ? 21.557  16.615  22.422  1.00 75.65 371 A 1 
ATOM   2989 O OE1 . GLU A 1 371 ? 20.629  17.277  21.911  1.00 68.82 371 A 1 
ATOM   2990 O OE2 . GLU A 1 371 ? 22.175  16.942  23.456  1.00 68.87 371 A 1 
ATOM   2991 N N   . GLY A 1 372 ? 26.164  13.530  20.780  1.00 94.01 372 A 1 
ATOM   2992 C CA  . GLY A 1 372 ? 27.576  13.179  20.934  1.00 94.56 372 A 1 
ATOM   2993 C C   . GLY A 1 372 ? 27.930  11.718  20.618  1.00 95.67 372 A 1 
ATOM   2994 O O   . GLY A 1 372 ? 29.046  11.301  20.923  1.00 92.84 372 A 1 
ATOM   2995 N N   . ALA A 1 373 ? 27.025  10.937  19.994  1.00 95.69 373 A 1 
ATOM   2996 C CA  . ALA A 1 373 ? 27.328  9.573   19.560  1.00 96.09 373 A 1 
ATOM   2997 C C   . ALA A 1 373 ? 28.548  9.541   18.623  1.00 96.43 373 A 1 
ATOM   2998 O O   . ALA A 1 373 ? 28.605  10.240  17.609  1.00 94.85 373 A 1 
ATOM   2999 C CB  . ALA A 1 373 ? 26.091  8.943   18.902  1.00 94.92 373 A 1 
ATOM   3000 N N   . ALA A 1 374 ? 29.525  8.695   18.952  1.00 96.71 374 A 1 
ATOM   3001 C CA  . ALA A 1 374 ? 30.758  8.542   18.191  1.00 96.68 374 A 1 
ATOM   3002 C C   . ALA A 1 374 ? 30.573  7.576   17.007  1.00 97.13 374 A 1 
ATOM   3003 O O   . ALA A 1 374 ? 29.655  6.756   16.965  1.00 95.17 374 A 1 
ATOM   3004 C CB  . ALA A 1 374 ? 31.875  8.097   19.146  1.00 94.99 374 A 1 
ATOM   3005 N N   . ARG A 1 375 ? 31.482  7.642   16.039  1.00 97.09 375 A 1 
ATOM   3006 C CA  . ARG A 1 375 ? 31.573  6.605   15.006  1.00 97.03 375 A 1 
ATOM   3007 C C   . ARG A 1 375 ? 32.291  5.381   15.559  1.00 97.30 375 A 1 
ATOM   3008 O O   . ARG A 1 375 ? 33.317  5.514   16.216  1.00 95.83 375 A 1 
ATOM   3009 C CB  . ARG A 1 375 ? 32.272  7.139   13.752  1.00 95.74 375 A 1 
ATOM   3010 C CG  . ARG A 1 375 ? 31.325  8.021   12.933  1.00 88.87 375 A 1 
ATOM   3011 C CD  . ARG A 1 375 ? 32.005  8.433   11.627  1.00 84.27 375 A 1 
ATOM   3012 N NE  . ARG A 1 375 ? 31.013  8.798   10.599  1.00 74.47 375 A 1 
ATOM   3013 C CZ  . ARG A 1 375 ? 31.271  8.984   9.320   1.00 65.75 375 A 1 
ATOM   3014 N NH1 . ARG A 1 375 ? 32.489  8.947   8.850   1.00 59.15 375 A 1 
ATOM   3015 N NH2 . ARG A 1 375 ? 30.297  9.197   8.476   1.00 57.34 375 A 1 
ATOM   3016 N N   . LEU A 1 376 ? 31.755  4.193   15.268  1.00 95.91 376 A 1 
ATOM   3017 C CA  . LEU A 1 376 ? 32.408  2.929   15.576  1.00 96.13 376 A 1 
ATOM   3018 C C   . LEU A 1 376 ? 33.481  2.651   14.511  1.00 96.21 376 A 1 
ATOM   3019 O O   . LEU A 1 376 ? 33.156  2.298   13.377  1.00 93.96 376 A 1 
ATOM   3020 C CB  . LEU A 1 376 ? 31.335  1.826   15.678  1.00 95.52 376 A 1 
ATOM   3021 C CG  . LEU A 1 376 ? 31.892  0.439   16.022  1.00 95.49 376 A 1 
ATOM   3022 C CD1 . LEU A 1 376 ? 32.599  0.420   17.377  1.00 90.57 376 A 1 
ATOM   3023 C CD2 . LEU A 1 376 ? 30.753  -0.584  16.064  1.00 91.10 376 A 1 
ATOM   3024 N N   . GLU A 1 377 ? 34.748  2.826   14.883  1.00 95.54 377 A 1 
ATOM   3025 C CA  . GLU A 1 377 ? 35.927  2.644   14.026  1.00 94.84 377 A 1 
ATOM   3026 C C   . GLU A 1 377 ? 36.923  1.679   14.690  1.00 94.68 377 A 1 
ATOM   3027 O O   . GLU A 1 377 ? 36.930  1.521   15.910  1.00 89.77 377 A 1 
ATOM   3028 C CB  . GLU A 1 377 ? 36.584  4.008   13.726  1.00 92.33 377 A 1 
ATOM   3029 C CG  . GLU A 1 377 ? 35.680  4.924   12.876  1.00 86.27 377 A 1 
ATOM   3030 C CD  . GLU A 1 377 ? 36.289  6.295   12.543  1.00 85.23 377 A 1 
ATOM   3031 O OE1 . GLU A 1 377 ? 35.569  7.078   11.865  1.00 76.29 377 A 1 
ATOM   3032 O OE2 . GLU A 1 377 ? 37.436  6.568   12.950  1.00 77.45 377 A 1 
ATOM   3033 N N   . ASN A 1 378 ? 37.777  1.022   13.905  1.00 95.32 378 A 1 
ATOM   3034 C CA  . ASN A 1 378 ? 38.835  0.114   14.375  1.00 95.01 378 A 1 
ATOM   3035 C C   . ASN A 1 378 ? 38.352  -0.997  15.331  1.00 95.30 378 A 1 
ATOM   3036 O O   . ASN A 1 378 ? 38.972  -1.276  16.357  1.00 91.56 378 A 1 
ATOM   3037 C CB  . ASN A 1 378 ? 40.002  0.947   14.941  1.00 93.35 378 A 1 
ATOM   3038 C CG  . ASN A 1 378 ? 40.572  1.897   13.907  1.00 88.02 378 A 1 
ATOM   3039 O OD1 . ASN A 1 378 ? 40.768  1.549   12.756  1.00 78.00 378 A 1 
ATOM   3040 N ND2 . ASN A 1 378 ? 40.837  3.126   14.275  1.00 77.92 378 A 1 
ATOM   3041 N N   . VAL A 1 379 ? 37.242  -1.640  14.974  1.00 96.00 379 A 1 
ATOM   3042 C CA  . VAL A 1 379 ? 36.548  -2.633  15.801  1.00 96.23 379 A 1 
ATOM   3043 C C   . VAL A 1 379 ? 37.393  -3.897  15.970  1.00 96.18 379 A 1 
ATOM   3044 O O   . VAL A 1 379 ? 37.667  -4.605  14.996  1.00 93.43 379 A 1 
ATOM   3045 C CB  . VAL A 1 379 ? 35.180  -2.986  15.185  1.00 94.88 379 A 1 
ATOM   3046 C CG1 . VAL A 1 379 ? 34.388  -3.957  16.065  1.00 89.99 379 A 1 
ATOM   3047 C CG2 . VAL A 1 379 ? 34.330  -1.727  14.993  1.00 90.30 379 A 1 
ATOM   3048 N N   . ARG A 1 380 ? 37.751  -4.232  17.218  1.00 96.12 380 A 1 
ATOM   3049 C CA  . ARG A 1 380 ? 38.345  -5.529  17.587  1.00 95.43 380 A 1 
ATOM   3050 C C   . ARG A 1 380 ? 37.269  -6.609  17.662  1.00 95.42 380 A 1 
ATOM   3051 O O   . ARG A 1 380 ? 37.520  -7.747  17.279  1.00 91.80 380 A 1 
ATOM   3052 C CB  . ARG A 1 380 ? 39.106  -5.424  18.913  1.00 94.45 380 A 1 
ATOM   3053 C CG  . ARG A 1 380 ? 40.255  -4.412  18.851  1.00 87.95 380 A 1 
ATOM   3054 C CD  . ARG A 1 380 ? 40.967  -4.353  20.204  1.00 84.01 380 A 1 
ATOM   3055 N NE  . ARG A 1 380 ? 42.063  -3.366  20.195  1.00 73.50 380 A 1 
ATOM   3056 C CZ  . ARG A 1 380 ? 42.868  -3.092  21.201  1.00 63.69 380 A 1 
ATOM   3057 N NH1 . ARG A 1 380 ? 42.768  -3.699  22.351  1.00 57.02 380 A 1 
ATOM   3058 N NH2 . ARG A 1 380 ? 43.801  -2.187  21.073  1.00 54.20 380 A 1 
ATOM   3059 N N   . GLY A 1 381 ? 36.066  -6.235  18.113  1.00 94.59 381 A 1 
ATOM   3060 C CA  . GLY A 1 381 ? 34.870  -7.077  18.112  1.00 95.00 381 A 1 
ATOM   3061 C C   . GLY A 1 381 ? 34.628  -7.836  19.414  1.00 96.25 381 A 1 
ATOM   3062 O O   . GLY A 1 381 ? 33.944  -8.853  19.392  1.00 94.25 381 A 1 
ATOM   3063 N N   . ASN A 1 382 ? 35.164  -7.387  20.550  1.00 97.21 382 A 1 
ATOM   3064 C CA  . ASN A 1 382 ? 34.821  -7.962  21.849  1.00 97.25 382 A 1 
ATOM   3065 C C   . ASN A 1 382 ? 33.422  -7.491  22.272  1.00 97.68 382 A 1 
ATOM   3066 O O   . ASN A 1 382 ? 33.215  -6.298  22.502  1.00 96.28 382 A 1 
ATOM   3067 C CB  . ASN A 1 382 ? 35.895  -7.579  22.874  1.00 95.74 382 A 1 
ATOM   3068 C CG  . ASN A 1 382 ? 35.639  -8.259  24.205  1.00 91.72 382 A 1 
ATOM   3069 O OD1 . ASN A 1 382 ? 35.461  -9.463  24.289  1.00 81.51 382 A 1 
ATOM   3070 N ND2 . ASN A 1 382 ? 35.608  -7.521  25.284  1.00 79.58 382 A 1 
ATOM   3071 N N   . ILE A 1 383 ? 32.453  -8.409  22.369  1.00 97.39 383 A 1 
ATOM   3072 C CA  . ILE A 1 383 ? 31.057  -8.081  22.675  1.00 97.48 383 A 1 
ATOM   3073 C C   . ILE A 1 383 ? 30.735  -8.549  24.093  1.00 97.49 383 A 1 
ATOM   3074 O O   . ILE A 1 383 ? 31.030  -9.686  24.456  1.00 96.33 383 A 1 
ATOM   3075 C CB  . ILE A 1 383 ? 30.090  -8.702  21.639  1.00 97.06 383 A 1 
ATOM   3076 C CG1 . ILE A 1 383 ? 30.432  -8.295  20.186  1.00 94.40 383 A 1 
ATOM   3077 C CG2 . ILE A 1 383 ? 28.632  -8.312  21.962  1.00 93.89 383 A 1 
ATOM   3078 C CD1 . ILE A 1 383 ? 29.831  -9.251  19.154  1.00 90.54 383 A 1 
ATOM   3079 N N   . SER A 1 384 ? 30.078  -7.706  24.891  1.00 97.71 384 A 1 
ATOM   3080 C CA  . SER A 1 384 ? 29.592  -8.071  26.222  1.00 97.63 384 A 1 
ATOM   3081 C C   . SER A 1 384 ? 28.151  -7.619  26.422  1.00 97.88 384 A 1 
ATOM   3082 O O   . SER A 1 384 ? 27.817  -6.457  26.196  1.00 96.70 384 A 1 
ATOM   3083 C CB  . SER A 1 384 ? 30.510  -7.488  27.301  1.00 96.20 384 A 1 
ATOM   3084 O OG  . SER A 1 384 ? 30.152  -7.981  28.577  1.00 78.87 384 A 1 
ATOM   3085 N N   . TYR A 1 385 ? 27.303  -8.551  26.838  1.00 97.42 385 A 1 
ATOM   3086 C CA  . TYR A 1 385 ? 25.953  -8.307  27.330  1.00 97.33 385 A 1 
ATOM   3087 C C   . TYR A 1 385 ? 26.028  -8.304  28.856  1.00 97.31 385 A 1 
ATOM   3088 O O   . TYR A 1 385 ? 26.462  -9.300  29.440  1.00 96.17 385 A 1 
ATOM   3089 C CB  . TYR A 1 385 ? 24.997  -9.402  26.840  1.00 97.06 385 A 1 
ATOM   3090 C CG  . TYR A 1 385 ? 24.767  -9.448  25.338  1.00 97.28 385 A 1 
ATOM   3091 C CD1 . TYR A 1 385 ? 23.538  -9.011  24.805  1.00 95.14 385 A 1 
ATOM   3092 C CD2 . TYR A 1 385 ? 25.760  -9.944  24.472  1.00 95.46 385 A 1 
ATOM   3093 C CE1 . TYR A 1 385 ? 23.303  -9.061  23.418  1.00 94.93 385 A 1 
ATOM   3094 C CE2 . TYR A 1 385 ? 25.536  -9.984  23.082  1.00 95.30 385 A 1 
ATOM   3095 C CZ  . TYR A 1 385 ? 24.304  -9.544  22.554  1.00 96.29 385 A 1 
ATOM   3096 O OH  . TYR A 1 385 ? 24.086  -9.577  21.215  1.00 95.26 385 A 1 
ATOM   3097 N N   . ASN A 1 386 ? 25.635  -7.211  29.484  1.00 96.81 386 A 1 
ATOM   3098 C CA  . ASN A 1 386 ? 25.720  -7.015  30.927  1.00 96.62 386 A 1 
ATOM   3099 C C   . ASN A 1 386 ? 24.315  -6.800  31.483  1.00 96.67 386 A 1 
ATOM   3100 O O   . ASN A 1 386 ? 23.722  -5.739  31.266  1.00 94.24 386 A 1 
ATOM   3101 C CB  . ASN A 1 386 ? 26.642  -5.823  31.238  1.00 95.76 386 A 1 
ATOM   3102 C CG  . ASN A 1 386 ? 28.013  -5.935  30.605  1.00 90.86 386 A 1 
ATOM   3103 O OD1 . ASN A 1 386 ? 28.737  -6.903  30.771  1.00 80.04 386 A 1 
ATOM   3104 N ND2 . ASN A 1 386 ? 28.410  -4.947  29.839  1.00 79.97 386 A 1 
ATOM   3105 N N   . ASP A 1 387 ? 23.793  -7.815  32.166  1.00 96.15 387 A 1 
ATOM   3106 C CA  . ASP A 1 387 ? 22.493  -7.803  32.835  1.00 95.99 387 A 1 
ATOM   3107 C C   . ASP A 1 387 ? 21.332  -7.389  31.906  1.00 95.84 387 A 1 
ATOM   3108 O O   . ASP A 1 387 ? 20.470  -6.577  32.238  1.00 92.61 387 A 1 
ATOM   3109 C CB  . ASP A 1 387 ? 22.600  -6.975  34.131  1.00 94.99 387 A 1 
ATOM   3110 C CG  . ASP A 1 387 ? 21.433  -7.258  35.065  1.00 92.85 387 A 1 
ATOM   3111 O OD1 . ASP A 1 387 ? 21.058  -8.447  35.155  1.00 86.29 387 A 1 
ATOM   3112 O OD2 . ASP A 1 387 ? 20.935  -6.310  35.707  1.00 86.27 387 A 1 
ATOM   3113 N N   . VAL A 1 388 ? 21.326  -7.917  30.674  1.00 96.21 388 A 1 
ATOM   3114 C CA  . VAL A 1 388 ? 20.400  -7.478  29.631  1.00 96.14 388 A 1 
ATOM   3115 C C   . VAL A 1 388 ? 19.013  -8.064  29.854  1.00 95.74 388 A 1 
ATOM   3116 O O   . VAL A 1 388 ? 18.820  -9.282  29.849  1.00 94.31 388 A 1 
ATOM   3117 C CB  . VAL A 1 388 ? 20.935  -7.795  28.223  1.00 95.82 388 A 1 
ATOM   3118 C CG1 . VAL A 1 388 ? 19.906  -7.526  27.120  1.00 92.73 388 A 1 
ATOM   3119 C CG2 . VAL A 1 388 ? 22.159  -6.917  27.929  1.00 92.58 388 A 1 
ATOM   3120 N N   . THR A 1 389 ? 18.022  -7.178  29.945  1.00 95.27 389 A 1 
ATOM   3121 C CA  . THR A 1 389 ? 16.599  -7.524  29.997  1.00 94.80 389 A 1 
ATOM   3122 C C   . THR A 1 389 ? 15.881  -6.953  28.780  1.00 94.74 389 A 1 
ATOM   3123 O O   . THR A 1 389 ? 16.109  -5.806  28.390  1.00 93.34 389 A 1 
ATOM   3124 C CB  . THR A 1 389 ? 15.969  -7.047  31.314  1.00 93.43 389 A 1 
ATOM   3125 O OG1 . THR A 1 389 ? 16.647  -7.623  32.401  1.00 82.08 389 A 1 
ATOM   3126 C CG2 . THR A 1 389 ? 14.500  -7.436  31.457  1.00 81.00 389 A 1 
ATOM   3127 N N   . PHE A 1 390 ? 14.978  -7.743  28.174  1.00 93.96 390 A 1 
ATOM   3128 C CA  . PHE A 1 390 ? 14.164  -7.297  27.047  1.00 93.34 390 A 1 
ATOM   3129 C C   . PHE A 1 390 ? 12.743  -7.859  27.097  1.00 93.02 390 A 1 
ATOM   3130 O O   . PHE A 1 390 ? 12.521  -9.040  27.365  1.00 91.09 390 A 1 
ATOM   3131 C CB  . PHE A 1 390 ? 14.847  -7.654  25.723  1.00 92.68 390 A 1 
ATOM   3132 C CG  . PHE A 1 390 ? 14.034  -7.211  24.522  1.00 92.35 390 A 1 
ATOM   3133 C CD1 . PHE A 1 390 ? 13.194  -8.128  23.870  1.00 89.26 390 A 1 
ATOM   3134 C CD2 . PHE A 1 390 ? 14.063  -5.872  24.100  1.00 90.27 390 A 1 
ATOM   3135 C CE1 . PHE A 1 390 ? 12.390  -7.706  22.797  1.00 89.66 390 A 1 
ATOM   3136 C CE2 . PHE A 1 390 ? 13.260  -5.450  23.026  1.00 89.58 390 A 1 
ATOM   3137 C CZ  . PHE A 1 390 ? 12.423  -6.370  22.373  1.00 90.30 390 A 1 
ATOM   3138 N N   . SER A 1 391 ? 11.768  -6.997  26.780  1.00 90.67 391 A 1 
ATOM   3139 C CA  . SER A 1 391 ? 10.351  -7.355  26.732  1.00 88.81 391 A 1 
ATOM   3140 C C   . SER A 1 391 ? 9.673   -6.758  25.504  1.00 87.77 391 A 1 
ATOM   3141 O O   . SER A 1 391 ? 9.821   -5.565  25.239  1.00 84.02 391 A 1 
ATOM   3142 C CB  . SER A 1 391 ? 9.616   -6.860  27.978  1.00 86.64 391 A 1 
ATOM   3143 O OG  . SER A 1 391 ? 10.222  -7.317  29.173  1.00 76.70 391 A 1 
ATOM   3144 N N   . TYR A 1 392 ? 8.858   -7.556  24.807  1.00 85.07 392 A 1 
ATOM   3145 C CA  . TYR A 1 392 ? 7.954   -7.024  23.790  1.00 81.26 392 A 1 
ATOM   3146 C C   . TYR A 1 392 ? 6.721   -6.401  24.446  1.00 77.91 392 A 1 
ATOM   3147 O O   . TYR A 1 392 ? 6.151   -6.947  25.392  1.00 72.84 392 A 1 
ATOM   3148 C CB  . TYR A 1 392 ? 7.546   -8.116  22.791  1.00 80.26 392 A 1 
ATOM   3149 C CG  . TYR A 1 392 ? 8.664   -8.566  21.867  1.00 79.73 392 A 1 
ATOM   3150 C CD1 . TYR A 1 392 ? 9.085   -7.731  20.814  1.00 76.23 392 A 1 
ATOM   3151 C CD2 . TYR A 1 392 ? 9.278   -9.815  22.054  1.00 77.30 392 A 1 
ATOM   3152 C CE1 . TYR A 1 392 ? 10.126  -8.142  19.956  1.00 73.96 392 A 1 
ATOM   3153 C CE2 . TYR A 1 392 ? 10.320  -10.230 21.199  1.00 74.27 392 A 1 
ATOM   3154 C CZ  . TYR A 1 392 ? 10.747  -9.392  20.151  1.00 77.44 392 A 1 
ATOM   3155 O OH  . TYR A 1 392 ? 11.759  -9.783  19.334  1.00 74.41 392 A 1 
ATOM   3156 N N   . PHE A 1 393 ? 6.267   -5.267  23.902  1.00 81.20 393 A 1 
ATOM   3157 C CA  . PHE A 1 393 ? 4.995   -4.663  24.285  1.00 76.04 393 A 1 
ATOM   3158 C C   . PHE A 1 393 ? 3.870   -5.284  23.454  1.00 71.76 393 A 1 
ATOM   3159 O O   . PHE A 1 393 ? 3.775   -5.052  22.252  1.00 63.62 393 A 1 
ATOM   3160 C CB  . PHE A 1 393 ? 5.065   -3.144  24.115  1.00 71.44 393 A 1 
ATOM   3161 C CG  . PHE A 1 393 ? 6.060   -2.469  25.040  1.00 66.84 393 A 1 
ATOM   3162 C CD1 . PHE A 1 393 ? 5.732   -2.256  26.393  1.00 63.60 393 A 1 
ATOM   3163 C CD2 . PHE A 1 393 ? 7.310   -2.051  24.553  1.00 61.20 393 A 1 
ATOM   3164 C CE1 . PHE A 1 393 ? 6.647   -1.624  27.249  1.00 54.07 393 A 1 
ATOM   3165 C CE2 . PHE A 1 393 ? 8.223   -1.420  25.409  1.00 55.83 393 A 1 
ATOM   3166 C CZ  . PHE A 1 393 ? 7.893   -1.202  26.760  1.00 55.02 393 A 1 
ATOM   3167 N N   . LYS A 1 394 ? 2.982   -6.055  24.088  1.00 69.30 394 A 1 
ATOM   3168 C CA  . LYS A 1 394 ? 1.772   -6.573  23.443  1.00 65.25 394 A 1 
ATOM   3169 C C   . LYS A 1 394 ? 0.610   -5.624  23.743  1.00 62.35 394 A 1 
ATOM   3170 O O   . LYS A 1 394 ? 0.288   -5.388  24.909  1.00 56.82 394 A 1 
ATOM   3171 C CB  . LYS A 1 394 ? 1.538   -8.025  23.902  1.00 59.44 394 A 1 
ATOM   3172 C CG  . LYS A 1 394 ? 0.636   -8.816  22.941  1.00 52.92 394 A 1 
ATOM   3173 C CD  . LYS A 1 394 ? 0.556   -10.284 23.389  1.00 48.84 394 A 1 
ATOM   3174 C CE  . LYS A 1 394 ? -0.252  -11.138 22.408  1.00 42.29 394 A 1 
ATOM   3175 N NZ  . LYS A 1 394 ? -0.302  -12.555 22.851  1.00 38.11 394 A 1 
ATOM   3176 N N   . LYS A 1 395 ? -0.032  -5.069  22.707  1.00 56.22 395 A 1 
ATOM   3177 C CA  . LYS A 1 395 ? -1.335  -4.408  22.871  1.00 54.69 395 A 1 
ATOM   3178 C C   . LYS A 1 395 ? -2.374  -5.489  23.184  1.00 52.99 395 A 1 
ATOM   3179 O O   . LYS A 1 395 ? -2.673  -6.324  22.330  1.00 49.88 395 A 1 
ATOM   3180 C CB  . LYS A 1 395 ? -1.729  -3.596  21.620  1.00 50.62 395 A 1 
ATOM   3181 C CG  . LYS A 1 395 ? -1.236  -2.138  21.669  1.00 45.42 395 A 1 
ATOM   3182 C CD  . LYS A 1 395 ? -1.744  -1.331  20.464  1.00 41.84 395 A 1 
ATOM   3183 C CE  . LYS A 1 395 ? -1.351  0.143   20.588  1.00 35.93 395 A 1 
ATOM   3184 N NZ  . LYS A 1 395 ? -1.848  0.964   19.458  1.00 32.45 395 A 1 
ATOM   3185 N N   . THR A 1 396 ? -2.917  -5.493  24.396  1.00 47.11 396 A 1 
ATOM   3186 C CA  . THR A 1 396 ? -4.123  -6.259  24.727  1.00 45.49 396 A 1 
ATOM   3187 C C   . THR A 1 396 ? -5.304  -5.679  23.948  1.00 45.41 396 A 1 
ATOM   3188 O O   . THR A 1 396 ? -5.485  -4.464  23.894  1.00 43.12 396 A 1 
ATOM   3189 C CB  . THR A 1 396 ? -4.390  -6.299  26.245  1.00 41.13 396 A 1 
ATOM   3190 O OG1 . THR A 1 396 ? -3.723  -5.255  26.918  1.00 37.72 396 A 1 
ATOM   3191 C CG2 . THR A 1 396 ? -3.860  -7.602  26.849  1.00 36.94 396 A 1 
ATOM   3192 N N   . ARG A 1 397 ? -6.060  -6.537  23.271  1.00 40.61 397 A 1 
ATOM   3193 C CA  . ARG A 1 397 ? -7.232  -6.171  22.449  1.00 40.88 397 A 1 
ATOM   3194 C C   . ARG A 1 397 ? -8.520  -6.002  23.269  1.00 40.39 397 A 1 
ATOM   3195 O O   . ARG A 1 397 ? -9.593  -6.026  22.683  1.00 37.99 397 A 1 
ATOM   3196 C CB  . ARG A 1 397 ? -7.427  -7.191  21.306  1.00 37.81 397 A 1 
ATOM   3197 C CG  . ARG A 1 397 ? -6.524  -6.940  20.098  1.00 34.98 397 A 1 
ATOM   3198 C CD  . ARG A 1 397 ? -6.906  -7.946  18.996  1.00 32.74 397 A 1 
ATOM   3199 N NE  . ARG A 1 397 ? -6.196  -7.686  17.734  1.00 29.04 397 A 1 
ATOM   3200 C CZ  . ARG A 1 397 ? -6.269  -8.428  16.642  1.00 27.26 397 A 1 
ATOM   3201 N NH1 . ARG A 1 397 ? -6.987  -9.520  16.593  1.00 27.09 397 A 1 
ATOM   3202 N NH2 . ARG A 1 397 ? -5.617  -8.084  15.564  1.00 26.44 397 A 1 
ATOM   3203 N N   . ASP A 1 398 ? -8.427  -5.844  24.584  1.00 34.29 398 A 1 
ATOM   3204 C CA  . ASP A 1 398 ? -9.615  -5.718  25.427  1.00 34.42 398 A 1 
ATOM   3205 C C   . ASP A 1 398 ? -10.098 -4.265  25.410  1.00 33.90 398 A 1 
ATOM   3206 O O   . ASP A 1 398 ? -9.491  -3.375  26.006  1.00 31.49 398 A 1 
ATOM   3207 C CB  . ASP A 1 398 ? -9.342  -6.285  26.827  1.00 30.92 398 A 1 
ATOM   3208 C CG  . ASP A 1 398 ? -8.994  -7.779  26.767  1.00 27.86 398 A 1 
ATOM   3209 O OD1 . ASP A 1 398 ? -9.524  -8.477  25.870  1.00 24.44 398 A 1 
ATOM   3210 O OD2 . ASP A 1 398 ? -8.122  -8.201  27.557  1.00 23.49 398 A 1 
ATOM   3211 N N   . ALA A 1 399 ? -11.172 -4.027  24.654  1.00 34.19 399 A 1 
ATOM   3212 C CA  . ALA A 1 399 ? -11.760 -2.709  24.409  1.00 33.61 399 A 1 
ATOM   3213 C C   . ALA A 1 399 ? -12.424 -2.065  25.649  1.00 34.25 399 A 1 
ATOM   3214 O O   . ALA A 1 399 ? -12.829 -0.912  25.568  1.00 32.25 399 A 1 
ATOM   3215 C CB  . ALA A 1 399 ? -12.734 -2.846  23.228  1.00 29.93 399 A 1 
ATOM   3216 N N   . ASP A 1 400 ? -12.493 -2.773  26.784  1.00 34.13 400 A 1 
ATOM   3217 C CA  . ASP A 1 400 ? -13.248 -2.348  27.977  1.00 35.34 400 A 1 
ATOM   3218 C C   . ASP A 1 400 ? -12.394 -2.146  29.244  1.00 36.22 400 A 1 
ATOM   3219 O O   . ASP A 1 400 ? -12.927 -1.886  30.323  1.00 33.62 400 A 1 
ATOM   3220 C CB  . ASP A 1 400 ? -14.414 -3.332  28.207  1.00 31.42 400 A 1 
ATOM   3221 C CG  . ASP A 1 400 ? -15.482 -3.272  27.109  1.00 27.95 400 A 1 
ATOM   3222 O OD1 . ASP A 1 400 ? -15.744 -2.164  26.592  1.00 24.54 400 A 1 
ATOM   3223 O OD2 . ASP A 1 400 ? -16.037 -4.343  26.792  1.00 23.22 400 A 1 
ATOM   3224 N N   . ALA A 1 401 ? -11.065 -2.227  29.154  1.00 34.13 401 A 1 
ATOM   3225 C CA  . ALA A 1 401 ? -10.193 -1.941  30.291  1.00 35.24 401 A 1 
ATOM   3226 C C   . ALA A 1 401 ? -9.739  -0.470  30.281  1.00 35.75 401 A 1 
ATOM   3227 O O   . ALA A 1 401 ? -8.879  -0.059  29.502  1.00 34.36 401 A 1 
ATOM   3228 C CB  . ALA A 1 401 ? -9.034  -2.944  30.318  1.00 33.32 401 A 1 
ATOM   3229 N N   . ALA A 1 402 ? -10.307 0.320   31.184  1.00 33.21 402 A 1 
ATOM   3230 C CA  . ALA A 1 402 ? -9.754  1.619   31.552  1.00 34.98 402 A 1 
ATOM   3231 C C   . ALA A 1 402 ? -8.286  1.449   31.997  1.00 36.38 402 A 1 
ATOM   3232 O O   . ALA A 1 402 ? -7.990  0.712   32.935  1.00 35.37 402 A 1 
ATOM   3233 C CB  . ALA A 1 402 ? -10.638 2.237   32.648  1.00 32.10 402 A 1 
ATOM   3234 N N   . SER A 1 403 ? -7.397  2.170   31.337  1.00 37.34 403 A 1 
ATOM   3235 C CA  . SER A 1 403 ? -5.923  2.161   31.393  1.00 39.64 403 A 1 
ATOM   3236 C C   . SER A 1 403 ? -5.238  1.176   30.438  1.00 42.05 403 A 1 
ATOM   3237 O O   . SER A 1 403 ? -5.421  -0.031  30.462  1.00 40.55 403 A 1 
ATOM   3238 C CB  . SER A 1 403 ? -5.346  2.131   32.820  1.00 36.39 403 A 1 
ATOM   3239 O OG  . SER A 1 403 ? -5.333  0.837   33.397  1.00 32.52 403 A 1 
ATOM   3240 N N   . ASP A 1 404 ? -4.414  1.772   29.600  1.00 41.83 404 A 1 
ATOM   3241 C CA  . ASP A 1 404 ? -3.532  1.204   28.578  1.00 44.27 404 A 1 
ATOM   3242 C C   . ASP A 1 404 ? -2.444  0.295   29.214  1.00 45.80 404 A 1 
ATOM   3243 O O   . ASP A 1 404 ? -1.252  0.600   29.214  1.00 43.45 404 A 1 
ATOM   3244 C CB  . ASP A 1 404 ? -2.965  2.434   27.812  1.00 40.88 404 A 1 
ATOM   3245 C CG  . ASP A 1 404 ? -2.423  2.175   26.405  1.00 36.79 404 A 1 
ATOM   3246 O OD1 . ASP A 1 404 ? -2.739  1.116   25.829  1.00 33.63 404 A 1 
ATOM   3247 O OD2 . ASP A 1 404 ? -1.706  3.071   25.898  1.00 31.63 404 A 1 
ATOM   3248 N N   . LYS A 1 405 ? -2.849  -0.825  29.844  1.00 45.99 405 A 1 
ATOM   3249 C CA  . LYS A 1 405 ? -1.919  -1.814  30.407  1.00 50.18 405 A 1 
ATOM   3250 C C   . LYS A 1 405 ? -1.311  -2.628  29.268  1.00 52.51 405 A 1 
ATOM   3251 O O   . LYS A 1 405 ? -1.760  -3.725  28.940  1.00 49.99 405 A 1 
ATOM   3252 C CB  . LYS A 1 405 ? -2.577  -2.690  31.495  1.00 46.59 405 A 1 
ATOM   3253 C CG  . LYS A 1 405 ? -2.649  -1.973  32.851  1.00 41.84 405 A 1 
ATOM   3254 C CD  . LYS A 1 405 ? -3.176  -2.907  33.953  1.00 39.22 405 A 1 
ATOM   3255 C CE  . LYS A 1 405 ? -3.247  -2.165  35.293  1.00 33.08 405 A 1 
ATOM   3256 N NZ  . LYS A 1 405 ? -3.821  -3.014  36.365  1.00 29.92 405 A 1 
ATOM   3257 N N   . LYS A 1 406 ? -0.250  -2.079  28.672  1.00 56.01 406 A 1 
ATOM   3258 C CA  . LYS A 1 406 ? 0.678   -2.839  27.828  1.00 59.03 406 A 1 
ATOM   3259 C C   . LYS A 1 406 ? 1.214   -4.017  28.647  1.00 61.28 406 A 1 
ATOM   3260 O O   . LYS A 1 406 ? 2.008   -3.824  29.567  1.00 59.15 406 A 1 
ATOM   3261 C CB  . LYS A 1 406 ? 1.832   -1.939  27.349  1.00 55.54 406 A 1 
ATOM   3262 C CG  . LYS A 1 406 ? 1.415   -0.862  26.336  1.00 50.35 406 A 1 
ATOM   3263 C CD  . LYS A 1 406 ? 2.631   -0.011  25.934  1.00 47.11 406 A 1 
ATOM   3264 C CE  . LYS A 1 406 ? 2.240   1.105   24.953  1.00 42.18 406 A 1 
ATOM   3265 N NZ  . LYS A 1 406 ? 3.400   1.978   24.623  1.00 38.17 406 A 1 
ATOM   3266 N N   . GLN A 1 407 ? 0.768   -5.228  28.322  1.00 66.05 407 A 1 
ATOM   3267 C CA  . GLN A 1 407 ? 1.299   -6.432  28.952  1.00 69.78 407 A 1 
ATOM   3268 C C   . GLN A 1 407 ? 2.717   -6.652  28.408  1.00 73.18 407 A 1 
ATOM   3269 O O   . GLN A 1 407 ? 2.910   -6.820  27.199  1.00 69.26 407 A 1 
ATOM   3270 C CB  . GLN A 1 407 ? 0.339   -7.614  28.724  1.00 65.02 407 A 1 
ATOM   3271 C CG  . GLN A 1 407 ? 0.143   -8.450  30.002  1.00 56.12 407 A 1 
ATOM   3272 C CD  . GLN A 1 407 ? -0.904  -9.553  29.836  1.00 50.25 407 A 1 
ATOM   3273 O OE1 . GLN A 1 407 ? -1.330  -9.893  28.742  1.00 46.68 407 A 1 
ATOM   3274 N NE2 . GLN A 1 407 ? -1.358  -10.159 30.905  1.00 43.11 407 A 1 
ATOM   3275 N N   . LYS A 1 408 ? 3.714   -6.566  29.291  1.00 73.01 408 A 1 
ATOM   3276 C CA  . LYS A 1 408 ? 5.116   -6.819  28.945  1.00 75.06 408 A 1 
ATOM   3277 C C   . LYS A 1 408 ? 5.333   -8.330  28.878  1.00 77.21 408 A 1 
ATOM   3278 O O   . LYS A 1 408 ? 5.189   -9.010  29.889  1.00 72.84 408 A 1 
ATOM   3279 C CB  . LYS A 1 408 ? 6.061   -6.168  29.965  1.00 70.08 408 A 1 
ATOM   3280 C CG  . LYS A 1 408 ? 6.108   -4.632  29.867  1.00 64.15 408 A 1 
ATOM   3281 C CD  . LYS A 1 408 ? 7.158   -4.081  30.837  1.00 62.54 408 A 1 
ATOM   3282 C CE  . LYS A 1 408 ? 7.274   -2.557  30.748  1.00 55.59 408 A 1 
ATOM   3283 N NZ  . LYS A 1 408 ? 8.343   -2.050  31.649  1.00 49.40 408 A 1 
ATOM   3284 N N   . HIS A 1 409 ? 5.678   -8.837  27.710  1.00 76.89 409 A 1 
ATOM   3285 C CA  . HIS A 1 409 ? 6.137   -10.213 27.558  1.00 79.59 409 A 1 
ATOM   3286 C C   . HIS A 1 409 ? 7.664   -10.217 27.635  1.00 82.52 409 A 1 
ATOM   3287 O O   . HIS A 1 409 ? 8.328   -9.850  26.660  1.00 79.30 409 A 1 
ATOM   3288 C CB  . HIS A 1 409 ? 5.593   -10.795 26.250  1.00 74.82 409 A 1 
ATOM   3289 C CG  . HIS A 1 409 ? 5.929   -12.256 26.084  1.00 67.75 409 A 1 
ATOM   3290 N ND1 . HIS A 1 409 ? 7.152   -12.793 25.773  1.00 62.17 409 A 1 
ATOM   3291 C CD2 . HIS A 1 409 ? 5.056   -13.302 26.238  1.00 59.56 409 A 1 
ATOM   3292 C CE1 . HIS A 1 409 ? 7.034   -14.127 25.747  1.00 57.29 409 A 1 
ATOM   3293 N NE2 . HIS A 1 409 ? 5.767   -14.482 26.015  1.00 59.53 409 A 1 
ATOM   3294 N N   . CYS A 1 410 ? 8.200   -10.576 28.784  1.00 83.60 410 A 1 
ATOM   3295 C CA  . CYS A 1 410 ? 9.641   -10.708 28.986  1.00 85.79 410 A 1 
ATOM   3296 C C   . CYS A 1 410 ? 10.165  -11.894 28.163  1.00 87.63 410 A 1 
ATOM   3297 O O   . CYS A 1 410 ? 9.595   -12.980 28.227  1.00 84.84 410 A 1 
ATOM   3298 C CB  . CYS A 1 410 ? 9.947   -10.861 30.486  1.00 81.66 410 A 1 
ATOM   3299 S SG  . CYS A 1 410 ? 11.699  -10.484 30.748  1.00 71.22 410 A 1 
ATOM   3300 N N   . VAL A 1 411 ? 11.192  -11.660 27.350  1.00 88.12 411 A 1 
ATOM   3301 C CA  . VAL A 1 411 ? 11.816  -12.671 26.480  1.00 89.26 411 A 1 
ATOM   3302 C C   . VAL A 1 411 ? 13.250  -12.942 26.915  1.00 90.43 411 A 1 
ATOM   3303 O O   . VAL A 1 411 ? 13.719  -14.067 26.800  1.00 88.58 411 A 1 
ATOM   3304 C CB  . VAL A 1 411 ? 11.779  -12.222 25.008  1.00 87.66 411 A 1 
ATOM   3305 C CG1 . VAL A 1 411 ? 12.485  -13.200 24.059  1.00 80.37 411 A 1 
ATOM   3306 C CG2 . VAL A 1 411 ? 10.334  -12.085 24.518  1.00 81.96 411 A 1 
ATOM   3307 N N   . LEU A 1 412 ? 13.947  -11.921 27.398  1.00 91.35 412 A 1 
ATOM   3308 C CA  . LEU A 1 412 ? 15.288  -12.020 27.958  1.00 91.98 412 A 1 
ATOM   3309 C C   . LEU A 1 412 ? 15.266  -11.401 29.350  1.00 92.26 412 A 1 
ATOM   3310 O O   . LEU A 1 412 ? 14.800  -10.271 29.499  1.00 90.44 412 A 1 
ATOM   3311 C CB  . LEU A 1 412 ? 16.302  -11.294 27.055  1.00 91.86 412 A 1 
ATOM   3312 C CG  . LEU A 1 412 ? 16.376  -11.791 25.602  1.00 91.79 412 A 1 
ATOM   3313 C CD1 . LEU A 1 412 ? 17.307  -10.880 24.801  1.00 88.29 412 A 1 
ATOM   3314 C CD2 . LEU A 1 412 ? 16.912  -13.219 25.508  1.00 89.07 412 A 1 
ATOM   3315 N N   . ASP A 1 413 ? 15.762  -12.133 30.329  1.00 92.07 413 A 1 
ATOM   3316 C CA  . ASP A 1 413 ? 15.752  -11.734 31.735  1.00 91.10 413 A 1 
ATOM   3317 C C   . ASP A 1 413 ? 17.163  -11.856 32.317  1.00 90.93 413 A 1 
ATOM   3318 O O   . ASP A 1 413 ? 17.723  -12.953 32.355  1.00 86.62 413 A 1 
ATOM   3319 C CB  . ASP A 1 413 ? 14.722  -12.584 32.496  1.00 88.45 413 A 1 
ATOM   3320 C CG  . ASP A 1 413 ? 14.366  -12.000 33.865  1.00 84.05 413 A 1 
ATOM   3321 O OD1 . ASP A 1 413 ? 14.540  -10.772 34.036  1.00 78.49 413 A 1 
ATOM   3322 O OD2 . ASP A 1 413 ? 13.828  -12.772 34.692  1.00 78.22 413 A 1 
ATOM   3323 N N   . HIS A 1 414 ? 17.754  -10.726 32.685  1.00 92.62 414 A 1 
ATOM   3324 C CA  . HIS A 1 414 ? 19.078  -10.624 33.311  1.00 92.82 414 A 1 
ATOM   3325 C C   . HIS A 1 414 ? 20.203  -11.412 32.601  1.00 93.22 414 A 1 
ATOM   3326 O O   . HIS A 1 414 ? 21.025  -12.091 33.222  1.00 91.17 414 A 1 
ATOM   3327 C CB  . HIS A 1 414 ? 18.936  -10.921 34.809  1.00 91.84 414 A 1 
ATOM   3328 C CG  . HIS A 1 414 ? 18.110  -9.872  35.519  1.00 89.99 414 A 1 
ATOM   3329 N ND1 . HIS A 1 414 ? 18.544  -8.610  35.826  1.00 80.19 414 A 1 
ATOM   3330 C CD2 . HIS A 1 414 ? 16.813  -9.965  35.948  1.00 81.33 414 A 1 
ATOM   3331 C CE1 . HIS A 1 414 ? 17.543  -7.957  36.428  1.00 82.32 414 A 1 
ATOM   3332 N NE2 . HIS A 1 414 ? 16.455  -8.743  36.529  1.00 83.60 414 A 1 
ATOM   3333 N N   . ILE A 1 415 ? 20.263  -11.322 31.263  1.00 94.39 415 A 1 
ATOM   3334 C CA  . ILE A 1 415 ? 21.251  -12.055 30.461  1.00 94.87 415 A 1 
ATOM   3335 C C   . ILE A 1 415 ? 22.628  -11.390 30.549  1.00 95.81 415 A 1 
ATOM   3336 O O   . ILE A 1 415 ? 22.810  -10.248 30.128  1.00 94.63 415 A 1 
ATOM   3337 C CB  . ILE A 1 415 ? 20.793  -12.191 28.993  1.00 93.64 415 A 1 
ATOM   3338 C CG1 . ILE A 1 415 ? 19.424  -12.896 28.846  1.00 88.45 415 A 1 
ATOM   3339 C CG2 . ILE A 1 415 ? 21.854  -12.919 28.148  1.00 88.68 415 A 1 
ATOM   3340 C CD1 . ILE A 1 415 ? 19.379  -14.340 29.343  1.00 79.52 415 A 1 
ATOM   3341 N N   . SER A 1 416 ? 23.628  -12.147 30.995  1.00 95.57 416 A 1 
ATOM   3342 C CA  . SER A 1 416 ? 25.035  -11.726 30.994  1.00 95.35 416 A 1 
ATOM   3343 C C   . SER A 1 416 ? 25.904  -12.733 30.249  1.00 95.00 416 A 1 
ATOM   3344 O O   . SER A 1 416 ? 26.024  -13.894 30.638  1.00 93.17 416 A 1 
ATOM   3345 C CB  . SER A 1 416 ? 25.536  -11.511 32.422  1.00 94.59 416 A 1 
ATOM   3346 O OG  . SER A 1 416 ? 24.871  -10.404 33.001  1.00 89.49 416 A 1 
ATOM   3347 N N   . LEU A 1 417 ? 26.528  -12.299 29.147  1.00 94.15 417 A 1 
ATOM   3348 C CA  . LEU A 1 417 ? 27.446  -13.129 28.365  1.00 93.43 417 A 1 
ATOM   3349 C C   . LEU A 1 417 ? 28.515  -12.286 27.669  1.00 95.00 417 A 1 
ATOM   3350 O O   . LEU A 1 417 ? 28.312  -11.117 27.373  1.00 93.69 417 A 1 
ATOM   3351 C CB  . LEU A 1 417 ? 26.655  -14.028 27.390  1.00 89.22 417 A 1 
ATOM   3352 C CG  . LEU A 1 417 ? 26.037  -13.327 26.156  1.00 88.65 417 A 1 
ATOM   3353 C CD1 . LEU A 1 417 ? 27.001  -13.266 24.969  1.00 82.35 417 A 1 
ATOM   3354 C CD2 . LEU A 1 417 ? 24.814  -14.108 25.675  1.00 82.20 417 A 1 
ATOM   3355 N N   . THR A 1 418 ? 29.642  -12.916 27.355  1.00 95.58 418 A 1 
ATOM   3356 C CA  . THR A 1 418 ? 30.743  -12.293 26.607  1.00 95.25 418 A 1 
ATOM   3357 C C   . THR A 1 418 ? 31.076  -13.135 25.382  1.00 95.27 418 A 1 
ATOM   3358 O O   . THR A 1 418 ? 31.170  -14.361 25.473  1.00 93.31 418 A 1 
ATOM   3359 C CB  . THR A 1 418 ? 31.978  -12.095 27.497  1.00 93.55 418 A 1 
ATOM   3360 O OG1 . THR A 1 418 ? 31.619  -11.420 28.676  1.00 79.71 418 A 1 
ATOM   3361 C CG2 . THR A 1 418 ? 33.074  -11.268 26.825  1.00 77.31 418 A 1 
ATOM   3362 N N   . VAL A 1 419 ? 31.267  -12.472 24.246  1.00 96.46 419 A 1 
ATOM   3363 C CA  . VAL A 1 419 ? 31.753  -13.042 22.989  1.00 96.38 419 A 1 
ATOM   3364 C C   . VAL A 1 419 ? 33.134  -12.441 22.726  1.00 96.70 419 A 1 
ATOM   3365 O O   . VAL A 1 419 ? 33.215  -11.258 22.386  1.00 95.78 419 A 1 
ATOM   3366 C CB  . VAL A 1 419 ? 30.784  -12.758 21.827  1.00 95.56 419 A 1 
ATOM   3367 C CG1 . VAL A 1 419 ? 31.226  -13.497 20.565  1.00 93.06 419 A 1 
ATOM   3368 C CG2 . VAL A 1 419 ? 29.345  -13.172 22.161  1.00 92.93 419 A 1 
ATOM   3369 N N   . PRO A 1 420 ? 34.219  -13.201 22.922  1.00 96.01 420 A 1 
ATOM   3370 C CA  . PRO A 1 420 ? 35.571  -12.691 22.713  1.00 95.60 420 A 1 
ATOM   3371 C C   . PRO A 1 420 ? 35.825  -12.297 21.253  1.00 96.13 420 A 1 
ATOM   3372 O O   . PRO A 1 420 ? 35.297  -12.921 20.330  1.00 95.18 420 A 1 
ATOM   3373 C CB  . PRO A 1 420 ? 36.521  -13.802 23.169  1.00 93.98 420 A 1 
ATOM   3374 C CG  . PRO A 1 420 ? 35.670  -14.648 24.112  1.00 91.65 420 A 1 
ATOM   3375 C CD  . PRO A 1 420 ? 34.277  -14.540 23.509  1.00 94.29 420 A 1 
ATOM   3376 N N   . ALA A 1 421 ? 36.673  -11.297 21.050  1.00 96.34 421 A 1 
ATOM   3377 C CA  . ALA A 1 421 ? 37.053  -10.831 19.722  1.00 96.58 421 A 1 
ATOM   3378 C C   . ALA A 1 421 ? 37.623  -11.968 18.854  1.00 96.41 421 A 1 
ATOM   3379 O O   . ALA A 1 421 ? 38.459  -12.750 19.303  1.00 93.36 421 A 1 
ATOM   3380 C CB  . ALA A 1 421 ? 38.056  -9.681  19.867  1.00 95.34 421 A 1 
ATOM   3381 N N   . GLY A 1 422 ? 37.167  -12.050 17.607  1.00 95.70 422 A 1 
ATOM   3382 C CA  . GLY A 1 422 ? 37.589  -13.063 16.636  1.00 95.14 422 A 1 
ATOM   3383 C C   . GLY A 1 422 ? 37.090  -14.488 16.908  1.00 95.19 422 A 1 
ATOM   3384 O O   . GLY A 1 422 ? 37.445  -15.395 16.156  1.00 92.36 422 A 1 
ATOM   3385 N N   . SER A 1 423 ? 36.294  -14.712 17.961  1.00 95.25 423 A 1 
ATOM   3386 C CA  . SER A 1 423 ? 35.742  -16.031 18.295  1.00 95.02 423 A 1 
ATOM   3387 C C   . SER A 1 423 ? 34.351  -16.253 17.697  1.00 95.41 423 A 1 
ATOM   3388 O O   . SER A 1 423 ? 33.615  -15.309 17.412  1.00 94.04 423 A 1 
ATOM   3389 C CB  . SER A 1 423 ? 35.734  -16.254 19.811  1.00 93.55 423 A 1 
ATOM   3390 O OG  . SER A 1 423 ? 34.683  -15.556 20.448  1.00 88.57 423 A 1 
ATOM   3391 N N   . THR A 1 424 ? 33.981  -17.527 17.553  1.00 94.17 424 A 1 
ATOM   3392 C CA  . THR A 1 424 ? 32.619  -17.938 17.193  1.00 93.95 424 A 1 
ATOM   3393 C C   . THR A 1 424 ? 31.902  -18.467 18.431  1.00 94.37 424 A 1 
ATOM   3394 O O   . THR A 1 424 ? 32.346  -19.441 19.042  1.00 93.16 424 A 1 
ATOM   3395 C CB  . THR A 1 424 ? 32.626  -18.984 16.070  1.00 92.38 424 A 1 
ATOM   3396 O OG1 . THR A 1 424 ? 33.254  -18.436 14.931  1.00 84.99 424 A 1 
ATOM   3397 C CG2 . THR A 1 424 ? 31.218  -19.400 15.643  1.00 84.50 424 A 1 
ATOM   3398 N N   . THR A 1 425 ? 30.778  -17.839 18.789  1.00 94.96 425 A 1 
ATOM   3399 C CA  . THR A 1 425 ? 29.891  -18.269 19.874  1.00 95.34 425 A 1 
ATOM   3400 C C   . THR A 1 425 ? 28.566  -18.751 19.295  1.00 95.42 425 A 1 
ATOM   3401 O O   . THR A 1 425 ? 27.888  -18.009 18.582  1.00 94.23 425 A 1 
ATOM   3402 C CB  . THR A 1 425 ? 29.674  -17.146 20.898  1.00 94.88 425 A 1 
ATOM   3403 O OG1 . THR A 1 425 ? 30.907  -16.847 21.520  1.00 89.13 425 A 1 
ATOM   3404 C CG2 . THR A 1 425 ? 28.709  -17.537 22.018  1.00 89.07 425 A 1 
ATOM   3405 N N   . ALA A 1 426 ? 28.184  -19.994 19.613  1.00 94.70 426 A 1 
ATOM   3406 C CA  . ALA A 1 426 ? 26.925  -20.583 19.178  1.00 94.51 426 A 1 
ATOM   3407 C C   . ALA A 1 426 ? 25.825  -20.396 20.231  1.00 94.97 426 A 1 
ATOM   3408 O O   . ALA A 1 426 ? 26.032  -20.677 21.409  1.00 94.22 426 A 1 
ATOM   3409 C CB  . ALA A 1 426 ? 27.146  -22.058 18.833  1.00 93.40 426 A 1 
ATOM   3410 N N   . LEU A 1 427 ? 24.640  -19.968 19.798  1.00 94.93 427 A 1 
ATOM   3411 C CA  . LEU A 1 427 ? 23.425  -19.910 20.602  1.00 94.82 427 A 1 
ATOM   3412 C C   . LEU A 1 427 ? 22.558  -21.132 20.293  1.00 94.49 427 A 1 
ATOM   3413 O O   . LEU A 1 427 ? 22.137  -21.331 19.152  1.00 93.20 427 A 1 
ATOM   3414 C CB  . LEU A 1 427 ? 22.653  -18.608 20.331  1.00 94.70 427 A 1 
ATOM   3415 C CG  . LEU A 1 427 ? 23.429  -17.304 20.591  1.00 93.59 427 A 1 
ATOM   3416 C CD1 . LEU A 1 427 ? 22.503  -16.120 20.295  1.00 90.00 427 A 1 
ATOM   3417 C CD2 . LEU A 1 427 ? 23.918  -17.181 22.033  1.00 89.98 427 A 1 
ATOM   3418 N N   . VAL A 1 428 ? 22.270  -21.933 21.315  1.00 93.51 428 A 1 
ATOM   3419 C CA  . VAL A 1 428 ? 21.459  -23.154 21.227  1.00 93.05 428 A 1 
ATOM   3420 C C   . VAL A 1 428 ? 20.295  -23.052 22.214  1.00 93.01 428 A 1 
ATOM   3421 O O   . VAL A 1 428 ? 20.409  -22.417 23.259  1.00 91.70 428 A 1 
ATOM   3422 C CB  . VAL A 1 428 ? 22.326  -24.404 21.476  1.00 91.81 428 A 1 
ATOM   3423 C CG1 . VAL A 1 428 ? 21.518  -25.702 21.337  1.00 85.40 428 A 1 
ATOM   3424 C CG2 . VAL A 1 428 ? 23.483  -24.482 20.472  1.00 86.79 428 A 1 
ATOM   3425 N N   . GLY A 1 429 ? 19.149  -23.666 21.881  1.00 92.07 429 A 1 
ATOM   3426 C CA  . GLY A 1 429 ? 17.980  -23.661 22.767  1.00 91.43 429 A 1 
ATOM   3427 C C   . GLY A 1 429 ? 16.666  -23.874 22.022  1.00 91.43 429 A 1 
ATOM   3428 O O   . GLY A 1 429 ? 16.657  -23.866 20.784  1.00 89.85 429 A 1 
ATOM   3429 N N   . PRO A 1 430 ? 15.540  -24.033 22.740  1.00 91.58 430 A 1 
ATOM   3430 C CA  . PRO A 1 430 ? 14.229  -24.244 22.141  1.00 90.71 430 A 1 
ATOM   3431 C C   . PRO A 1 430 ? 13.789  -23.045 21.281  1.00 90.33 430 A 1 
ATOM   3432 O O   . PRO A 1 430 ? 14.306  -21.923 21.389  1.00 87.30 430 A 1 
ATOM   3433 C CB  . PRO A 1 430 ? 13.279  -24.516 23.317  1.00 89.20 430 A 1 
ATOM   3434 C CG  . PRO A 1 430 ? 13.937  -23.779 24.479  1.00 87.27 430 A 1 
ATOM   3435 C CD  . PRO A 1 430 ? 15.424  -23.950 24.195  1.00 90.64 430 A 1 
ATOM   3436 N N   . SER A 1 431 ? 12.831  -23.289 20.380  1.00 90.34 431 A 1 
ATOM   3437 C CA  . SER A 1 431 ? 12.178  -22.204 19.647  1.00 89.02 431 A 1 
ATOM   3438 C C   . SER A 1 431 ? 11.458  -21.273 20.628  1.00 88.35 431 A 1 
ATOM   3439 O O   . SER A 1 431 ? 10.874  -21.740 21.602  1.00 82.49 431 A 1 
ATOM   3440 C CB  . SER A 1 431 ? 11.196  -22.760 18.613  1.00 86.38 431 A 1 
ATOM   3441 O OG  . SER A 1 431 ? 10.816  -21.711 17.752  1.00 74.89 431 A 1 
ATOM   3442 N N   . GLY A 1 432 ? 11.544  -19.958 20.405  1.00 88.51 432 A 1 
ATOM   3443 C CA  . GLY A 1 432 ? 10.971  -18.960 21.320  1.00 88.43 432 A 1 
ATOM   3444 C C   . GLY A 1 432 ? 11.857  -18.559 22.511  1.00 89.33 432 A 1 
ATOM   3445 O O   . GLY A 1 432 ? 11.565  -17.542 23.129  1.00 85.82 432 A 1 
ATOM   3446 N N   . GLY A 1 433 ? 12.967  -19.239 22.781  1.00 88.27 433 A 1 
ATOM   3447 C CA  . GLY A 1 433 ? 13.889  -18.937 23.897  1.00 88.66 433 A 1 
ATOM   3448 C C   . GLY A 1 433 ? 14.739  -17.657 23.766  1.00 90.47 433 A 1 
ATOM   3449 O O   . GLY A 1 433 ? 15.782  -17.544 24.398  1.00 87.17 433 A 1 
ATOM   3450 N N   . GLY A 1 434 ? 14.376  -16.715 22.900  1.00 91.06 434 A 1 
ATOM   3451 C CA  . GLY A 1 434 ? 15.011  -15.391 22.803  1.00 92.23 434 A 1 
ATOM   3452 C C   . GLY A 1 434 ? 16.316  -15.300 21.992  1.00 93.68 434 A 1 
ATOM   3453 O O   . GLY A 1 434 ? 16.908  -14.223 21.945  1.00 92.73 434 A 1 
ATOM   3454 N N   . LYS A 1 435 ? 16.767  -16.364 21.308  1.00 94.21 435 A 1 
ATOM   3455 C CA  . LYS A 1 435 ? 18.038  -16.385 20.541  1.00 94.50 435 A 1 
ATOM   3456 C C   . LYS A 1 435 ? 18.115  -15.284 19.472  1.00 95.07 435 A 1 
ATOM   3457 O O   . LYS A 1 435 ? 19.036  -14.472 19.491  1.00 94.56 435 A 1 
ATOM   3458 C CB  . LYS A 1 435 ? 18.251  -17.755 19.874  1.00 93.53 435 A 1 
ATOM   3459 C CG  . LYS A 1 435 ? 18.279  -18.937 20.858  1.00 92.29 435 A 1 
ATOM   3460 C CD  . LYS A 1 435 ? 18.584  -20.268 20.148  1.00 89.94 435 A 1 
ATOM   3461 C CE  . LYS A 1 435 ? 17.522  -20.701 19.119  1.00 85.93 435 A 1 
ATOM   3462 N NZ  . LYS A 1 435 ? 16.284  -21.198 19.764  1.00 82.01 435 A 1 
ATOM   3463 N N   . THR A 1 436 ? 17.118  -15.220 18.591  1.00 94.03 436 A 1 
ATOM   3464 C CA  . THR A 1 436 ? 17.041  -14.195 17.540  1.00 93.91 436 A 1 
ATOM   3465 C C   . THR A 1 436 ? 16.899  -12.797 18.142  1.00 94.57 436 A 1 
ATOM   3466 O O   . THR A 1 436 ? 17.542  -11.853 17.685  1.00 94.06 436 A 1 
ATOM   3467 C CB  . THR A 1 436 ? 15.873  -14.496 16.588  1.00 92.74 436 A 1 
ATOM   3468 O OG1 . THR A 1 436 ? 15.972  -15.826 16.126  1.00 88.11 436 A 1 
ATOM   3469 C CG2 . THR A 1 436 ? 15.824  -13.576 15.379  1.00 87.89 436 A 1 
ATOM   3470 N N   . THR A 1 437 ? 16.125  -12.660 19.230  1.00 94.41 437 A 1 
ATOM   3471 C CA  . THR A 1 437 ? 15.983  -11.391 19.958  1.00 94.63 437 A 1 
ATOM   3472 C C   . THR A 1 437 ? 17.329  -10.910 20.503  1.00 95.54 437 A 1 
ATOM   3473 O O   . THR A 1 437 ? 17.689  -9.757  20.286  1.00 95.23 437 A 1 
ATOM   3474 C CB  . THR A 1 437 ? 14.976  -11.534 21.106  1.00 93.62 437 A 1 
ATOM   3475 O OG1 . THR A 1 437 ? 13.759  -12.066 20.633  1.00 88.39 437 A 1 
ATOM   3476 C CG2 . THR A 1 437 ? 14.663  -10.195 21.769  1.00 88.74 437 A 1 
ATOM   3477 N N   . LEU A 1 438 ? 18.105  -11.793 21.142  1.00 95.29 438 A 1 
ATOM   3478 C CA  . LEU A 1 438 ? 19.445  -11.480 21.641  1.00 95.78 438 A 1 
ATOM   3479 C C   . LEU A 1 438 ? 20.365  -10.980 20.516  1.00 96.33 438 A 1 
ATOM   3480 O O   . LEU A 1 438 ? 21.063  -9.979  20.683  1.00 95.56 438 A 1 
ATOM   3481 C CB  . LEU A 1 438 ? 20.018  -12.743 22.310  1.00 94.94 438 A 1 
ATOM   3482 C CG  . LEU A 1 438 ? 21.355  -12.511 23.034  1.00 92.65 438 A 1 
ATOM   3483 C CD1 . LEU A 1 438 ? 21.158  -11.762 24.350  1.00 86.58 438 A 1 
ATOM   3484 C CD2 . LEU A 1 438 ? 22.001  -13.859 23.346  1.00 86.53 438 A 1 
ATOM   3485 N N   . CYS A 1 439 ? 20.324  -11.646 19.354  1.00 96.19 439 A 1 
ATOM   3486 C CA  . CYS A 1 439 ? 21.079  -11.230 18.176  1.00 96.12 439 A 1 
ATOM   3487 C C   . CYS A 1 439 ? 20.634  -9.862  17.638  1.00 96.52 439 A 1 
ATOM   3488 O O   . CYS A 1 439 ? 21.471  -9.060  17.240  1.00 95.95 439 A 1 
ATOM   3489 C CB  . CYS A 1 439 ? 20.931  -12.311 17.102  1.00 95.29 439 A 1 
ATOM   3490 S SG  . CYS A 1 439 ? 21.856  -13.796 17.584  1.00 93.51 439 A 1 
ATOM   3491 N N   . HIS A 1 440 ? 19.338  -9.567  17.648  1.00 96.38 440 A 1 
ATOM   3492 C CA  . HIS A 1 440 ? 18.781  -8.309  17.135  1.00 96.39 440 A 1 
ATOM   3493 C C   . HIS A 1 440 ? 19.029  -7.094  18.047  1.00 96.83 440 A 1 
ATOM   3494 O O   . HIS A 1 440 ? 18.961  -5.957  17.578  1.00 95.76 440 A 1 
ATOM   3495 C CB  . HIS A 1 440 ? 17.282  -8.500  16.875  1.00 95.67 440 A 1 
ATOM   3496 C CG  . HIS A 1 440 ? 16.939  -9.349  15.671  1.00 94.46 440 A 1 
ATOM   3497 N ND1 . HIS A 1 440 ? 15.656  -9.682  15.276  1.00 81.39 440 A 1 
ATOM   3498 C CD2 . HIS A 1 440 ? 17.793  -9.879  14.736  1.00 83.18 440 A 1 
ATOM   3499 C CE1 . HIS A 1 440 ? 15.739  -10.394 14.143  1.00 84.51 440 A 1 
ATOM   3500 N NE2 . HIS A 1 440 ? 17.023  -10.538 13.774  1.00 87.04 440 A 1 
ATOM   3501 N N   . LEU A 1 441 ? 19.340  -7.316  19.325  1.00 96.54 441 A 1 
ATOM   3502 C CA  . LEU A 1 441 ? 19.711  -6.233  20.244  1.00 96.93 441 A 1 
ATOM   3503 C C   . LEU A 1 441 ? 21.095  -5.644  19.920  1.00 97.40 441 A 1 
ATOM   3504 O O   . LEU A 1 441 ? 21.294  -4.443  20.099  1.00 96.83 441 A 1 
ATOM   3505 C CB  . LEU A 1 441 ? 19.660  -6.746  21.693  1.00 96.61 441 A 1 
ATOM   3506 C CG  . LEU A 1 441 ? 18.246  -7.026  22.233  1.00 95.75 441 A 1 
ATOM   3507 C CD1 . LEU A 1 441 ? 18.350  -7.717  23.591  1.00 93.23 441 A 1 
ATOM   3508 C CD2 . LEU A 1 441 ? 17.422  -5.752  22.409  1.00 92.90 441 A 1 
ATOM   3509 N N   . LEU A 1 442 ? 22.030  -6.447  19.395  1.00 97.40 442 A 1 
ATOM   3510 C CA  . LEU A 1 442 ? 23.386  -5.984  19.078  1.00 97.49 442 A 1 
ATOM   3511 C C   . LEU A 1 442 ? 23.419  -4.872  18.000  1.00 97.58 442 A 1 
ATOM   3512 O O   . LEU A 1 442 ? 24.049  -3.845  18.243  1.00 96.64 442 A 1 
ATOM   3513 C CB  . LEU A 1 442 ? 24.272  -7.199  18.737  1.00 97.07 442 A 1 
ATOM   3514 C CG  . LEU A 1 442 ? 25.747  -6.851  18.473  1.00 96.14 442 A 1 
ATOM   3515 C CD1 . LEU A 1 442 ? 26.442  -6.292  19.714  1.00 93.46 442 A 1 
ATOM   3516 C CD2 . LEU A 1 442 ? 26.496  -8.114  18.037  1.00 93.25 442 A 1 
ATOM   3517 N N   . PRO A 1 443 ? 22.729  -4.978  16.842  1.00 97.65 443 A 1 
ATOM   3518 C CA  . PRO A 1 443 ? 22.625  -3.881  15.874  1.00 97.14 443 A 1 
ATOM   3519 C C   . PRO A 1 443 ? 21.606  -2.794  16.269  1.00 96.77 443 A 1 
ATOM   3520 O O   . PRO A 1 443 ? 21.297  -1.921  15.453  1.00 94.85 443 A 1 
ATOM   3521 C CB  . PRO A 1 443 ? 22.236  -4.569  14.564  1.00 96.39 443 A 1 
ATOM   3522 C CG  . PRO A 1 443 ? 21.376  -5.732  15.047  1.00 95.28 443 A 1 
ATOM   3523 C CD  . PRO A 1 443 ? 22.084  -6.169  16.320  1.00 97.01 443 A 1 
ATOM   3524 N N   . ARG A 1 444 ? 21.054  -2.847  17.489  1.00 96.74 444 A 1 
ATOM   3525 C CA  . ARG A 1 444 ? 20.002  -1.945  17.982  1.00 96.69 444 A 1 
ATOM   3526 C C   . ARG A 1 444 ? 18.770  -1.909  17.061  1.00 96.79 444 A 1 
ATOM   3527 O O   . ARG A 1 444 ? 18.286  -0.843  16.683  1.00 94.97 444 A 1 
ATOM   3528 C CB  . ARG A 1 444 ? 20.564  -0.549  18.292  1.00 95.63 444 A 1 
ATOM   3529 C CG  . ARG A 1 444 ? 21.589  -0.541  19.437  1.00 90.72 444 A 1 
ATOM   3530 C CD  . ARG A 1 444 ? 22.163  0.866   19.657  1.00 91.59 444 A 1 
ATOM   3531 N NE  . ARG A 1 444 ? 21.149  1.842   20.087  1.00 88.31 444 A 1 
ATOM   3532 C CZ  . ARG A 1 444 ? 21.160  3.158   19.908  1.00 89.00 444 A 1 
ATOM   3533 N NH1 . ARG A 1 444 ? 22.149  3.789   19.345  1.00 78.62 444 A 1 
ATOM   3534 N NH2 . ARG A 1 444 ? 20.149  3.868   20.298  1.00 78.22 444 A 1 
ATOM   3535 N N   . PHE A 1 445 ? 18.266  -3.082  16.646  1.00 95.90 445 A 1 
ATOM   3536 C CA  . PHE A 1 445 ? 16.934  -3.195  16.042  1.00 95.30 445 A 1 
ATOM   3537 C C   . PHE A 1 445 ? 15.816  -3.050  17.082  1.00 94.94 445 A 1 
ATOM   3538 O O   . PHE A 1 445 ? 14.714  -2.626  16.740  1.00 92.86 445 A 1 
ATOM   3539 C CB  . PHE A 1 445 ? 16.806  -4.516  15.282  1.00 95.03 445 A 1 
ATOM   3540 C CG  . PHE A 1 445 ? 17.690  -4.669  14.052  1.00 95.00 445 A 1 
ATOM   3541 C CD1 . PHE A 1 445 ? 18.140  -3.550  13.318  1.00 91.69 445 A 1 
ATOM   3542 C CD2 . PHE A 1 445 ? 18.013  -5.963  13.600  1.00 92.04 445 A 1 
ATOM   3543 C CE1 . PHE A 1 445 ? 18.915  -3.724  12.157  1.00 91.08 445 A 1 
ATOM   3544 C CE2 . PHE A 1 445 ? 18.782  -6.134  12.437  1.00 91.02 445 A 1 
ATOM   3545 C CZ  . PHE A 1 445 ? 19.235  -5.017  11.715  1.00 92.37 445 A 1 
ATOM   3546 N N   . TYR A 1 446 ? 16.138  -3.347  18.342  1.00 95.46 446 A 1 
ATOM   3547 C CA  . TYR A 1 446 ? 15.332  -3.053  19.521  1.00 94.95 446 A 1 
ATOM   3548 C C   . TYR A 1 446 ? 16.237  -2.468  20.606  1.00 95.11 446 A 1 
ATOM   3549 O O   . TYR A 1 446 ? 17.443  -2.738  20.630  1.00 93.66 446 A 1 
ATOM   3550 C CB  . TYR A 1 446 ? 14.642  -4.322  20.029  1.00 93.88 446 A 1 
ATOM   3551 C CG  . TYR A 1 446 ? 13.864  -5.091  18.974  1.00 93.17 446 A 1 
ATOM   3552 C CD1 . TYR A 1 446 ? 12.531  -4.749  18.672  1.00 90.24 446 A 1 
ATOM   3553 C CD2 . TYR A 1 446 ? 14.493  -6.140  18.291  1.00 90.62 446 A 1 
ATOM   3554 C CE1 . TYR A 1 446 ? 11.828  -5.463  17.679  1.00 89.10 446 A 1 
ATOM   3555 C CE2 . TYR A 1 446 ? 13.799  -6.852  17.294  1.00 88.90 446 A 1 
ATOM   3556 C CZ  . TYR A 1 446 ? 12.470  -6.517  16.988  1.00 89.62 446 A 1 
ATOM   3557 O OH  . TYR A 1 446 ? 11.832  -7.223  16.025  1.00 86.51 446 A 1 
ATOM   3558 N N   . GLU A 1 447 ? 15.651  -1.694  21.521  1.00 94.16 447 A 1 
ATOM   3559 C CA  . GLU A 1 447 ? 16.353  -1.221  22.715  1.00 93.73 447 A 1 
ATOM   3560 C C   . GLU A 1 447 ? 16.156  -2.192  23.889  1.00 93.91 447 A 1 
ATOM   3561 O O   . GLU A 1 447 ? 15.091  -2.792  24.064  1.00 91.86 447 A 1 
ATOM   3562 C CB  . GLU A 1 447 ? 15.905  0.202   23.093  1.00 92.01 447 A 1 
ATOM   3563 C CG  . GLU A 1 447 ? 16.445  1.299   22.150  1.00 85.85 447 A 1 
ATOM   3564 C CD  . GLU A 1 447 ? 17.974  1.490   22.195  1.00 86.25 447 A 1 
ATOM   3565 O OE1 . GLU A 1 447 ? 18.517  2.206   21.318  1.00 77.52 447 A 1 
ATOM   3566 O OE2 . GLU A 1 447 ? 18.648  0.926   23.085  1.00 78.77 447 A 1 
ATOM   3567 N N   . THR A 1 448 ? 17.192  -2.332  24.706  1.00 94.13 448 A 1 
ATOM   3568 C CA  . THR A 1 448 ? 17.135  -3.124  25.939  1.00 94.22 448 A 1 
ATOM   3569 C C   . THR A 1 448 ? 16.228  -2.442  26.966  1.00 93.45 448 A 1 
ATOM   3570 O O   . THR A 1 448 ? 16.326  -1.232  27.173  1.00 90.42 448 A 1 
ATOM   3571 C CB  . THR A 1 448 ? 18.536  -3.329  26.541  1.00 93.58 448 A 1 
ATOM   3572 O OG1 . THR A 1 448 ? 19.163  -2.079  26.771  1.00 88.28 448 A 1 
ATOM   3573 C CG2 . THR A 1 448 ? 19.449  -4.125  25.611  1.00 87.01 448 A 1 
ATOM   3574 N N   . SER A 1 449 ? 15.383  -3.214  27.659  1.00 93.12 449 A 1 
ATOM   3575 C CA  . SER A 1 449 ? 14.573  -2.706  28.779  1.00 91.85 449 A 1 
ATOM   3576 C C   . SER A 1 449 ? 15.406  -2.463  30.046  1.00 92.30 449 A 1 
ATOM   3577 O O   . SER A 1 449 ? 14.997  -1.684  30.904  1.00 88.98 449 A 1 
ATOM   3578 C CB  . SER A 1 449 ? 13.447  -3.693  29.112  1.00 89.57 449 A 1 
ATOM   3579 O OG  . SER A 1 449 ? 12.639  -3.969  27.976  1.00 80.18 449 A 1 
ATOM   3580 N N   . GLY A 1 450 ? 16.544  -3.126  30.164  1.00 92.82 450 A 1 
ATOM   3581 C CA  . GLY A 1 450 ? 17.520  -2.982  31.244  1.00 93.46 450 A 1 
ATOM   3582 C C   . GLY A 1 450 ? 18.880  -3.562  30.849  1.00 94.67 450 A 1 
ATOM   3583 O O   . GLY A 1 450 ? 18.988  -4.275  29.846  1.00 92.72 450 A 1 
ATOM   3584 N N   . GLY A 1 451 ? 19.909  -3.240  31.613  1.00 94.46 451 A 1 
ATOM   3585 C CA  . GLY A 1 451 ? 21.292  -3.631  31.344  1.00 94.93 451 A 1 
ATOM   3586 C C   . GLY A 1 451 ? 21.950  -2.841  30.205  1.00 95.73 451 A 1 
ATOM   3587 O O   . GLY A 1 451 ? 21.498  -1.759  29.805  1.00 93.25 451 A 1 
ATOM   3588 N N   . SER A 1 452 ? 23.062  -3.367  29.700  1.00 95.97 452 A 1 
ATOM   3589 C CA  . SER A 1 452 ? 23.834  -2.746  28.617  1.00 96.43 452 A 1 
ATOM   3590 C C   . SER A 1 452 ? 24.514  -3.781  27.724  1.00 97.00 452 A 1 
ATOM   3591 O O   . SER A 1 452 ? 24.841  -4.886  28.152  1.00 95.72 452 A 1 
ATOM   3592 C CB  . SER A 1 452 ? 24.862  -1.753  29.179  1.00 95.02 452 A 1 
ATOM   3593 O OG  . SER A 1 452 ? 25.843  -2.404  29.968  1.00 91.05 452 A 1 
ATOM   3594 N N   . ILE A 1 453 ? 24.737  -3.394  26.471  1.00 97.15 453 A 1 
ATOM   3595 C CA  . ILE A 1 453 ? 25.524  -4.166  25.511  1.00 97.48 453 A 1 
ATOM   3596 C C   . ILE A 1 453 ? 26.717  -3.304  25.112  1.00 97.64 453 A 1 
ATOM   3597 O O   . ILE A 1 453 ? 26.547  -2.130  24.783  1.00 96.62 453 A 1 
ATOM   3598 C CB  . ILE A 1 453 ? 24.681  -4.601  24.292  1.00 97.15 453 A 1 
ATOM   3599 C CG1 . ILE A 1 453 ? 23.415  -5.376  24.741  1.00 95.15 453 A 1 
ATOM   3600 C CG2 . ILE A 1 453 ? 25.543  -5.462  23.344  1.00 95.30 453 A 1 
ATOM   3601 C CD1 . ILE A 1 453 ? 22.457  -5.731  23.605  1.00 92.14 453 A 1 
ATOM   3602 N N   . THR A 1 454 ? 27.904  -3.871  25.146  1.00 97.81 454 A 1 
ATOM   3603 C CA  . THR A 1 454 ? 29.140  -3.159  24.796  1.00 97.87 454 A 1 
ATOM   3604 C C   . THR A 1 454 ? 29.869  -3.844  23.648  1.00 97.95 454 A 1 
ATOM   3605 O O   . THR A 1 454 ? 29.865  -5.071  23.540  1.00 97.21 454 A 1 
ATOM   3606 C CB  . THR A 1 454 ? 30.077  -2.957  26.003  1.00 97.22 454 A 1 
ATOM   3607 O OG1 . THR A 1 454 ? 30.581  -4.188  26.480  1.00 92.50 454 A 1 
ATOM   3608 C CG2 . THR A 1 454 ? 29.398  -2.273  27.188  1.00 91.76 454 A 1 
ATOM   3609 N N   . ILE A 1 455 ? 30.519  -3.039  22.813  1.00 97.59 455 A 1 
ATOM   3610 C CA  . ILE A 1 455 ? 31.519  -3.480  21.834  1.00 97.66 455 A 1 
ATOM   3611 C C   . ILE A 1 455 ? 32.839  -2.821  22.227  1.00 97.61 455 A 1 
ATOM   3612 O O   . ILE A 1 455 ? 32.894  -1.602  22.391  1.00 96.43 455 A 1 
ATOM   3613 C CB  . ILE A 1 455 ? 31.101  -3.134  20.382  1.00 97.26 455 A 1 
ATOM   3614 C CG1 . ILE A 1 455 ? 29.808  -3.885  19.988  1.00 94.81 455 A 1 
ATOM   3615 C CG2 . ILE A 1 455 ? 32.241  -3.488  19.401  1.00 94.95 455 A 1 
ATOM   3616 C CD1 . ILE A 1 455 ? 29.203  -3.423  18.656  1.00 91.48 455 A 1 
ATOM   3617 N N   . ASP A 1 456 ? 33.870  -3.631  22.416  1.00 97.18 456 A 1 
ATOM   3618 C CA  . ASP A 1 456 ? 35.210  -3.201  22.849  1.00 96.94 456 A 1 
ATOM   3619 C C   . ASP A 1 456 ? 35.192  -2.322  24.120  1.00 97.07 456 A 1 
ATOM   3620 O O   . ASP A 1 456 ? 35.979  -1.392  24.278  1.00 94.07 456 A 1 
ATOM   3621 C CB  . ASP A 1 456 ? 35.985  -2.607  21.655  1.00 96.31 456 A 1 
ATOM   3622 C CG  . ASP A 1 456 ? 36.128  -3.606  20.500  1.00 95.78 456 A 1 
ATOM   3623 O OD1 . ASP A 1 456 ? 36.295  -4.820  20.774  1.00 91.12 456 A 1 
ATOM   3624 O OD2 . ASP A 1 456 ? 36.103  -3.183  19.327  1.00 91.80 456 A 1 
ATOM   3625 N N   . GLY A 1 457 ? 34.261  -2.631  25.028  1.00 96.61 457 A 1 
ATOM   3626 C CA  . GLY A 1 457 ? 34.077  -1.938  26.308  1.00 96.47 457 A 1 
ATOM   3627 C C   . GLY A 1 457 ? 33.202  -0.678  26.257  1.00 96.94 457 A 1 
ATOM   3628 O O   . GLY A 1 457 ? 32.890  -0.129  27.313  1.00 94.45 457 A 1 
ATOM   3629 N N   . VAL A 1 458 ? 32.767  -0.237  25.085  1.00 96.93 458 A 1 
ATOM   3630 C CA  . VAL A 1 458 ? 31.909  0.951   24.909  1.00 97.05 458 A 1 
ATOM   3631 C C   . VAL A 1 458 ? 30.465  0.522   24.643  1.00 97.49 458 A 1 
ATOM   3632 O O   . VAL A 1 458 ? 30.212  -0.338  23.802  1.00 96.37 458 A 1 
ATOM   3633 C CB  . VAL A 1 458 ? 32.440  1.860   23.786  1.00 96.19 458 A 1 
ATOM   3634 C CG1 . VAL A 1 458 ? 31.586  3.130   23.639  1.00 91.57 458 A 1 
ATOM   3635 C CG2 . VAL A 1 458 ? 33.887  2.295   24.055  1.00 91.28 458 A 1 
ATOM   3636 N N   . ASP A 1 459 ? 29.501  1.135   25.338  1.00 97.21 459 A 1 
ATOM   3637 C CA  . ASP A 1 459 ? 28.069  0.855   25.153  1.00 97.33 459 A 1 
ATOM   3638 C C   . ASP A 1 459 ? 27.630  1.170   23.713  1.00 97.66 459 A 1 
ATOM   3639 O O   . ASP A 1 459 ? 27.891  2.261   23.200  1.00 96.82 459 A 1 
ATOM   3640 C CB  . ASP A 1 459 ? 27.253  1.649   26.189  1.00 96.52 459 A 1 
ATOM   3641 C CG  . ASP A 1 459 ? 25.769  1.260   26.276  1.00 95.71 459 A 1 
ATOM   3642 O OD1 . ASP A 1 459 ? 25.075  1.186   25.236  1.00 91.95 459 A 1 
ATOM   3643 O OD2 . ASP A 1 459 ? 25.258  1.097   27.404  1.00 90.40 459 A 1 
ATOM   3644 N N   . ILE A 1 460 ? 26.909  0.236   23.079  1.00 97.56 460 A 1 
ATOM   3645 C CA  . ILE A 1 460 ? 26.433  0.377   21.693  1.00 97.52 460 A 1 
ATOM   3646 C C   . ILE A 1 460 ? 25.523  1.600   21.483  1.00 97.52 460 A 1 
ATOM   3647 O O   . ILE A 1 460 ? 25.411  2.097   20.363  1.00 96.60 460 A 1 
ATOM   3648 C CB  . ILE A 1 460 ? 25.715  -0.906  21.216  1.00 97.01 460 A 1 
ATOM   3649 C CG1 . ILE A 1 460 ? 24.449  -1.212  22.049  1.00 94.86 460 A 1 
ATOM   3650 C CG2 . ILE A 1 460 ? 26.702  -2.089  21.184  1.00 94.47 460 A 1 
ATOM   3651 C CD1 . ILE A 1 460 ? 23.633  -2.400  21.547  1.00 93.30 460 A 1 
ATOM   3652 N N   . ARG A 1 461 ? 24.904  2.114   22.548  1.00 97.35 461 A 1 
ATOM   3653 C CA  . ARG A 1 461 ? 24.063  3.324   22.518  1.00 97.06 461 A 1 
ATOM   3654 C C   . ARG A 1 461 ? 24.873  4.612   22.353  1.00 97.10 461 A 1 
ATOM   3655 O O   . ARG A 1 461 ? 24.293  5.640   22.018  1.00 95.96 461 A 1 
ATOM   3656 C CB  . ARG A 1 461 ? 23.224  3.381   23.803  1.00 96.28 461 A 1 
ATOM   3657 C CG  . ARG A 1 461 ? 22.237  2.208   23.902  1.00 94.85 461 A 1 
ATOM   3658 C CD  . ARG A 1 461 ? 21.486  2.189   25.239  1.00 92.68 461 A 1 
ATOM   3659 N NE  . ARG A 1 461 ? 22.374  1.870   26.372  1.00 88.50 461 A 1 
ATOM   3660 C CZ  . ARG A 1 461 ? 21.995  1.535   27.598  1.00 86.00 461 A 1 
ATOM   3661 N NH1 . ARG A 1 461 ? 20.745  1.500   27.959  1.00 79.33 461 A 1 
ATOM   3662 N NH2 . ARG A 1 461 ? 22.886  1.214   28.489  1.00 78.96 461 A 1 
ATOM   3663 N N   . ASN A 1 462 ? 26.178  4.562   22.568  1.00 97.12 462 A 1 
ATOM   3664 C CA  . ASN A 1 462 ? 27.083  5.700   22.396  1.00 97.23 462 A 1 
ATOM   3665 C C   . ASN A 1 462 ? 27.667  5.789   20.977  1.00 97.58 462 A 1 
ATOM   3666 O O   . ASN A 1 462 ? 28.392  6.737   20.679  1.00 96.36 462 A 1 
ATOM   3667 C CB  . ASN A 1 462 ? 28.187  5.636   23.460  1.00 96.63 462 A 1 
ATOM   3668 C CG  . ASN A 1 462 ? 27.676  5.741   24.890  1.00 95.29 462 A 1 
ATOM   3669 O OD1 . ASN A 1 462 ? 26.572  6.180   25.184  1.00 87.19 462 A 1 
ATOM   3670 N ND2 . ASN A 1 462 ? 28.486  5.341   25.842  1.00 86.67 462 A 1 
ATOM   3671 N N   . PHE A 1 463 ? 27.345  4.828   20.094  1.00 97.36 463 A 1 
ATOM   3672 C CA  . PHE A 1 463 ? 27.721  4.863   18.684  1.00 97.40 463 A 1 
ATOM   3673 C C   . PHE A 1 463 ? 26.567  5.330   17.798  1.00 97.47 463 A 1 
ATOM   3674 O O   . PHE A 1 463 ? 25.397  5.071   18.085  1.00 96.51 463 A 1 
ATOM   3675 C CB  . PHE A 1 463 ? 28.219  3.484   18.239  1.00 97.22 463 A 1 
ATOM   3676 C CG  . PHE A 1 463 ? 29.454  3.006   18.973  1.00 97.38 463 A 1 
ATOM   3677 C CD1 . PHE A 1 463 ? 30.642  3.756   18.917  1.00 95.36 463 A 1 
ATOM   3678 C CD2 . PHE A 1 463 ? 29.421  1.804   19.703  1.00 95.47 463 A 1 
ATOM   3679 C CE1 . PHE A 1 463 ? 31.795  3.302   19.581  1.00 94.87 463 A 1 
ATOM   3680 C CE2 . PHE A 1 463 ? 30.575  1.348   20.364  1.00 95.02 463 A 1 
ATOM   3681 C CZ  . PHE A 1 463 ? 31.763  2.101   20.299  1.00 95.70 463 A 1 
ATOM   3682 N N   . THR A 1 464 ? 26.913  5.951   16.663  1.00 97.08 464 A 1 
ATOM   3683 C CA  . THR A 1 464 ? 25.925  6.242   15.616  1.00 97.04 464 A 1 
ATOM   3684 C C   . THR A 1 464 ? 25.386  4.937   15.025  1.00 97.21 464 A 1 
ATOM   3685 O O   . THR A 1 464 ? 26.149  4.005   14.735  1.00 96.72 464 A 1 
ATOM   3686 C CB  . THR A 1 464 ? 26.476  7.139   14.497  1.00 96.72 464 A 1 
ATOM   3687 O OG1 . THR A 1 464 ? 27.512  6.505   13.783  1.00 92.93 464 A 1 
ATOM   3688 C CG2 . THR A 1 464 ? 27.034  8.466   15.011  1.00 92.04 464 A 1 
ATOM   3689 N N   . LEU A 1 465 ? 24.075  4.864   14.789  1.00 96.51 465 A 1 
ATOM   3690 C CA  . LEU A 1 465 ? 23.410  3.670   14.248  1.00 96.17 465 A 1 
ATOM   3691 C C   . LEU A 1 465 ? 23.999  3.243   12.898  1.00 96.46 465 A 1 
ATOM   3692 O O   . LEU A 1 465 ? 24.182  2.051   12.645  1.00 95.71 465 A 1 
ATOM   3693 C CB  . LEU A 1 465 ? 21.907  3.956   14.081  1.00 95.12 465 A 1 
ATOM   3694 C CG  . LEU A 1 465 ? 21.134  4.114   15.400  1.00 92.91 465 A 1 
ATOM   3695 C CD1 . LEU A 1 465 ? 19.725  4.622   15.101  1.00 88.80 465 A 1 
ATOM   3696 C CD2 . LEU A 1 465 ? 21.019  2.780   16.145  1.00 88.70 465 A 1 
ATOM   3697 N N   . VAL A 1 466 ? 24.335  4.215   12.046  1.00 96.46 466 A 1 
ATOM   3698 C CA  . VAL A 1 466 ? 24.949  3.963   10.736  1.00 96.25 466 A 1 
ATOM   3699 C C   . VAL A 1 466 ? 26.298  3.256   10.891  1.00 96.79 466 A 1 
ATOM   3700 O O   . VAL A 1 466 ? 26.543  2.256   10.221  1.00 96.03 466 A 1 
ATOM   3701 C CB  . VAL A 1 466 ? 25.106  5.278   9.942   1.00 95.00 466 A 1 
ATOM   3702 C CG1 . VAL A 1 466 ? 25.803  5.053   8.591   1.00 87.96 466 A 1 
ATOM   3703 C CG2 . VAL A 1 466 ? 23.740  5.918   9.661   1.00 87.54 466 A 1 
ATOM   3704 N N   . SER A 1 467 ? 27.166  3.733   11.786  1.00 96.76 467 A 1 
ATOM   3705 C CA  . SER A 1 467 ? 28.484  3.126   12.006  1.00 96.93 467 A 1 
ATOM   3706 C C   . SER A 1 467 ? 28.387  1.771   12.711  1.00 97.36 467 A 1 
ATOM   3707 O O   . SER A 1 467 ? 29.063  0.826   12.302  1.00 96.46 467 A 1 
ATOM   3708 C CB  . SER A 1 467 ? 29.404  4.079   12.773  1.00 96.28 467 A 1 
ATOM   3709 O OG  . SER A 1 467 ? 28.996  4.235   14.116  1.00 93.01 467 A 1 
ATOM   3710 N N   . LEU A 1 468 ? 27.499  1.634   13.691  1.00 97.41 468 A 1 
ATOM   3711 C CA  . LEU A 1 468 ? 27.235  0.376   14.389  1.00 97.45 468 A 1 
ATOM   3712 C C   . LEU A 1 468 ? 26.761  -0.701  13.404  1.00 97.68 468 A 1 
ATOM   3713 O O   . LEU A 1 468 ? 27.388  -1.753  13.276  1.00 97.14 468 A 1 
ATOM   3714 C CB  . LEU A 1 468 ? 26.199  0.642   15.502  1.00 97.35 468 A 1 
ATOM   3715 C CG  . LEU A 1 468 ? 25.774  -0.617  16.283  1.00 96.73 468 A 1 
ATOM   3716 C CD1 . LEU A 1 468 ? 26.934  -1.220  17.069  1.00 93.48 468 A 1 
ATOM   3717 C CD2 . LEU A 1 468 ? 24.650  -0.266  17.258  1.00 93.57 468 A 1 
ATOM   3718 N N   . ARG A 1 469 ? 25.697  -0.411  12.649  1.00 97.65 469 A 1 
ATOM   3719 C CA  . ARG A 1 469 ? 25.137  -1.347  11.660  1.00 97.60 469 A 1 
ATOM   3720 C C   . ARG A 1 469 ? 26.077  -1.564  10.473  1.00 97.73 469 A 1 
ATOM   3721 O O   . ARG A 1 469 ? 26.055  -2.637  9.877   1.00 96.94 469 A 1 
ATOM   3722 C CB  . ARG A 1 469 ? 23.764  -0.848  11.193  1.00 96.78 469 A 1 
ATOM   3723 C CG  . ARG A 1 469 ? 22.715  -0.871  12.322  1.00 95.42 469 A 1 
ATOM   3724 C CD  . ARG A 1 469 ? 21.416  -0.216  11.847  1.00 93.77 469 A 1 
ATOM   3725 N NE  . ARG A 1 469 ? 20.417  -0.150  12.931  1.00 91.45 469 A 1 
ATOM   3726 C CZ  . ARG A 1 469 ? 19.295  0.554   12.937  1.00 91.13 469 A 1 
ATOM   3727 N NH1 . ARG A 1 469 ? 18.912  1.276   11.917  1.00 84.97 469 A 1 
ATOM   3728 N NH2 . ARG A 1 469 ? 18.530  0.545   13.992  1.00 86.50 469 A 1 
ATOM   3729 N N   . GLY A 1 470 ? 26.913  -0.591  10.137  1.00 97.10 470 A 1 
ATOM   3730 C CA  . GLY A 1 470 ? 27.986  -0.708  9.145   1.00 96.92 470 A 1 
ATOM   3731 C C   . GLY A 1 470 ? 28.984  -1.808  9.499   1.00 97.34 470 A 1 
ATOM   3732 O O   . GLY A 1 470 ? 29.336  -2.603  8.623   1.00 96.31 470 A 1 
ATOM   3733 N N   . ASN A 1 471 ? 29.348  -1.922  10.776  1.00 97.11 471 A 1 
ATOM   3734 C CA  . ASN A 1 471 ? 30.320  -2.885  11.303  1.00 97.28 471 A 1 
ATOM   3735 C C   . ASN A 1 471 ? 29.724  -4.265  11.654  1.00 97.59 471 A 1 
ATOM   3736 O O   . ASN A 1 471 ? 30.464  -5.157  12.061  1.00 96.36 471 A 1 
ATOM   3737 C CB  . ASN A 1 471 ? 31.031  -2.236  12.496  1.00 97.00 471 A 1 
ATOM   3738 C CG  . ASN A 1 471 ? 32.058  -1.211  12.048  1.00 96.55 471 A 1 
ATOM   3739 O OD1 . ASN A 1 471 ? 33.122  -1.557  11.569  1.00 87.63 471 A 1 
ATOM   3740 N ND2 . ASN A 1 471 ? 31.775  0.062   12.167  1.00 87.93 471 A 1 
ATOM   3741 N N   . ILE A 1 472 ? 28.413  -4.461  11.485  1.00 97.81 472 A 1 
ATOM   3742 C CA  . ILE A 1 472 ? 27.729  -5.731  11.768  1.00 97.87 472 A 1 
ATOM   3743 C C   . ILE A 1 472 ? 27.158  -6.310  10.469  1.00 97.79 472 A 1 
ATOM   3744 O O   . ILE A 1 472 ? 26.403  -5.654  9.746   1.00 96.80 472 A 1 
ATOM   3745 C CB  . ILE A 1 472 ? 26.656  -5.555  12.869  1.00 97.59 472 A 1 
ATOM   3746 C CG1 . ILE A 1 472 ? 27.282  -5.022  14.184  1.00 96.01 472 A 1 
ATOM   3747 C CG2 . ILE A 1 472 ? 25.944  -6.897  13.136  1.00 96.00 472 A 1 
ATOM   3748 C CD1 . ILE A 1 472 ? 26.248  -4.540  15.207  1.00 93.80 472 A 1 
ATOM   3749 N N   . GLY A 1 473 ? 27.496  -7.563  10.164  1.00 97.40 473 A 1 
ATOM   3750 C CA  . GLY A 1 473 ? 26.909  -8.346  9.082   1.00 97.06 473 A 1 
ATOM   3751 C C   . GLY A 1 473 ? 25.871  -9.318  9.618   1.00 97.21 473 A 1 
ATOM   3752 O O   . GLY A 1 473 ? 26.140  -10.003 10.594  1.00 96.30 473 A 1 
ATOM   3753 N N   . ILE A 1 474 ? 24.704  -9.388  8.989   1.00 97.19 474 A 1 
ATOM   3754 C CA  . ILE A 1 474 ? 23.613  -10.261 9.436   1.00 96.94 474 A 1 
ATOM   3755 C C   . ILE A 1 474 ? 23.156  -11.139 8.274   1.00 96.81 474 A 1 
ATOM   3756 O O   . ILE A 1 474 ? 22.782  -10.627 7.217   1.00 95.63 474 A 1 
ATOM   3757 C CB  . ILE A 1 474 ? 22.437  -9.455  10.037  1.00 96.03 474 A 1 
ATOM   3758 C CG1 . ILE A 1 474 ? 22.949  -8.444  11.095  1.00 91.65 474 A 1 
ATOM   3759 C CG2 . ILE A 1 474 ? 21.391  -10.421 10.637  1.00 91.64 474 A 1 
ATOM   3760 C CD1 . ILE A 1 474 ? 21.850  -7.566  11.698  1.00 84.49 474 A 1 
ATOM   3761 N N   . VAL A 1 475 ? 23.174  -12.449 8.485   1.00 95.99 475 A 1 
ATOM   3762 C CA  . VAL A 1 475 ? 22.495  -13.419 7.623   1.00 95.23 475 A 1 
ATOM   3763 C C   . VAL A 1 475 ? 21.259  -13.887 8.375   1.00 94.83 475 A 1 
ATOM   3764 O O   . VAL A 1 475 ? 21.376  -14.512 9.426   1.00 93.19 475 A 1 
ATOM   3765 C CB  . VAL A 1 475 ? 23.403  -14.597 7.223   1.00 94.21 475 A 1 
ATOM   3766 C CG1 . VAL A 1 475 ? 22.676  -15.524 6.243   1.00 90.36 475 A 1 
ATOM   3767 C CG2 . VAL A 1 475 ? 24.685  -14.103 6.532   1.00 91.16 475 A 1 
ATOM   3768 N N   . GLN A 1 476 ? 20.081  -13.520 7.858   1.00 94.19 476 A 1 
ATOM   3769 C CA  . GLN A 1 476 ? 18.796  -13.873 8.461   1.00 93.47 476 A 1 
ATOM   3770 C C   . GLN A 1 476 ? 18.363  -15.275 8.019   1.00 92.77 476 A 1 
ATOM   3771 O O   . GLN A 1 476 ? 18.688  -15.700 6.906   1.00 89.98 476 A 1 
ATOM   3772 C CB  . GLN A 1 476 ? 17.729  -12.833 8.077   1.00 91.89 476 A 1 
ATOM   3773 C CG  . GLN A 1 476 ? 18.045  -11.446 8.645   1.00 84.85 476 A 1 
ATOM   3774 C CD  . GLN A 1 476 ? 17.011  -10.396 8.230   1.00 85.70 476 A 1 
ATOM   3775 O OE1 . GLN A 1 476 ? 16.700  -10.206 7.064   1.00 76.49 476 A 1 
ATOM   3776 N NE2 . GLN A 1 476 ? 16.463  -9.658  9.160   1.00 74.07 476 A 1 
ATOM   3777 N N   . GLN A 1 477 ? 17.566  -15.928 8.862   1.00 91.82 477 A 1 
ATOM   3778 C CA  . GLN A 1 477 ? 16.939  -17.219 8.576   1.00 90.65 477 A 1 
ATOM   3779 C C   . GLN A 1 477 ? 16.130  -17.177 7.269   1.00 90.52 477 A 1 
ATOM   3780 O O   . GLN A 1 477 ? 16.370  -17.951 6.339   1.00 86.49 477 A 1 
ATOM   3781 C CB  . GLN A 1 477 ? 16.060  -17.593 9.792   1.00 87.49 477 A 1 
ATOM   3782 C CG  . GLN A 1 477 ? 15.285  -18.892 9.564   1.00 78.37 477 A 1 
ATOM   3783 C CD  . GLN A 1 477 ? 14.549  -19.413 10.793  1.00 77.94 477 A 1 
ATOM   3784 O OE1 . GLN A 1 477 ? 14.580  -18.887 11.887  1.00 72.51 477 A 1 
ATOM   3785 N NE2 . GLN A 1 477 ? 13.846  -20.519 10.662  1.00 69.02 477 A 1 
ATOM   3786 N N   . ASP A 1 478 ? 15.210  -16.215 7.157   1.00 90.47 478 A 1 
ATOM   3787 C CA  . ASP A 1 478 ? 14.430  -15.973 5.946   1.00 90.24 478 A 1 
ATOM   3788 C C   . ASP A 1 478 ? 15.108  -14.904 5.092   1.00 91.47 478 A 1 
ATOM   3789 O O   . ASP A 1 478 ? 14.993  -13.695 5.324   1.00 89.15 478 A 1 
ATOM   3790 C CB  . ASP A 1 478 ? 12.981  -15.603 6.300   1.00 87.73 478 A 1 
ATOM   3791 C CG  . ASP A 1 478 ? 12.137  -16.812 6.722   1.00 80.08 478 A 1 
ATOM   3792 O OD1 . ASP A 1 478 ? 12.371  -17.910 6.172   1.00 74.17 478 A 1 
ATOM   3793 O OD2 . ASP A 1 478 ? 11.201  -16.592 7.520   1.00 74.68 478 A 1 
ATOM   3794 N N   . VAL A 1 479 ? 15.827  -15.360 4.062   1.00 91.17 479 A 1 
ATOM   3795 C CA  . VAL A 1 479 ? 16.537  -14.454 3.157   1.00 92.12 479 A 1 
ATOM   3796 C C   . VAL A 1 479 ? 15.557  -13.682 2.282   1.00 92.53 479 A 1 
ATOM   3797 O O   . VAL A 1 479 ? 14.874  -14.240 1.418   1.00 90.73 479 A 1 
ATOM   3798 C CB  . VAL A 1 479 ? 17.576  -15.191 2.304   1.00 91.44 479 A 1 
ATOM   3799 C CG1 . VAL A 1 479 ? 18.256  -14.232 1.315   1.00 88.67 479 A 1 
ATOM   3800 C CG2 . VAL A 1 479 ? 18.661  -15.812 3.197   1.00 89.06 479 A 1 
ATOM   3801 N N   . PHE A 1 480 ? 15.571  -12.363 2.435   1.00 93.02 480 A 1 
ATOM   3802 C CA  . PHE A 1 480 ? 14.857  -11.447 1.556   1.00 93.24 480 A 1 
ATOM   3803 C C   . PHE A 1 480 ? 15.742  -11.003 0.382   1.00 94.12 480 A 1 
ATOM   3804 O O   . PHE A 1 480 ? 16.864  -10.521 0.567   1.00 93.44 480 A 1 
ATOM   3805 C CB  . PHE A 1 480 ? 14.333  -10.256 2.367   1.00 92.46 480 A 1 
ATOM   3806 C CG  . PHE A 1 480 ? 13.424  -9.362  1.554   1.00 92.04 480 A 1 
ATOM   3807 C CD1 . PHE A 1 480 ? 13.959  -8.268  0.845   1.00 89.35 480 A 1 
ATOM   3808 C CD2 . PHE A 1 480 ? 12.051  -9.645  1.469   1.00 90.25 480 A 1 
ATOM   3809 C CE1 . PHE A 1 480 ? 13.118  -7.459  0.064   1.00 89.21 480 A 1 
ATOM   3810 C CE2 . PHE A 1 480 ? 11.211  -8.834  0.688   1.00 89.47 480 A 1 
ATOM   3811 C CZ  . PHE A 1 480 ? 11.745  -7.740  -0.014  1.00 90.05 480 A 1 
ATOM   3812 N N   . LEU A 1 481 ? 15.221  -11.153 -0.843  1.00 93.16 481 A 1 
ATOM   3813 C CA  . LEU A 1 481 ? 15.818  -10.602 -2.058  1.00 93.61 481 A 1 
ATOM   3814 C C   . LEU A 1 481 ? 14.902  -9.522  -2.642  1.00 93.46 481 A 1 
ATOM   3815 O O   . LEU A 1 481 ? 13.690  -9.720  -2.759  1.00 91.84 481 A 1 
ATOM   3816 C CB  . LEU A 1 481 ? 16.116  -11.710 -3.084  1.00 93.59 481 A 1 
ATOM   3817 C CG  . LEU A 1 481 ? 17.079  -12.819 -2.610  1.00 93.27 481 A 1 
ATOM   3818 C CD1 . LEU A 1 481 ? 17.377  -13.766 -3.767  1.00 89.54 481 A 1 
ATOM   3819 C CD2 . LEU A 1 481 ? 18.420  -12.283 -2.113  1.00 89.08 481 A 1 
ATOM   3820 N N   . PHE A 1 482 ? 15.501  -8.392  -3.011  1.00 94.76 482 A 1 
ATOM   3821 C CA  . PHE A 1 482 ? 14.810  -7.311  -3.705  1.00 94.17 482 A 1 
ATOM   3822 C C   . PHE A 1 482 ? 14.477  -7.728  -5.139  1.00 94.18 482 A 1 
ATOM   3823 O O   . PHE A 1 482 ? 15.232  -8.479  -5.765  1.00 93.09 482 A 1 
ATOM   3824 C CB  . PHE A 1 482 ? 15.668  -6.041  -3.677  1.00 93.58 482 A 1 
ATOM   3825 C CG  . PHE A 1 482 ? 15.889  -5.497  -2.275  1.00 94.16 482 A 1 
ATOM   3826 C CD1 . PHE A 1 482 ? 14.899  -4.699  -1.672  1.00 91.93 482 A 1 
ATOM   3827 C CD2 . PHE A 1 482 ? 17.063  -5.806  -1.566  1.00 92.32 482 A 1 
ATOM   3828 C CE1 . PHE A 1 482 ? 15.080  -4.217  -0.365  1.00 91.47 482 A 1 
ATOM   3829 C CE2 . PHE A 1 482 ? 17.241  -5.325  -0.254  1.00 91.69 482 A 1 
ATOM   3830 C CZ  . PHE A 1 482 ? 16.250  -4.530  0.348   1.00 92.40 482 A 1 
ATOM   3831 N N   . ALA A 1 483 ? 13.359  -7.225  -5.660  1.00 93.34 483 A 1 
ATOM   3832 C CA  . ALA A 1 483 ? 13.043  -7.366  -7.076  1.00 91.67 483 A 1 
ATOM   3833 C C   . ALA A 1 483 ? 14.132  -6.665  -7.903  1.00 90.37 483 A 1 
ATOM   3834 O O   . ALA A 1 483 ? 14.379  -5.475  -7.719  1.00 84.24 483 A 1 
ATOM   3835 C CB  . ALA A 1 483 ? 11.647  -6.792  -7.338  1.00 89.03 483 A 1 
ATOM   3836 N N   . GLY A 1 484 ? 14.791  -7.416  -8.781  1.00 91.92 484 A 1 
ATOM   3837 C CA  . GLY A 1 484 ? 15.982  -6.977  -9.505  1.00 91.35 484 A 1 
ATOM   3838 C C   . GLY A 1 484 ? 16.788  -8.174  -9.997  1.00 92.60 484 A 1 
ATOM   3839 O O   . GLY A 1 484 ? 16.277  -9.305  -10.029 1.00 91.35 484 A 1 
ATOM   3840 N N   . THR A 1 485 ? 18.047  -7.936  -10.371 1.00 93.85 485 A 1 
ATOM   3841 C CA  . THR A 1 485 ? 18.975  -8.987  -10.802 1.00 94.17 485 A 1 
ATOM   3842 C C   . THR A 1 485 ? 19.717  -9.613  -9.616  1.00 94.61 485 A 1 
ATOM   3843 O O   . THR A 1 485 ? 19.701  -9.108  -8.489  1.00 94.25 485 A 1 
ATOM   3844 C CB  . THR A 1 485 ? 19.957  -8.470  -11.865 1.00 93.91 485 A 1 
ATOM   3845 O OG1 . THR A 1 485 ? 20.879  -7.578  -11.291 1.00 91.56 485 A 1 
ATOM   3846 C CG2 . THR A 1 485 ? 19.261  -7.776  -13.035 1.00 90.62 485 A 1 
ATOM   3847 N N   . ILE A 1 486 ? 20.386  -10.748 -9.854  1.00 95.40 486 A 1 
ATOM   3848 C CA  . ILE A 1 486 ? 21.261  -11.364 -8.844  1.00 95.75 486 A 1 
ATOM   3849 C C   . ILE A 1 486 ? 22.433  -10.437 -8.517  1.00 96.19 486 A 1 
ATOM   3850 O O   . ILE A 1 486 ? 22.744  -10.251 -7.340  1.00 95.93 486 A 1 
ATOM   3851 C CB  . ILE A 1 486 ? 21.754  -12.749 -9.314  1.00 95.16 486 A 1 
ATOM   3852 C CG1 . ILE A 1 486 ? 20.546  -13.699 -9.465  1.00 91.69 486 A 1 
ATOM   3853 C CG2 . ILE A 1 486 ? 22.775  -13.336 -8.319  1.00 92.15 486 A 1 
ATOM   3854 C CD1 . ILE A 1 486 ? 20.904  -15.065 -10.040 1.00 87.60 486 A 1 
ATOM   3855 N N   . GLY A 1 487 ? 23.042  -9.824  -9.532  1.00 95.85 487 A 1 
ATOM   3856 C CA  . GLY A 1 487 ? 24.142  -8.872  -9.375  1.00 96.08 487 A 1 
ATOM   3857 C C   . GLY A 1 487 ? 23.760  -7.686  -8.492  1.00 96.38 487 A 1 
ATOM   3858 O O   . GLY A 1 487 ? 24.454  -7.403  -7.517  1.00 96.01 487 A 1 
ATOM   3859 N N   . GLU A 1 488 ? 22.607  -7.061  -8.735  1.00 96.40 488 A 1 
ATOM   3860 C CA  . GLU A 1 488 ? 22.070  -5.974  -7.900  1.00 95.96 488 A 1 
ATOM   3861 C C   . GLU A 1 488 ? 21.841  -6.422  -6.451  1.00 96.24 488 A 1 
ATOM   3862 O O   . GLU A 1 488 ? 22.158  -5.697  -5.506  1.00 95.65 488 A 1 
ATOM   3863 C CB  . GLU A 1 488 ? 20.728  -5.504  -8.478  1.00 95.12 488 A 1 
ATOM   3864 C CG  . GLU A 1 488 ? 20.869  -4.676  -9.766  1.00 92.48 488 A 1 
ATOM   3865 C CD  . GLU A 1 488 ? 19.519  -4.453  -10.472 1.00 91.19 488 A 1 
ATOM   3866 O OE1 . GLU A 1 488 ? 19.508  -3.698  -11.469 1.00 83.93 488 A 1 
ATOM   3867 O OE2 . GLU A 1 488 ? 18.511  -5.071  -10.053 1.00 85.04 488 A 1 
ATOM   3868 N N   . ASN A 1 489 ? 21.320  -7.640  -6.271  1.00 95.51 489 A 1 
ATOM   3869 C CA  . ASN A 1 489 ? 21.094  -8.191  -4.945  1.00 95.43 489 A 1 
ATOM   3870 C C   . ASN A 1 489 ? 22.393  -8.444  -4.171  1.00 96.09 489 A 1 
ATOM   3871 O O   . ASN A 1 489 ? 22.412  -8.221  -2.963  1.00 95.49 489 A 1 
ATOM   3872 C CB  . ASN A 1 489 ? 20.256  -9.467  -5.066  1.00 95.00 489 A 1 
ATOM   3873 C CG  . ASN A 1 489 ? 18.782  -9.144  -4.979  1.00 94.40 489 A 1 
ATOM   3874 O OD1 . ASN A 1 489 ? 18.243  -9.005  -3.888  1.00 90.58 489 A 1 
ATOM   3875 N ND2 . ASN A 1 489 ? 18.109  -8.991  -6.089  1.00 91.15 489 A 1 
ATOM   3876 N N   . ILE A 1 490 ? 23.469  -8.904  -4.819  1.00 97.34 490 A 1 
ATOM   3877 C CA  . ILE A 1 490 ? 24.791  -9.032  -4.185  1.00 97.52 490 A 1 
ATOM   3878 C C   . ILE A 1 490 ? 25.381  -7.640  -3.925  1.00 97.57 490 A 1 
ATOM   3879 O O   . ILE A 1 490 ? 25.796  -7.356  -2.802  1.00 97.15 490 A 1 
ATOM   3880 C CB  . ILE A 1 490 ? 25.725  -9.931  -5.025  1.00 97.50 490 A 1 
ATOM   3881 C CG1 . ILE A 1 490 ? 25.165  -11.372 -5.101  1.00 96.39 490 A 1 
ATOM   3882 C CG2 . ILE A 1 490 ? 27.141  -9.952  -4.411  1.00 96.39 490 A 1 
ATOM   3883 C CD1 . ILE A 1 490 ? 25.890  -12.269 -6.111  1.00 94.45 490 A 1 
ATOM   3884 N N   . GLY A 1 491 ? 25.326  -6.748  -4.918  1.00 97.15 491 A 1 
ATOM   3885 C CA  . GLY A 1 491 ? 25.811  -5.364  -4.840  1.00 97.04 491 A 1 
ATOM   3886 C C   . GLY A 1 491 ? 25.147  -4.534  -3.738  1.00 97.11 491 A 1 
ATOM   3887 O O   . GLY A 1 491 ? 25.752  -3.603  -3.212  1.00 96.12 491 A 1 
ATOM   3888 N N   . TYR A 1 492 ? 23.951  -4.927  -3.289  1.00 97.69 492 A 1 
ATOM   3889 C CA  . TYR A 1 492 ? 23.290  -4.324  -2.123  1.00 97.40 492 A 1 
ATOM   3890 C C   . TYR A 1 492 ? 24.124  -4.412  -0.830  1.00 97.44 492 A 1 
ATOM   3891 O O   . TYR A 1 492 ? 23.944  -3.602  0.078   1.00 95.98 492 A 1 
ATOM   3892 C CB  . TYR A 1 492 ? 21.919  -4.987  -1.925  1.00 96.73 492 A 1 
ATOM   3893 C CG  . TYR A 1 492 ? 20.973  -4.161  -1.080  1.00 96.38 492 A 1 
ATOM   3894 C CD1 . TYR A 1 492 ? 20.920  -4.334  0.319   1.00 93.77 492 A 1 
ATOM   3895 C CD2 . TYR A 1 492 ? 20.169  -3.184  -1.697  1.00 94.15 492 A 1 
ATOM   3896 C CE1 . TYR A 1 492 ? 20.066  -3.531  1.097   1.00 93.16 492 A 1 
ATOM   3897 C CE2 . TYR A 1 492 ? 19.315  -2.380  -0.922  1.00 92.83 492 A 1 
ATOM   3898 C CZ  . TYR A 1 492 ? 19.265  -2.552  0.477   1.00 93.90 492 A 1 
ATOM   3899 O OH  . TYR A 1 492 ? 18.442  -1.771  1.226   1.00 91.73 492 A 1 
ATOM   3900 N N   . GLY A 1 493 ? 25.072  -5.361  -0.733  1.00 96.89 493 A 1 
ATOM   3901 C CA  . GLY A 1 493 ? 26.023  -5.437  0.384   1.00 96.60 493 A 1 
ATOM   3902 C C   . GLY A 1 493 ? 26.921  -4.202  0.504   1.00 96.90 493 A 1 
ATOM   3903 O O   . GLY A 1 493 ? 27.269  -3.798  1.616   1.00 95.45 493 A 1 
ATOM   3904 N N   . ARG A 1 494 ? 27.263  -3.563  -0.619  1.00 96.69 494 A 1 
ATOM   3905 C CA  . ARG A 1 494 ? 27.992  -2.285  -0.698  1.00 96.61 494 A 1 
ATOM   3906 C C   . ARG A 1 494 ? 27.638  -1.566  -2.000  1.00 96.64 494 A 1 
ATOM   3907 O O   . ARG A 1 494 ? 28.122  -1.931  -3.069  1.00 94.70 494 A 1 
ATOM   3908 C CB  . ARG A 1 494 ? 29.502  -2.554  -0.569  1.00 95.58 494 A 1 
ATOM   3909 C CG  . ARG A 1 494 ? 30.291  -1.245  -0.454  1.00 93.74 494 A 1 
ATOM   3910 C CD  . ARG A 1 494 ? 31.785  -1.525  -0.193  1.00 92.11 494 A 1 
ATOM   3911 N NE  . ARG A 1 494 ? 32.426  -2.139  -1.370  1.00 86.19 494 A 1 
ATOM   3912 C CZ  . ARG A 1 494 ? 33.612  -2.720  -1.421  1.00 84.10 494 A 1 
ATOM   3913 N NH1 . ARG A 1 494 ? 34.386  -2.844  -0.386  1.00 74.75 494 A 1 
ATOM   3914 N NH2 . ARG A 1 494 ? 34.048  -3.193  -2.543  1.00 75.54 494 A 1 
ATOM   3915 N N   . ILE A 1 495 ? 26.784  -0.556  -1.898  1.00 95.62 495 A 1 
ATOM   3916 C CA  . ILE A 1 495 ? 26.323  0.229   -3.051  1.00 95.03 495 A 1 
ATOM   3917 C C   . ILE A 1 495 ? 27.520  0.875   -3.763  1.00 94.77 495 A 1 
ATOM   3918 O O   . ILE A 1 495 ? 28.356  1.510   -3.123  1.00 90.61 495 A 1 
ATOM   3919 C CB  . ILE A 1 495 ? 25.277  1.277   -2.614  1.00 92.96 495 A 1 
ATOM   3920 C CG1 . ILE A 1 495 ? 24.062  0.652   -1.878  1.00 87.63 495 A 1 
ATOM   3921 C CG2 . ILE A 1 495 ? 24.790  2.115   -3.810  1.00 86.75 495 A 1 
ATOM   3922 C CD1 . ILE A 1 495 ? 23.282  -0.405  -2.664  1.00 77.54 495 A 1 
ATOM   3923 N N   . GLY A 1 496 ? 27.586  0.710   -5.088  1.00 93.77 496 A 1 
ATOM   3924 C CA  . GLY A 1 496 ? 28.680  1.223   -5.917  1.00 93.04 496 A 1 
ATOM   3925 C C   . GLY A 1 496 ? 29.914  0.312   -6.002  1.00 94.24 496 A 1 
ATOM   3926 O O   . GLY A 1 496 ? 30.933  0.746   -6.527  1.00 91.25 496 A 1 
ATOM   3927 N N   . ALA A 1 497 ? 29.840  -0.930  -5.498  1.00 94.08 497 A 1 
ATOM   3928 C CA  . ALA A 1 497 ? 30.893  -1.925  -5.694  1.00 95.02 497 A 1 
ATOM   3929 C C   . ALA A 1 497 ? 31.094  -2.233  -7.188  1.00 95.63 497 A 1 
ATOM   3930 O O   . ALA A 1 497 ? 30.129  -2.276  -7.954  1.00 94.54 497 A 1 
ATOM   3931 C CB  . ALA A 1 497 ? 30.540  -3.193  -4.913  1.00 94.70 497 A 1 
ATOM   3932 N N   . ALA A 1 498 ? 32.347  -2.479  -7.590  1.00 95.64 498 A 1 
ATOM   3933 C CA  . ALA A 1 498 ? 32.655  -2.872  -8.959  1.00 96.07 498 A 1 
ATOM   3934 C C   . ALA A 1 498 ? 32.170  -4.306  -9.248  1.00 96.70 498 A 1 
ATOM   3935 O O   . ALA A 1 498 ? 32.162  -5.162  -8.361  1.00 96.05 498 A 1 
ATOM   3936 C CB  . ALA A 1 498 ? 34.166  -2.727  -9.187  1.00 95.30 498 A 1 
ATOM   3937 N N   . ASP A 1 499 ? 31.851  -4.601  -10.512 1.00 96.37 499 A 1 
ATOM   3938 C CA  . ASP A 1 499 ? 31.385  -5.938  -10.913 1.00 96.55 499 A 1 
ATOM   3939 C C   . ASP A 1 499 ? 32.386  -7.043  -10.535 1.00 97.16 499 A 1 
ATOM   3940 O O   . ASP A 1 499 ? 31.995  -8.134  -10.120 1.00 96.67 499 A 1 
ATOM   3941 C CB  . ASP A 1 499 ? 31.134  -5.976  -12.431 1.00 95.36 499 A 1 
ATOM   3942 C CG  . ASP A 1 499 ? 29.995  -5.065  -12.896 1.00 91.94 499 A 1 
ATOM   3943 O OD1 . ASP A 1 499 ? 29.146  -4.702  -12.050 1.00 85.61 499 A 1 
ATOM   3944 O OD2 . ASP A 1 499 ? 30.013  -4.711  -14.096 1.00 86.18 499 A 1 
ATOM   3945 N N   . SER A 1 500 ? 33.690  -6.749  -10.604 1.00 96.72 500 A 1 
ATOM   3946 C CA  . SER A 1 500 ? 34.747  -7.676  -10.181 1.00 96.95 500 A 1 
ATOM   3947 C C   . SER A 1 500 ? 34.661  -8.036  -8.695  1.00 97.18 500 A 1 
ATOM   3948 O O   . SER A 1 500 ? 34.884  -9.194  -8.334  1.00 96.25 500 A 1 
ATOM   3949 C CB  . SER A 1 500 ? 36.125  -7.076  -10.490 1.00 96.69 500 A 1 
ATOM   3950 O OG  . SER A 1 500 ? 36.262  -5.783  -9.926  1.00 91.37 500 A 1 
ATOM   3951 N N   . GLU A 1 501 ? 34.289  -7.080  -7.833  1.00 97.28 501 A 1 
ATOM   3952 C CA  . GLU A 1 501 ? 34.127  -7.305  -6.395  1.00 97.34 501 A 1 
ATOM   3953 C C   . GLU A 1 501 ? 32.851  -8.104  -6.098  1.00 97.72 501 A 1 
ATOM   3954 O O   . GLU A 1 501 ? 32.857  -8.981  -5.231  1.00 96.92 501 A 1 
ATOM   3955 C CB  . GLU A 1 501 ? 34.082  -5.965  -5.656  1.00 96.63 501 A 1 
ATOM   3956 C CG  . GLU A 1 501 ? 35.339  -5.101  -5.869  1.00 93.71 501 A 1 
ATOM   3957 C CD  . GLU A 1 501 ? 35.203  -3.794  -5.099  1.00 93.74 501 A 1 
ATOM   3958 O OE1 . GLU A 1 501 ? 35.967  -3.610  -4.124  1.00 84.78 501 A 1 
ATOM   3959 O OE2 . GLU A 1 501 ? 34.262  -3.011  -5.362  1.00 86.62 501 A 1 
ATOM   3960 N N   . ILE A 1 502 ? 31.779  -7.855  -6.853  1.00 97.79 502 A 1 
ATOM   3961 C CA  . ILE A 1 502 ? 30.531  -8.630  -6.791  1.00 97.91 502 A 1 
ATOM   3962 C C   . ILE A 1 502 ? 30.794  -10.089 -7.185  1.00 98.02 502 A 1 
ATOM   3963 O O   . ILE A 1 502 ? 30.356  -11.009 -6.492  1.00 97.52 502 A 1 
ATOM   3964 C CB  . ILE A 1 502 ? 29.448  -7.970  -7.683  1.00 97.51 502 A 1 
ATOM   3965 C CG1 . ILE A 1 502 ? 29.071  -6.579  -7.119  1.00 96.02 502 A 1 
ATOM   3966 C CG2 . ILE A 1 502 ? 28.200  -8.862  -7.811  1.00 96.30 502 A 1 
ATOM   3967 C CD1 . ILE A 1 502 ? 28.106  -5.772  -7.999  1.00 91.13 502 A 1 
ATOM   3968 N N   . ILE A 1 503 ? 31.545  -10.307 -8.266  1.00 97.89 503 A 1 
ATOM   3969 C CA  . ILE A 1 503 ? 31.942  -11.641 -8.730  1.00 97.88 503 A 1 
ATOM   3970 C C   . ILE A 1 503 ? 32.809  -12.344 -7.681  1.00 97.80 503 A 1 
ATOM   3971 O O   . ILE A 1 503 ? 32.579  -13.515 -7.383  1.00 97.23 503 A 1 
ATOM   3972 C CB  . ILE A 1 503 ? 32.657  -11.539 -10.099 1.00 97.59 503 A 1 
ATOM   3973 C CG1 . ILE A 1 503 ? 31.645  -11.135 -11.200 1.00 95.86 503 A 1 
ATOM   3974 C CG2 . ILE A 1 503 ? 33.335  -12.869 -10.482 1.00 95.89 503 A 1 
ATOM   3975 C CD1 . ILE A 1 503 ? 32.302  -10.667 -12.508 1.00 90.28 503 A 1 
ATOM   3976 N N   . GLU A 1 504 ? 33.770  -11.647 -7.093  1.00 97.56 504 A 1 
ATOM   3977 C CA  . GLU A 1 504 ? 34.631  -12.227 -6.058  1.00 97.33 504 A 1 
ATOM   3978 C C   . GLU A 1 504 ? 33.832  -12.605 -4.804  1.00 97.35 504 A 1 
ATOM   3979 O O   . GLU A 1 504 ? 33.971  -13.718 -4.299  1.00 96.45 504 A 1 
ATOM   3980 C CB  . GLU A 1 504 ? 35.786  -11.258 -5.756  1.00 96.88 504 A 1 
ATOM   3981 C CG  . GLU A 1 504 ? 36.814  -11.823 -4.768  1.00 87.44 504 A 1 
ATOM   3982 C CD  . GLU A 1 504 ? 37.383  -13.192 -5.170  1.00 84.17 504 A 1 
ATOM   3983 O OE1 . GLU A 1 504 ? 37.702  -13.968 -4.240  1.00 72.88 504 A 1 
ATOM   3984 O OE2 . GLU A 1 504 ? 37.469  -13.486 -6.385  1.00 74.50 504 A 1 
ATOM   3985 N N   . ALA A 1 505 ? 32.914  -11.751 -4.357  1.00 97.67 505 A 1 
ATOM   3986 C CA  . ALA A 1 505 ? 32.002  -12.072 -3.257  1.00 97.71 505 A 1 
ATOM   3987 C C   . ALA A 1 505 ? 31.118  -13.295 -3.571  1.00 97.83 505 A 1 
ATOM   3988 O O   . ALA A 1 505 ? 30.923  -14.163 -2.718  1.00 97.30 505 A 1 
ATOM   3989 C CB  . ALA A 1 505 ? 31.165  -10.826 -2.958  1.00 97.43 505 A 1 
ATOM   3990 N N   . ALA A 1 506 ? 30.637  -13.416 -4.811  1.00 97.76 506 A 1 
ATOM   3991 C CA  . ALA A 1 506 ? 29.868  -14.575 -5.263  1.00 97.65 506 A 1 
ATOM   3992 C C   . ALA A 1 506 ? 30.697  -15.871 -5.289  1.00 97.44 506 A 1 
ATOM   3993 O O   . ALA A 1 506 ? 30.185  -16.934 -4.929  1.00 96.78 506 A 1 
ATOM   3994 C CB  . ALA A 1 506 ? 29.284  -14.262 -6.643  1.00 97.44 506 A 1 
ATOM   3995 N N   . LYS A 1 507 ? 31.986  -15.796 -5.670  1.00 97.35 507 A 1 
ATOM   3996 C CA  . LYS A 1 507 ? 32.923  -16.931 -5.599  1.00 97.09 507 A 1 
ATOM   3997 C C   . LYS A 1 507 ? 33.168  -17.357 -4.155  1.00 96.76 507 A 1 
ATOM   3998 O O   . LYS A 1 507 ? 33.118  -18.546 -3.850  1.00 95.71 507 A 1 
ATOM   3999 C CB  . LYS A 1 507 ? 34.260  -16.566 -6.257  1.00 97.09 507 A 1 
ATOM   4000 C CG  . LYS A 1 507 ? 34.175  -16.488 -7.784  1.00 95.65 507 A 1 
ATOM   4001 C CD  . LYS A 1 507 ? 35.518  -15.988 -8.322  1.00 93.41 507 A 1 
ATOM   4002 C CE  . LYS A 1 507 ? 35.486  -15.851 -9.841  1.00 89.43 507 A 1 
ATOM   4003 N NZ  . LYS A 1 507 ? 36.759  -15.265 -10.323 1.00 83.15 507 A 1 
ATOM   4004 N N   . GLN A 1 508 ? 33.391  -16.398 -3.259  1.00 96.95 508 A 1 
ATOM   4005 C CA  . GLN A 1 508 ? 33.589  -16.678 -1.837  1.00 96.71 508 A 1 
ATOM   4006 C C   . GLN A 1 508 ? 32.367  -17.335 -1.188  1.00 96.66 508 A 1 
ATOM   4007 O O   . GLN A 1 508 ? 32.540  -18.211 -0.342  1.00 95.52 508 A 1 
ATOM   4008 C CB  . GLN A 1 508 ? 33.955  -15.390 -1.100  1.00 96.58 508 A 1 
ATOM   4009 C CG  . GLN A 1 508 ? 35.356  -14.897 -1.481  1.00 94.71 508 A 1 
ATOM   4010 C CD  . GLN A 1 508 ? 35.785  -13.666 -0.696  1.00 89.79 508 A 1 
ATOM   4011 O OE1 . GLN A 1 508 ? 35.200  -13.279 0.302   1.00 80.14 508 A 1 
ATOM   4012 N NE2 . GLN A 1 508 ? 36.869  -13.038 -1.090  1.00 77.99 508 A 1 
ATOM   4013 N N   . ALA A 1 509 ? 31.165  -16.971 -1.626  1.00 96.53 509 A 1 
ATOM   4014 C CA  . ALA A 1 509 ? 29.896  -17.564 -1.210  1.00 96.09 509 A 1 
ATOM   4015 C C   . ALA A 1 509 ? 29.520  -18.856 -1.971  1.00 95.73 509 A 1 
ATOM   4016 O O   . ALA A 1 509 ? 28.405  -19.353 -1.812  1.00 94.22 509 A 1 
ATOM   4017 C CB  . ALA A 1 509 ? 28.818  -16.485 -1.336  1.00 95.89 509 A 1 
ATOM   4018 N N   . GLU A 1 510 ? 30.402  -19.383 -2.821  1.00 95.87 510 A 1 
ATOM   4019 C CA  . GLU A 1 510 ? 30.200  -20.592 -3.645  1.00 95.30 510 A 1 
ATOM   4020 C C   . GLU A 1 510 ? 28.928  -20.568 -4.519  1.00 95.51 510 A 1 
ATOM   4021 O O   . GLU A 1 510 ? 28.325  -21.609 -4.792  1.00 93.26 510 A 1 
ATOM   4022 C CB  . GLU A 1 510 ? 30.313  -21.880 -2.804  1.00 94.01 510 A 1 
ATOM   4023 C CG  . GLU A 1 510 ? 31.669  -22.076 -2.103  1.00 89.59 510 A 1 
ATOM   4024 C CD  . GLU A 1 510 ? 31.911  -23.536 -1.661  1.00 86.22 510 A 1 
ATOM   4025 O OE1 . GLU A 1 510 ? 32.924  -23.815 -0.983  1.00 77.66 510 A 1 
ATOM   4026 O OE2 . GLU A 1 510 ? 31.167  -24.462 -2.054  1.00 77.90 510 A 1 
ATOM   4027 N N   . ILE A 1 511 ? 28.509  -19.388 -5.000  1.00 95.99 511 A 1 
ATOM   4028 C CA  . ILE A 1 511 ? 27.335  -19.246 -5.880  1.00 96.28 511 A 1 
ATOM   4029 C C   . ILE A 1 511 ? 27.692  -18.854 -7.322  1.00 96.76 511 A 1 
ATOM   4030 O O   . ILE A 1 511 ? 26.856  -18.991 -8.208  1.00 96.22 511 A 1 
ATOM   4031 C CB  . ILE A 1 511 ? 26.279  -18.311 -5.251  1.00 95.72 511 A 1 
ATOM   4032 C CG1 . ILE A 1 511 ? 24.938  -18.448 -6.005  1.00 93.49 511 A 1 
ATOM   4033 C CG2 . ILE A 1 511 ? 26.751  -16.853 -5.181  1.00 92.96 511 A 1 
ATOM   4034 C CD1 . ILE A 1 511 ? 23.737  -17.857 -5.283  1.00 89.60 511 A 1 
ATOM   4035 N N   . HIS A 1 512 ? 28.922  -18.415 -7.585  1.00 96.81 512 A 1 
ATOM   4036 C CA  . HIS A 1 512 ? 29.367  -17.936 -8.899  1.00 96.94 512 A 1 
ATOM   4037 C C   . HIS A 1 512 ? 29.052  -18.908 -10.051 1.00 96.80 512 A 1 
ATOM   4038 O O   . HIS A 1 512 ? 28.409  -18.519 -11.020 1.00 95.99 512 A 1 
ATOM   4039 C CB  . HIS A 1 512 ? 30.868  -17.651 -8.828  1.00 96.71 512 A 1 
ATOM   4040 C CG  . HIS A 1 512 ? 31.449  -17.187 -10.139 1.00 96.70 512 A 1 
ATOM   4041 N ND1 . HIS A 1 512 ? 31.161  -16.008 -10.779 1.00 89.69 512 A 1 
ATOM   4042 C CD2 . HIS A 1 512 ? 32.373  -17.843 -10.902 1.00 91.17 512 A 1 
ATOM   4043 C CE1 . HIS A 1 512 ? 31.891  -15.956 -11.906 1.00 92.19 512 A 1 
ATOM   4044 N NE2 . HIS A 1 512 ? 32.653  -17.050 -12.018 1.00 92.67 512 A 1 
ATOM   4045 N N   . GLU A 1 513 ? 29.424  -20.174 -9.902  1.00 95.85 513 A 1 
ATOM   4046 C CA  . GLU A 1 513 ? 29.176  -21.206 -10.920 1.00 95.48 513 A 1 
ATOM   4047 C C   . GLU A 1 513 ? 27.681  -21.438 -11.176 1.00 95.42 513 A 1 
ATOM   4048 O O   . GLU A 1 513 ? 27.265  -21.686 -12.305 1.00 93.94 513 A 1 
ATOM   4049 C CB  . GLU A 1 513 ? 29.806  -22.531 -10.465 1.00 94.70 513 A 1 
ATOM   4050 C CG  . GLU A 1 513 ? 31.337  -22.484 -10.371 1.00 87.81 513 A 1 
ATOM   4051 C CD  . GLU A 1 513 ? 31.984  -22.078 -11.694 1.00 80.25 513 A 1 
ATOM   4052 O OE1 . GLU A 1 513 ? 32.940  -21.281 -11.634 1.00 71.19 513 A 1 
ATOM   4053 O OE2 . GLU A 1 513 ? 31.487  -22.548 -12.743 1.00 70.13 513 A 1 
ATOM   4054 N N   . ASP A 1 514 ? 26.861  -21.349 -10.133 1.00 95.67 514 A 1 
ATOM   4055 C CA  . ASP A 1 514 ? 25.414  -21.497 -10.270 1.00 95.17 514 A 1 
ATOM   4056 C C   . ASP A 1 514 ? 24.809  -20.286 -10.996 1.00 95.66 514 A 1 
ATOM   4057 O O   . ASP A 1 514 ? 23.893  -20.458 -11.796 1.00 94.62 514 A 1 
ATOM   4058 C CB  . ASP A 1 514 ? 24.760  -21.700 -8.897  1.00 94.31 514 A 1 
ATOM   4059 C CG  . ASP A 1 514 ? 25.108  -23.022 -8.195  1.00 92.38 514 A 1 
ATOM   4060 O OD1 . ASP A 1 514 ? 25.699  -23.938 -8.799  1.00 86.59 514 A 1 
ATOM   4061 O OD2 . ASP A 1 514 ? 24.762  -23.139 -6.994  1.00 86.11 514 A 1 
ATOM   4062 N N   . ILE A 1 515 ? 25.346  -19.089 -10.760 1.00 95.05 515 A 1 
ATOM   4063 C CA  . ILE A 1 515 ? 24.937  -17.865 -11.469 1.00 95.19 515 A 1 
ATOM   4064 C C   . ILE A 1 515 ? 25.297  -17.957 -12.957 1.00 95.20 515 A 1 
ATOM   4065 O O   . ILE A 1 515 ? 24.451  -17.663 -13.797 1.00 94.44 515 A 1 
ATOM   4066 C CB  . ILE A 1 515 ? 25.550  -16.607 -10.810 1.00 95.24 515 A 1 
ATOM   4067 C CG1 . ILE A 1 515 ? 24.983  -16.389 -9.389  1.00 94.38 515 A 1 
ATOM   4068 C CG2 . ILE A 1 515 ? 25.279  -15.352 -11.663 1.00 94.27 515 A 1 
ATOM   4069 C CD1 . ILE A 1 515 ? 25.767  -15.365 -8.562  1.00 93.48 515 A 1 
ATOM   4070 N N   . LEU A 1 516 ? 26.509  -18.406 -13.299 1.00 96.12 516 A 1 
ATOM   4071 C CA  . LEU A 1 516 ? 26.942  -18.538 -14.697 1.00 95.53 516 A 1 
ATOM   4072 C C   . LEU A 1 516 ? 26.109  -19.546 -15.502 1.00 94.94 516 A 1 
ATOM   4073 O O   . LEU A 1 516 ? 25.992  -19.410 -16.717 1.00 93.29 516 A 1 
ATOM   4074 C CB  . LEU A 1 516 ? 28.423  -18.947 -14.746 1.00 95.30 516 A 1 
ATOM   4075 C CG  . LEU A 1 516 ? 29.426  -17.857 -14.332 1.00 93.80 516 A 1 
ATOM   4076 C CD1 . LEU A 1 516 ? 30.830  -18.426 -14.537 1.00 87.84 516 A 1 
ATOM   4077 C CD2 . LEU A 1 516 ? 29.302  -16.577 -15.161 1.00 88.17 516 A 1 
ATOM   4078 N N   . ARG A 1 517 ? 25.517  -20.538 -14.840 1.00 95.21 517 A 1 
ATOM   4079 C CA  . ARG A 1 517 ? 24.613  -21.509 -15.483 1.00 94.28 517 A 1 
ATOM   4080 C C   . ARG A 1 517 ? 23.216  -20.949 -15.755 1.00 94.02 517 A 1 
ATOM   4081 O O   . ARG A 1 517 ? 22.428  -21.597 -16.445 1.00 91.74 517 A 1 
ATOM   4082 C CB  . ARG A 1 517 ? 24.523  -22.762 -14.609 1.00 93.80 517 A 1 
ATOM   4083 C CG  . ARG A 1 517 ? 25.838  -23.549 -14.606 1.00 89.77 517 A 1 
ATOM   4084 C CD  . ARG A 1 517 ? 25.761  -24.655 -13.560 1.00 86.70 517 A 1 
ATOM   4085 N NE  . ARG A 1 517 ? 27.060  -25.311 -13.376 1.00 79.94 517 A 1 
ATOM   4086 C CZ  . ARG A 1 517 ? 27.290  -26.418 -12.697 1.00 73.41 517 A 1 
ATOM   4087 N NH1 . ARG A 1 517 ? 26.327  -27.076 -12.108 1.00 67.42 517 A 1 
ATOM   4088 N NH2 . ARG A 1 517 ? 28.502  -26.881 -12.594 1.00 65.11 517 A 1 
ATOM   4089 N N   . MET A 1 518 ? 22.885  -19.789 -15.197 1.00 93.44 518 A 1 
ATOM   4090 C CA  . MET A 1 518 ? 21.584  -19.166 -15.419 1.00 92.79 518 A 1 
ATOM   4091 C C   . MET A 1 518 ? 21.545  -18.456 -16.779 1.00 93.21 518 A 1 
ATOM   4092 O O   . MET A 1 518 ? 22.573  -17.962 -17.239 1.00 92.11 518 A 1 
ATOM   4093 C CB  . MET A 1 518 ? 21.234  -18.206 -14.276 1.00 92.64 518 A 1 
ATOM   4094 C CG  . MET A 1 518 ? 21.168  -18.928 -12.927 1.00 91.06 518 A 1 
ATOM   4095 S SD  . MET A 1 518 ? 20.559  -17.900 -11.577 1.00 87.97 518 A 1 
ATOM   4096 C CE  . MET A 1 518 ? 20.919  -18.990 -10.178 1.00 78.93 518 A 1 
ATOM   4097 N N   . PRO A 1 519 ? 20.361  -18.338 -17.419 1.00 93.30 519 A 1 
ATOM   4098 C CA  . PRO A 1 519 ? 20.245  -17.822 -18.789 1.00 91.81 519 A 1 
ATOM   4099 C C   . PRO A 1 519 ? 20.849  -16.432 -19.025 1.00 92.24 519 A 1 
ATOM   4100 O O   . PRO A 1 519 ? 21.271  -16.137 -20.143 1.00 89.59 519 A 1 
ATOM   4101 C CB  . PRO A 1 519 ? 18.742  -17.805 -19.086 1.00 89.99 519 A 1 
ATOM   4102 C CG  . PRO A 1 519 ? 18.187  -18.917 -18.202 1.00 86.86 519 A 1 
ATOM   4103 C CD  . PRO A 1 519 ? 19.075  -18.849 -16.964 1.00 90.54 519 A 1 
ATOM   4104 N N   . ALA A 1 520 ? 20.869  -15.579 -18.000 1.00 92.55 520 A 1 
ATOM   4105 C CA  . ALA A 1 520 ? 21.403  -14.220 -18.071 1.00 92.59 520 A 1 
ATOM   4106 C C   . ALA A 1 520 ? 22.530  -13.968 -17.046 1.00 93.48 520 A 1 
ATOM   4107 O O   . ALA A 1 520 ? 22.832  -12.820 -16.743 1.00 91.93 520 A 1 
ATOM   4108 C CB  . ALA A 1 520 ? 20.230  -13.236 -17.955 1.00 91.57 520 A 1 
ATOM   4109 N N   . GLY A 1 521 ? 23.137  -15.013 -16.474 1.00 93.37 521 A 1 
ATOM   4110 C CA  . GLY A 1 521 ? 24.201  -14.872 -15.480 1.00 93.61 521 A 1 
ATOM   4111 C C   . GLY A 1 521 ? 23.802  -13.944 -14.322 1.00 94.32 521 A 1 
ATOM   4112 O O   . GLY A 1 521 ? 22.745  -14.110 -13.716 1.00 93.26 521 A 1 
ATOM   4113 N N   . TYR A 1 522 ? 24.639  -12.950 -14.024 1.00 95.43 522 A 1 
ATOM   4114 C CA  . TYR A 1 522 ? 24.392  -11.951 -12.974 1.00 95.35 522 A 1 
ATOM   4115 C C   . TYR A 1 522 ? 23.176  -11.054 -13.236 1.00 95.47 522 A 1 
ATOM   4116 O O   . TYR A 1 522 ? 22.556  -10.593 -12.275 1.00 94.33 522 A 1 
ATOM   4117 C CB  . TYR A 1 522 ? 25.659  -11.105 -12.769 1.00 95.15 522 A 1 
ATOM   4118 C CG  . TYR A 1 522 ? 26.727  -11.836 -11.978 1.00 96.25 522 A 1 
ATOM   4119 C CD1 . TYR A 1 522 ? 26.755  -11.708 -10.577 1.00 95.11 522 A 1 
ATOM   4120 C CD2 . TYR A 1 522 ? 27.658  -12.667 -12.624 1.00 94.57 522 A 1 
ATOM   4121 C CE1 . TYR A 1 522 ? 27.700  -12.416 -9.820  1.00 94.91 522 A 1 
ATOM   4122 C CE2 . TYR A 1 522 ? 28.604  -13.385 -11.870 1.00 95.18 522 A 1 
ATOM   4123 C CZ  . TYR A 1 522 ? 28.624  -13.260 -10.465 1.00 96.60 522 A 1 
ATOM   4124 O OH  . TYR A 1 522 ? 29.516  -13.961 -9.727  1.00 96.24 522 A 1 
ATOM   4125 N N   . ASP A 1 523 ? 22.797  -10.871 -14.504 1.00 95.17 523 A 1 
ATOM   4126 C CA  . ASP A 1 523 ? 21.612  -10.102 -14.910 1.00 94.55 523 A 1 
ATOM   4127 C C   . ASP A 1 523 ? 20.307  -10.909 -14.797 1.00 94.27 523 A 1 
ATOM   4128 O O   . ASP A 1 523 ? 19.220  -10.418 -15.113 1.00 92.40 523 A 1 
ATOM   4129 C CB  . ASP A 1 523 ? 21.808  -9.562  -16.334 1.00 94.13 523 A 1 
ATOM   4130 C CG  . ASP A 1 523 ? 22.968  -8.574  -16.436 1.00 92.66 523 A 1 
ATOM   4131 O OD1 . ASP A 1 523 ? 23.058  -7.706  -15.541 1.00 87.15 523 A 1 
ATOM   4132 O OD2 . ASP A 1 523 ? 23.726  -8.690  -17.422 1.00 87.32 523 A 1 
ATOM   4133 N N   . THR A 1 524 ? 20.378  -12.152 -14.321 1.00 93.79 524 A 1 
ATOM   4134 C CA  . THR A 1 524 ? 19.187  -12.990 -14.134 1.00 93.31 524 A 1 
ATOM   4135 C C   . THR A 1 524 ? 18.242  -12.355 -13.112 1.00 93.83 524 A 1 
ATOM   4136 O O   . THR A 1 524 ? 18.631  -12.145 -11.958 1.00 93.22 524 A 1 
ATOM   4137 C CB  . THR A 1 524 ? 19.549  -14.410 -13.699 1.00 92.84 524 A 1 
ATOM   4138 O OG1 . THR A 1 524 ? 20.380  -15.002 -14.671 1.00 89.85 524 A 1 
ATOM   4139 C CG2 . THR A 1 524 ? 18.318  -15.316 -13.586 1.00 90.06 524 A 1 
ATOM   4140 N N   . PRO A 1 525 ? 16.967  -12.082 -13.478 1.00 93.56 525 A 1 
ATOM   4141 C CA  . PRO A 1 525 ? 16.000  -11.506 -12.554 1.00 92.83 525 A 1 
ATOM   4142 C C   . PRO A 1 525 ? 15.539  -12.539 -11.522 1.00 92.65 525 A 1 
ATOM   4143 O O   . PRO A 1 525 ? 15.032  -13.612 -11.872 1.00 90.78 525 A 1 
ATOM   4144 C CB  . PRO A 1 525 ? 14.852  -11.004 -13.435 1.00 91.17 525 A 1 
ATOM   4145 C CG  . PRO A 1 525 ? 14.889  -11.958 -14.628 1.00 88.42 525 A 1 
ATOM   4146 C CD  . PRO A 1 525 ? 16.379  -12.254 -14.795 1.00 91.88 525 A 1 
ATOM   4147 N N   . VAL A 1 526 ? 15.642  -12.185 -10.239 1.00 92.84 526 A 1 
ATOM   4148 C CA  . VAL A 1 526 ? 15.284  -13.080 -9.122  1.00 91.04 526 A 1 
ATOM   4149 C C   . VAL A 1 526 ? 13.771  -13.201 -8.907  1.00 88.09 526 A 1 
ATOM   4150 O O   . VAL A 1 526 ? 13.306  -14.199 -8.353  1.00 77.60 526 A 1 
ATOM   4151 C CB  . VAL A 1 526 ? 16.009  -12.678 -7.821  1.00 89.90 526 A 1 
ATOM   4152 C CG1 . VAL A 1 526 ? 17.532  -12.663 -8.014  1.00 82.56 526 A 1 
ATOM   4153 C CG2 . VAL A 1 526 ? 15.575  -11.326 -7.263  1.00 85.61 526 A 1 
ATOM   4154 N N   . GLY A 1 527 ? 12.995  -12.232 -9.399  1.00 85.31 527 A 1 
ATOM   4155 C CA  . GLY A 1 527 ? 11.551  -12.140 -9.164  1.00 82.33 527 A 1 
ATOM   4156 C C   . GLY A 1 527 ? 11.214  -11.648 -7.755  1.00 83.14 527 A 1 
ATOM   4157 O O   . GLY A 1 527 ? 12.097  -11.371 -6.942  1.00 77.36 527 A 1 
ATOM   4158 N N   . GLU A 1 528 ? 9.920   -11.519 -7.454  1.00 74.86 528 A 1 
ATOM   4159 C CA  . GLU A 1 528 ? 9.463   -11.056 -6.141  1.00 74.94 528 A 1 
ATOM   4160 C C   . GLU A 1 528 ? 9.942   -12.006 -5.036  1.00 75.62 528 A 1 
ATOM   4161 O O   . GLU A 1 528 ? 9.757   -13.223 -5.117  1.00 67.79 528 A 1 
ATOM   4162 C CB  . GLU A 1 528 ? 7.935   -10.916 -6.152  1.00 71.35 528 A 1 
ATOM   4163 C CG  . GLU A 1 528 ? 7.448   -10.094 -4.947  1.00 63.54 528 A 1 
ATOM   4164 C CD  . GLU A 1 528 ? 5.919   -9.980  -4.863  1.00 58.71 528 A 1 
ATOM   4165 O OE1 . GLU A 1 528 ? 5.460   -9.515  -3.797  1.00 53.40 528 A 1 
ATOM   4166 O OE2 . GLU A 1 528 ? 5.247   -10.383 -5.834  1.00 53.47 528 A 1 
ATOM   4167 N N   . ARG A 1 529 ? 10.615  -11.458 -4.025  1.00 68.42 529 A 1 
ATOM   4168 C CA  . ARG A 1 529 ? 11.231  -12.213 -2.911  1.00 69.01 529 A 1 
ATOM   4169 C C   . ARG A 1 529 ? 12.128  -13.387 -3.367  1.00 71.11 529 A 1 
ATOM   4170 O O   . ARG A 1 529 ? 12.316  -14.363 -2.634  1.00 64.47 529 A 1 
ATOM   4171 C CB  . ARG A 1 529 ? 10.144  -12.655 -1.914  1.00 69.14 529 A 1 
ATOM   4172 C CG  . ARG A 1 529 ? 9.396   -11.473 -1.277  1.00 69.28 529 A 1 
ATOM   4173 C CD  . ARG A 1 529 ? 8.334   -12.001 -0.308  1.00 64.00 529 A 1 
ATOM   4174 N NE  . ARG A 1 529 ? 7.690   -10.905 0.439   1.00 59.11 529 A 1 
ATOM   4175 C CZ  . ARG A 1 529 ? 6.710   -11.038 1.319   1.00 51.71 529 A 1 
ATOM   4176 N NH1 . ARG A 1 529 ? 6.174   -12.194 1.598   1.00 47.45 529 A 1 
ATOM   4177 N NH2 . ARG A 1 529 ? 6.248   -9.993  1.945   1.00 46.87 529 A 1 
ATOM   4178 N N   . GLY A 1 530 ? 12.678  -13.306 -4.568  1.00 67.05 530 A 1 
ATOM   4179 C CA  . GLY A 1 530 ? 13.564  -14.338 -5.107  1.00 61.77 530 A 1 
ATOM   4180 C C   . GLY A 1 530 ? 12.864  -15.661 -5.424  1.00 66.65 530 A 1 
ATOM   4181 O O   . GLY A 1 530 ? 13.492  -16.709 -5.323  1.00 62.67 530 A 1 
ATOM   4182 N N   . ILE A 1 531 ? 11.585  -15.650 -5.797  1.00 79.58 531 A 1 
ATOM   4183 C CA  . ILE A 1 531 ? 10.798  -16.871 -6.050  1.00 78.13 531 A 1 
ATOM   4184 C C   . ILE A 1 531 ? 11.417  -17.789 -7.117  1.00 79.37 531 A 1 
ATOM   4185 O O   . ILE A 1 531 ? 11.176  -18.990 -7.101  1.00 74.73 531 A 1 
ATOM   4186 C CB  . ILE A 1 531 ? 9.337   -16.488 -6.385  1.00 75.51 531 A 1 
ATOM   4187 C CG1 . ILE A 1 531 ? 8.408   -17.713 -6.258  1.00 65.88 531 A 1 
ATOM   4188 C CG2 . ILE A 1 531 ? 9.214   -15.826 -7.772  1.00 66.47 531 A 1 
ATOM   4189 C CD1 . ILE A 1 531 ? 6.922   -17.348 -6.194  1.00 61.48 531 A 1 
ATOM   4190 N N   . LYS A 1 532 ? 12.260  -17.235 -8.001  1.00 81.36 532 A 1 
ATOM   4191 C CA  . LYS A 1 532 ? 12.964  -17.976 -9.060  1.00 81.37 532 A 1 
ATOM   4192 C C   . LYS A 1 532 ? 14.215  -18.723 -8.579  1.00 84.66 532 A 1 
ATOM   4193 O O   . LYS A 1 532 ? 14.779  -19.490 -9.352  1.00 81.25 532 A 1 
ATOM   4194 C CB  . LYS A 1 532 ? 13.329  -17.018 -10.198 1.00 78.94 532 A 1 
ATOM   4195 C CG  . LYS A 1 532 ? 12.102  -16.427 -10.902 1.00 77.10 532 A 1 
ATOM   4196 C CD  . LYS A 1 532 ? 12.563  -15.577 -12.087 1.00 71.82 532 A 1 
ATOM   4197 C CE  . LYS A 1 532 ? 11.377  -14.981 -12.843 1.00 67.12 532 A 1 
ATOM   4198 N NZ  . LYS A 1 532 ? 11.858  -14.162 -13.980 1.00 58.20 532 A 1 
ATOM   4199 N N   . LEU A 1 533 ? 14.671  -18.481 -7.351  1.00 88.42 533 A 1 
ATOM   4200 C CA  . LEU A 1 533 ? 15.867  -19.097 -6.778  1.00 89.50 533 A 1 
ATOM   4201 C C   . LEU A 1 533 ? 15.500  -20.158 -5.735  1.00 89.18 533 A 1 
ATOM   4202 O O   . LEU A 1 533 ? 14.536  -19.996 -4.981  1.00 86.51 533 A 1 
ATOM   4203 C CB  . LEU A 1 533 ? 16.781  -18.017 -6.175  1.00 90.27 533 A 1 
ATOM   4204 C CG  . LEU A 1 533 ? 17.305  -16.957 -7.159  1.00 91.28 533 A 1 
ATOM   4205 C CD1 . LEU A 1 533 ? 18.264  -16.032 -6.409  1.00 85.99 533 A 1 
ATOM   4206 C CD2 . LEU A 1 533 ? 18.054  -17.560 -8.342  1.00 85.44 533 A 1 
ATOM   4207 N N   . SER A 1 534 ? 16.312  -21.213 -5.646  1.00 91.42 534 A 1 
ATOM   4208 C CA  . SER A 1 534 ? 16.201  -22.198 -4.568  1.00 91.00 534 A 1 
ATOM   4209 C C   . SER A 1 534 ? 16.565  -21.579 -3.212  1.00 91.51 534 A 1 
ATOM   4210 O O   . SER A 1 534 ? 17.261  -20.561 -3.147  1.00 90.58 534 A 1 
ATOM   4211 C CB  . SER A 1 534 ? 17.060  -23.433 -4.863  1.00 89.37 534 A 1 
ATOM   4212 O OG  . SER A 1 534 ? 18.427  -23.200 -4.620  1.00 82.05 534 A 1 
ATOM   4213 N N   . GLY A 1 535 ? 16.128  -22.199 -2.106  1.00 90.57 535 A 1 
ATOM   4214 C CA  . GLY A 1 535 ? 16.461  -21.725 -0.756  1.00 90.51 535 A 1 
ATOM   4215 C C   . GLY A 1 535 ? 17.966  -21.560 -0.541  1.00 91.79 535 A 1 
ATOM   4216 O O   . GLY A 1 535 ? 18.419  -20.495 -0.130  1.00 91.49 535 A 1 
ATOM   4217 N N   . GLY A 1 536 ? 18.766  -22.556 -0.945  1.00 91.87 536 A 1 
ATOM   4218 C CA  . GLY A 1 536 ? 20.226  -22.487 -0.829  1.00 92.28 536 A 1 
ATOM   4219 C C   . GLY A 1 536 ? 20.888  -21.459 -1.750  1.00 93.47 536 A 1 
ATOM   4220 O O   . GLY A 1 536 ? 21.917  -20.883 -1.397  1.00 93.30 536 A 1 
ATOM   4221 N N   . GLN A 1 537 ? 20.313  -21.166 -2.920  1.00 93.64 537 A 1 
ATOM   4222 C CA  . GLN A 1 537 ? 20.781  -20.072 -3.775  1.00 94.09 537 A 1 
ATOM   4223 C C   . GLN A 1 537 ? 20.516  -18.713 -3.118  1.00 94.57 537 A 1 
ATOM   4224 O O   . GLN A 1 537 ? 21.430  -17.895 -3.050  1.00 94.51 537 A 1 
ATOM   4225 C CB  . GLN A 1 537 ? 20.112  -20.140 -5.152  1.00 93.88 537 A 1 
ATOM   4226 C CG  . GLN A 1 537 ? 20.694  -21.248 -6.041  1.00 92.35 537 A 1 
ATOM   4227 C CD  . GLN A 1 537 ? 19.865  -21.481 -7.302  1.00 92.70 537 A 1 
ATOM   4228 O OE1 . GLN A 1 537 ? 18.714  -21.087 -7.414  1.00 87.20 537 A 1 
ATOM   4229 N NE2 . GLN A 1 537 ? 20.406  -22.158 -8.282  1.00 85.84 537 A 1 
ATOM   4230 N N   . LYS A 1 538 ? 19.314  -18.490 -2.567  1.00 93.88 538 A 1 
ATOM   4231 C CA  . LYS A 1 538 ? 18.998  -17.257 -1.820  1.00 93.91 538 A 1 
ATOM   4232 C C   . LYS A 1 538 ? 19.960  -17.043 -0.656  1.00 94.45 538 A 1 
ATOM   4233 O O   . LYS A 1 538 ? 20.482  -15.943 -0.489  1.00 94.02 538 A 1 
ATOM   4234 C CB  . LYS A 1 538 ? 17.565  -17.288 -1.273  1.00 92.88 538 A 1 
ATOM   4235 C CG  . LYS A 1 538 ? 16.494  -17.320 -2.362  1.00 89.69 538 A 1 
ATOM   4236 C CD  . LYS A 1 538 ? 15.106  -17.242 -1.717  1.00 87.78 538 A 1 
ATOM   4237 C CE  . LYS A 1 538 ? 14.058  -17.649 -2.737  1.00 81.65 538 A 1 
ATOM   4238 N NZ  . LYS A 1 538 ? 12.691  -17.276 -2.305  1.00 77.41 538 A 1 
ATOM   4239 N N   . GLN A 1 539 ? 20.225  -18.097 0.108   1.00 94.23 539 A 1 
ATOM   4240 C CA  . GLN A 1 539 ? 21.117  -18.029 1.259   1.00 94.20 539 A 1 
ATOM   4241 C C   . GLN A 1 539 ? 22.547  -17.673 0.838   1.00 94.92 539 A 1 
ATOM   4242 O O   . GLN A 1 539 ? 23.146  -16.767 1.413   1.00 94.41 539 A 1 
ATOM   4243 C CB  . GLN A 1 539 ? 21.042  -19.349 2.024   1.00 92.68 539 A 1 
ATOM   4244 C CG  . GLN A 1 539 ? 21.583  -19.212 3.457   1.00 84.08 539 A 1 
ATOM   4245 C CD  . GLN A 1 539 ? 21.267  -20.444 4.301   1.00 81.71 539 A 1 
ATOM   4246 O OE1 . GLN A 1 539 ? 20.836  -21.470 3.793   1.00 72.39 539 A 1 
ATOM   4247 N NE2 . GLN A 1 539 ? 21.444  -20.391 5.599   1.00 69.13 539 A 1 
ATOM   4248 N N   . ARG A 1 540 ? 23.074  -18.282 -0.226  1.00 95.23 540 A 1 
ATOM   4249 C CA  . ARG A 1 540 ? 24.404  -17.939 -0.757  1.00 95.81 540 A 1 
ATOM   4250 C C   . ARG A 1 540 ? 24.473  -16.523 -1.347  1.00 96.61 540 A 1 
ATOM   4251 O O   . ARG A 1 540 ? 25.489  -15.862 -1.163  1.00 96.56 540 A 1 
ATOM   4252 C CB  . ARG A 1 540 ? 24.858  -19.010 -1.755  1.00 95.24 540 A 1 
ATOM   4253 C CG  . ARG A 1 540 ? 25.287  -20.298 -1.021  1.00 93.14 540 A 1 
ATOM   4254 C CD  . ARG A 1 540 ? 25.785  -21.371 -1.988  1.00 91.41 540 A 1 
ATOM   4255 N NE  . ARG A 1 540 ? 24.684  -21.941 -2.778  1.00 87.32 540 A 1 
ATOM   4256 C CZ  . ARG A 1 540 ? 24.770  -22.442 -3.994  1.00 86.82 540 A 1 
ATOM   4257 N NH1 . ARG A 1 540 ? 25.882  -22.519 -4.650  1.00 75.31 540 A 1 
ATOM   4258 N NH2 . ARG A 1 540 ? 23.710  -22.885 -4.595  1.00 77.87 540 A 1 
ATOM   4259 N N   . VAL A 1 541 ? 23.405  -16.007 -1.966  1.00 95.40 541 A 1 
ATOM   4260 C CA  . VAL A 1 541 ? 23.318  -14.580 -2.342  1.00 96.00 541 A 1 
ATOM   4261 C C   . VAL A 1 541 ? 23.399  -13.686 -1.103  1.00 96.58 541 A 1 
ATOM   4262 O O   . VAL A 1 541 ? 24.126  -12.695 -1.115  1.00 96.53 541 A 1 
ATOM   4263 C CB  . VAL A 1 541 ? 22.043  -14.276 -3.159  1.00 95.82 541 A 1 
ATOM   4264 C CG1 . VAL A 1 541 ? 21.812  -12.774 -3.369  1.00 94.75 541 A 1 
ATOM   4265 C CG2 . VAL A 1 541 ? 22.111  -14.903 -4.554  1.00 94.63 541 A 1 
ATOM   4266 N N   . SER A 1 542 ? 22.706  -14.044 -0.011  1.00 96.09 542 A 1 
ATOM   4267 C CA  . SER A 1 542 ? 22.790  -13.303 1.253   1.00 96.12 542 A 1 
ATOM   4268 C C   . SER A 1 542 ? 24.201  -13.340 1.848   1.00 96.67 542 A 1 
ATOM   4269 O O   . SER A 1 542 ? 24.708  -12.308 2.280   1.00 96.53 542 A 1 
ATOM   4270 C CB  . SER A 1 542 ? 21.781  -13.855 2.261   1.00 95.39 542 A 1 
ATOM   4271 O OG  . SER A 1 542 ? 21.684  -12.995 3.374   1.00 89.41 542 A 1 
ATOM   4272 N N   . ILE A 1 543 ? 24.876  -14.491 1.817   1.00 96.29 543 A 1 
ATOM   4273 C CA  . ILE A 1 543 ? 26.270  -14.632 2.264   1.00 96.49 543 A 1 
ATOM   4274 C C   . ILE A 1 543 ? 27.204  -13.771 1.396   1.00 97.17 543 A 1 
ATOM   4275 O O   . ILE A 1 543 ? 28.058  -13.067 1.933   1.00 97.00 543 A 1 
ATOM   4276 C CB  . ILE A 1 543 ? 26.677  -16.122 2.271   1.00 95.64 543 A 1 
ATOM   4277 C CG1 . ILE A 1 543 ? 25.863  -16.916 3.317   1.00 94.11 543 A 1 
ATOM   4278 C CG2 . ILE A 1 543 ? 28.176  -16.278 2.570   1.00 93.91 543 A 1 
ATOM   4279 C CD1 . ILE A 1 543 ? 25.962  -18.434 3.153   1.00 90.93 543 A 1 
ATOM   4280 N N   . ALA A 1 544 ? 27.008  -13.749 0.072   1.00 97.14 544 A 1 
ATOM   4281 C CA  . ALA A 1 544 ? 27.781  -12.908 -0.841  1.00 97.67 544 A 1 
ATOM   4282 C C   . ALA A 1 544 ? 27.645  -11.407 -0.516  1.00 97.95 544 A 1 
ATOM   4283 O O   . ALA A 1 544 ? 28.648  -10.693 -0.535  1.00 97.67 544 A 1 
ATOM   4284 C CB  . ALA A 1 544 ? 27.360  -13.216 -2.283  1.00 97.55 544 A 1 
ATOM   4285 N N   . ARG A 1 545 ? 26.451  -10.928 -0.124  1.00 97.92 545 A 1 
ATOM   4286 C CA  . ARG A 1 545 ? 26.273  -9.541  0.365   1.00 97.85 545 A 1 
ATOM   4287 C C   . ARG A 1 545 ? 27.178  -9.239  1.558   1.00 98.09 545 A 1 
ATOM   4288 O O   . ARG A 1 545 ? 27.731  -8.146  1.639   1.00 97.37 545 A 1 
ATOM   4289 C CB  . ARG A 1 545 ? 24.821  -9.279  0.802   1.00 96.35 545 A 1 
ATOM   4290 C CG  . ARG A 1 545 ? 23.803  -9.284  -0.333  1.00 91.54 545 A 1 
ATOM   4291 C CD  . ARG A 1 545 ? 22.401  -9.248  0.273   1.00 92.67 545 A 1 
ATOM   4292 N NE  . ARG A 1 545 ? 21.363  -9.111  -0.759  1.00 90.42 545 A 1 
ATOM   4293 C CZ  . ARG A 1 545 ? 20.069  -9.272  -0.596  1.00 91.07 545 A 1 
ATOM   4294 N NH1 . ARG A 1 545 ? 19.537  -9.650  0.529   1.00 83.96 545 A 1 
ATOM   4295 N NH2 . ARG A 1 545 ? 19.264  -9.028  -1.581  1.00 84.39 545 A 1 
ATOM   4296 N N   . ILE A 1 546 ? 27.330  -10.188 2.485   1.00 97.74 546 A 1 
ATOM   4297 C CA  . ILE A 1 546 ? 28.144  -9.996  3.688   1.00 97.72 546 A 1 
ATOM   4298 C C   . ILE A 1 546 ? 29.638  -10.067 3.358   1.00 97.91 546 A 1 
ATOM   4299 O O   . ILE A 1 546 ? 30.400  -9.271  3.900   1.00 97.24 546 A 1 
ATOM   4300 C CB  . ILE A 1 546 ? 27.744  -10.972 4.810   1.00 97.06 546 A 1 
ATOM   4301 C CG1 . ILE A 1 546 ? 26.236  -10.928 5.155   1.00 94.02 546 A 1 
ATOM   4302 C CG2 . ILE A 1 546 ? 28.550  -10.669 6.087   1.00 94.12 546 A 1 
ATOM   4303 C CD1 . ILE A 1 546 ? 25.670  -9.545  5.491   1.00 81.40 546 A 1 
ATOM   4304 N N   . PHE A 1 547 ? 30.064  -10.933 2.432   1.00 97.63 547 A 1 
ATOM   4305 C CA  . PHE A 1 547 ? 31.435  -10.899 1.909   1.00 97.54 547 A 1 
ATOM   4306 C C   . PHE A 1 547 ? 31.762  -9.544  1.280   1.00 97.73 547 A 1 
ATOM   4307 O O   . PHE A 1 547 ? 32.820  -8.983  1.563   1.00 97.06 547 A 1 
ATOM   4308 C CB  . PHE A 1 547 ? 31.655  -12.018 0.887   1.00 97.27 547 A 1 
ATOM   4309 C CG  . PHE A 1 547 ? 32.011  -13.355 1.500   1.00 97.11 547 A 1 
ATOM   4310 C CD1 . PHE A 1 547 ? 33.207  -13.486 2.231   1.00 95.27 547 A 1 
ATOM   4311 C CD2 . PHE A 1 547 ? 31.186  -14.472 1.309   1.00 95.57 547 A 1 
ATOM   4312 C CE1 . PHE A 1 547 ? 33.572  -14.728 2.777   1.00 95.07 547 A 1 
ATOM   4313 C CE2 . PHE A 1 547 ? 31.549  -15.717 1.852   1.00 94.89 547 A 1 
ATOM   4314 C CZ  . PHE A 1 547 ? 32.738  -15.845 2.588   1.00 95.54 547 A 1 
ATOM   4315 N N   . LEU A 1 548 ? 30.848  -8.991  0.489   1.00 97.53 548 A 1 
ATOM   4316 C CA  . LEU A 1 548 ? 31.023  -7.684  -0.142  1.00 97.49 548 A 1 
ATOM   4317 C C   . LEU A 1 548 ? 31.045  -6.538  0.882   1.00 97.46 548 A 1 
ATOM   4318 O O   . LEU A 1 548 ? 31.845  -5.610  0.757   1.00 95.99 548 A 1 
ATOM   4319 C CB  . LEU A 1 548 ? 29.899  -7.507  -1.176  1.00 96.84 548 A 1 
ATOM   4320 C CG  . LEU A 1 548 ? 30.062  -6.259  -2.060  1.00 95.32 548 A 1 
ATOM   4321 C CD1 . LEU A 1 548 ? 31.319  -6.330  -2.928  1.00 92.17 548 A 1 
ATOM   4322 C CD2 . LEU A 1 548 ? 28.850  -6.139  -2.970  1.00 92.40 548 A 1 
ATOM   4323 N N   . LYS A 1 549 ? 30.197  -6.605  1.911   1.00 97.94 549 A 1 
ATOM   4324 C CA  . LYS A 1 549 ? 30.168  -5.638  3.020   1.00 97.70 549 A 1 
ATOM   4325 C C   . LYS A 1 549 ? 31.426  -5.716  3.890   1.00 97.63 549 A 1 
ATOM   4326 O O   . LYS A 1 549 ? 31.881  -4.690  4.378   1.00 96.18 549 A 1 
ATOM   4327 C CB  . LYS A 1 549 ? 28.888  -5.865  3.844   1.00 97.07 549 A 1 
ATOM   4328 C CG  . LYS A 1 549 ? 28.726  -4.807  4.940   1.00 96.86 549 A 1 
ATOM   4329 C CD  . LYS A 1 549 ? 27.412  -4.987  5.707   1.00 95.61 549 A 1 
ATOM   4330 C CE  . LYS A 1 549 ? 27.353  -3.896  6.772   1.00 93.43 549 A 1 
ATOM   4331 N NZ  . LYS A 1 549 ? 26.166  -4.021  7.636   1.00 90.25 549 A 1 
ATOM   4332 N N   . ASN A 1 550 ? 31.961  -6.912  4.088   1.00 97.10 550 A 1 
ATOM   4333 C CA  . ASN A 1 550 ? 33.158  -7.220  4.880   1.00 97.02 550 A 1 
ATOM   4334 C C   . ASN A 1 550 ? 33.174  -6.641  6.325   1.00 97.31 550 A 1 
ATOM   4335 O O   . ASN A 1 550 ? 34.128  -5.961  6.695   1.00 96.02 550 A 1 
ATOM   4336 C CB  . ASN A 1 550 ? 34.400  -6.868  4.037   1.00 95.83 550 A 1 
ATOM   4337 C CG  . ASN A 1 550 ? 35.687  -7.396  4.638   1.00 94.40 550 A 1 
ATOM   4338 O OD1 . ASN A 1 550 ? 35.731  -8.435  5.280   1.00 88.98 550 A 1 
ATOM   4339 N ND2 . ASN A 1 550 ? 36.787  -6.716  4.428   1.00 87.54 550 A 1 
ATOM   4340 N N   . PRO A 1 551 ? 32.147  -6.881  7.160   1.00 97.59 551 A 1 
ATOM   4341 C CA  . PRO A 1 551 ? 32.078  -6.345  8.520   1.00 97.46 551 A 1 
ATOM   4342 C C   . PRO A 1 551 ? 32.933  -7.170  9.508   1.00 97.61 551 A 1 
ATOM   4343 O O   . PRO A 1 551 ? 33.077  -8.383  9.317   1.00 96.64 551 A 1 
ATOM   4344 C CB  . PRO A 1 551 ? 30.590  -6.401  8.867   1.00 96.75 551 A 1 
ATOM   4345 C CG  . PRO A 1 551 ? 30.137  -7.662  8.135   1.00 96.10 551 A 1 
ATOM   4346 C CD  . PRO A 1 551 ? 30.958  -7.654  6.856   1.00 97.19 551 A 1 
ATOM   4347 N N   . PRO A 1 552 ? 33.454  -6.568  10.606  1.00 97.54 552 A 1 
ATOM   4348 C CA  . PRO A 1 552 ? 34.230  -7.274  11.638  1.00 97.47 552 A 1 
ATOM   4349 C C   . PRO A 1 552 ? 33.381  -8.154  12.572  1.00 97.60 552 A 1 
ATOM   4350 O O   . PRO A 1 552 ? 33.898  -9.110  13.155  1.00 96.39 552 A 1 
ATOM   4351 C CB  . PRO A 1 552 ? 34.942  -6.161  12.419  1.00 96.79 552 A 1 
ATOM   4352 C CG  . PRO A 1 552 ? 34.000  -4.967  12.280  1.00 95.62 552 A 1 
ATOM   4353 C CD  . PRO A 1 552 ? 33.434  -5.134  10.876  1.00 97.30 552 A 1 
ATOM   4354 N N   . ILE A 1 553 ? 32.090  -7.852  12.729  1.00 97.60 553 A 1 
ATOM   4355 C CA  . ILE A 1 553 ? 31.149  -8.604  13.569  1.00 97.77 553 A 1 
ATOM   4356 C C   . ILE A 1 553 ? 30.098  -9.276  12.681  1.00 97.77 553 A 1 
ATOM   4357 O O   . ILE A 1 553 ? 29.547  -8.652  11.772  1.00 96.96 553 A 1 
ATOM   4358 C CB  . ILE A 1 553 ? 30.505  -7.693  14.639  1.00 97.54 553 A 1 
ATOM   4359 C CG1 . ILE A 1 553 ? 31.578  -7.108  15.592  1.00 96.09 553 A 1 
ATOM   4360 C CG2 . ILE A 1 553 ? 29.437  -8.463  15.438  1.00 96.31 553 A 1 
ATOM   4361 C CD1 . ILE A 1 553 ? 31.047  -6.004  16.518  1.00 92.65 553 A 1 
ATOM   4362 N N   . LEU A 1 554 ? 29.784  -10.537 12.978  1.00 97.35 554 A 1 
ATOM   4363 C CA  . LEU A 1 554 ? 28.808  -11.335 12.242  1.00 97.07 554 A 1 
ATOM   4364 C C   . LEU A 1 554 ? 27.712  -11.874 13.157  1.00 97.20 554 A 1 
ATOM   4365 O O   . LEU A 1 554 ? 27.977  -12.357 14.257  1.00 96.30 554 A 1 
ATOM   4366 C CB  . LEU A 1 554 ? 29.512  -12.490 11.524  1.00 96.21 554 A 1 
ATOM   4367 C CG  . LEU A 1 554 ? 30.553  -12.054 10.481  1.00 94.19 554 A 1 
ATOM   4368 C CD1 . LEU A 1 554 ? 31.256  -13.290 9.941   1.00 90.93 554 A 1 
ATOM   4369 C CD2 . LEU A 1 554 ? 29.919  -11.308 9.305   1.00 91.07 554 A 1 
ATOM   4370 N N   . ILE A 1 555 ? 26.488  -11.854 12.650  1.00 97.09 555 A 1 
ATOM   4371 C CA  . ILE A 1 555 ? 25.331  -12.537 13.221  1.00 96.92 555 A 1 
ATOM   4372 C C   . ILE A 1 555 ? 24.798  -13.486 12.150  1.00 96.56 555 A 1 
ATOM   4373 O O   . ILE A 1 555 ? 24.396  -13.048 11.070  1.00 95.49 555 A 1 
ATOM   4374 C CB  . ILE A 1 555 ? 24.260  -11.532 13.683  1.00 96.62 555 A 1 
ATOM   4375 C CG1 . ILE A 1 555 ? 24.819  -10.561 14.748  1.00 95.07 555 A 1 
ATOM   4376 C CG2 . ILE A 1 555 ? 23.038  -12.299 14.223  1.00 95.17 555 A 1 
ATOM   4377 C CD1 . ILE A 1 555 ? 23.856  -9.423  15.107  1.00 91.21 555 A 1 
ATOM   4378 N N   . LEU A 1 556 ? 24.799  -14.783 12.443  1.00 95.21 556 A 1 
ATOM   4379 C CA  . LEU A 1 556 ? 24.374  -15.818 11.507  1.00 94.32 556 A 1 
ATOM   4380 C C   . LEU A 1 556 ? 23.179  -16.561 12.106  1.00 93.43 556 A 1 
ATOM   4381 O O   . LEU A 1 556 ? 23.337  -17.307 13.072  1.00 91.04 556 A 1 
ATOM   4382 C CB  . LEU A 1 556 ? 25.561  -16.751 11.186  1.00 93.51 556 A 1 
ATOM   4383 C CG  . LEU A 1 556 ? 26.859  -16.062 10.706  1.00 92.41 556 A 1 
ATOM   4384 C CD1 . LEU A 1 556 ? 27.939  -17.107 10.434  1.00 89.04 556 A 1 
ATOM   4385 C CD2 . LEU A 1 556 ? 26.658  -15.245 9.427   1.00 89.33 556 A 1 
ATOM   4386 N N   . ASP A 1 557 ? 21.987  -16.349 11.553  1.00 92.05 557 A 1 
ATOM   4387 C CA  . ASP A 1 557 ? 20.773  -17.073 11.951  1.00 89.76 557 A 1 
ATOM   4388 C C   . ASP A 1 557 ? 20.561  -18.242 10.978  1.00 86.17 557 A 1 
ATOM   4389 O O   . ASP A 1 557 ? 20.119  -18.060 9.834   1.00 77.33 557 A 1 
ATOM   4390 C CB  . ASP A 1 557 ? 19.584  -16.099 12.047  1.00 87.85 557 A 1 
ATOM   4391 C CG  . ASP A 1 557 ? 18.398  -16.641 12.863  1.00 84.58 557 A 1 
ATOM   4392 O OD1 . ASP A 1 557 ? 18.429  -17.826 13.267  1.00 79.38 557 A 1 
ATOM   4393 O OD2 . ASP A 1 557 ? 17.484  -15.836 13.172  1.00 79.38 557 A 1 
ATOM   4394 N N   . GLU A 1 558 ? 20.984  -19.441 11.383  1.00 73.30 558 A 1 
ATOM   4395 C CA  . GLU A 1 558 ? 21.065  -20.603 10.498  1.00 70.76 558 A 1 
ATOM   4396 C C   . GLU A 1 558 ? 19.757  -21.399 10.484  1.00 71.38 558 A 1 
ATOM   4397 O O   . GLU A 1 558 ? 19.415  -22.087 11.446  1.00 61.50 558 A 1 
ATOM   4398 C CB  . GLU A 1 558 ? 22.281  -21.468 10.879  1.00 60.75 558 A 1 
ATOM   4399 C CG  . GLU A 1 558 ? 22.527  -22.593 9.857   1.00 52.11 558 A 1 
ATOM   4400 C CD  . GLU A 1 558 ? 23.756  -23.465 10.170  1.00 50.08 558 A 1 
ATOM   4401 O OE1 . GLU A 1 558 ? 24.120  -24.292 9.303   1.00 43.60 558 A 1 
ATOM   4402 O OE2 . GLU A 1 558 ? 24.333  -23.356 11.274  1.00 46.69 558 A 1 
ATOM   4403 N N   . ALA A 1 559 ? 19.054  -21.396 9.333   1.00 63.97 559 A 1 
ATOM   4404 C CA  . ALA A 1 559 ? 18.004  -22.369 9.034   1.00 57.87 559 A 1 
ATOM   4405 C C   . ALA A 1 559 ? 18.272  -23.070 7.697   1.00 60.91 559 A 1 
ATOM   4406 O O   . ALA A 1 559 ? 17.902  -22.594 6.624   1.00 55.09 559 A 1 
ATOM   4407 C CB  . ALA A 1 559 ? 16.637  -21.698 9.068   1.00 48.02 559 A 1 
ATOM   4408 N N   . THR A 1 560 ? 18.901  -24.225 7.764   1.00 67.78 560 A 1 
ATOM   4409 C CA  . THR A 1 560 ? 19.205  -25.086 6.604   1.00 64.76 560 A 1 
ATOM   4410 C C   . THR A 1 560 ? 18.284  -26.304 6.495   1.00 65.36 560 A 1 
ATOM   4411 O O   . THR A 1 560 ? 18.568  -27.234 5.754   1.00 58.75 560 A 1 
ATOM   4412 C CB  . THR A 1 560 ? 20.684  -25.509 6.621   1.00 57.61 560 A 1 
ATOM   4413 O OG1 . THR A 1 560 ? 21.015  -25.980 7.906   1.00 52.93 560 A 1 
ATOM   4414 C CG2 . THR A 1 560 ? 21.623  -24.347 6.305   1.00 53.57 560 A 1 
ATOM   4415 N N   . SER A 1 561 ? 17.143  -26.304 7.207   1.00 66.73 561 A 1 
ATOM   4416 C CA  . SER A 1 561 ? 16.293  -27.486 7.434   1.00 65.89 561 A 1 
ATOM   4417 C C   . SER A 1 561 ? 15.619  -28.104 6.195   1.00 67.99 561 A 1 
ATOM   4418 O O   . SER A 1 561 ? 14.945  -29.122 6.332   1.00 62.31 561 A 1 
ATOM   4419 C CB  . SER A 1 561 ? 15.242  -27.153 8.504   1.00 58.70 561 A 1 
ATOM   4420 O OG  . SER A 1 561 ? 14.499  -26.006 8.145   1.00 52.95 561 A 1 
ATOM   4421 N N   . ALA A 1 562 ? 15.802  -27.545 4.993   1.00 74.25 562 A 1 
ATOM   4422 C CA  . ALA A 1 562 ? 15.172  -28.030 3.756   1.00 74.01 562 A 1 
ATOM   4423 C C   . ALA A 1 562 ? 16.116  -28.065 2.535   1.00 76.30 562 A 1 
ATOM   4424 O O   . ALA A 1 562 ? 15.654  -27.977 1.396   1.00 70.34 562 A 1 
ATOM   4425 C CB  . ALA A 1 562 ? 13.913  -27.192 3.503   1.00 67.20 562 A 1 
ATOM   4426 N N   . LEU A 1 563 ? 17.432  -28.131 2.756   1.00 78.86 563 A 1 
ATOM   4427 C CA  . LEU A 1 563 ? 18.433  -28.114 1.688   1.00 80.51 563 A 1 
ATOM   4428 C C   . LEU A 1 563 ? 19.033  -29.504 1.465   1.00 82.50 563 A 1 
ATOM   4429 O O   . LEU A 1 563 ? 19.182  -30.286 2.403   1.00 78.85 563 A 1 
ATOM   4430 C CB  . LEU A 1 563 ? 19.512  -27.056 1.991   1.00 78.37 563 A 1 
ATOM   4431 C CG  . LEU A 1 563 ? 18.964  -25.622 2.121   1.00 75.73 563 A 1 
ATOM   4432 C CD1 . LEU A 1 563 ? 20.106  -24.676 2.502   1.00 70.90 563 A 1 
ATOM   4433 C CD2 . LEU A 1 563 ? 18.338  -25.110 0.821   1.00 71.84 563 A 1 
ATOM   4434 N N   . ASP A 1 564 ? 19.405  -29.790 0.212   1.00 86.89 564 A 1 
ATOM   4435 C CA  . ASP A 1 564 ? 20.164  -30.985 -0.135  1.00 87.00 564 A 1 
ATOM   4436 C C   . ASP A 1 564 ? 21.582  -30.928 0.455   1.00 88.37 564 A 1 
ATOM   4437 O O   . ASP A 1 564 ? 22.173  -29.856 0.606   1.00 87.10 564 A 1 
ATOM   4438 C CB  . ASP A 1 564 ? 20.188  -31.158 -1.659  1.00 84.86 564 A 1 
ATOM   4439 C CG  . ASP A 1 564 ? 20.989  -30.048 -2.329  1.00 80.53 564 A 1 
ATOM   4440 O OD1 . ASP A 1 564 ? 20.397  -28.975 -2.593  1.00 74.39 564 A 1 
ATOM   4441 O OD2 . ASP A 1 564 ? 22.210  -30.222 -2.521  1.00 75.61 564 A 1 
ATOM   4442 N N   . THR A 1 565 ? 22.148  -32.085 0.749   1.00 87.10 565 A 1 
ATOM   4443 C CA  . THR A 1 565 ? 23.447  -32.211 1.431   1.00 87.40 565 A 1 
ATOM   4444 C C   . THR A 1 565 ? 24.584  -31.486 0.703   1.00 88.99 565 A 1 
ATOM   4445 O O   . THR A 1 565 ? 25.455  -30.902 1.344   1.00 87.95 565 A 1 
ATOM   4446 C CB  . THR A 1 565 ? 23.810  -33.698 1.574   1.00 84.51 565 A 1 
ATOM   4447 O OG1 . THR A 1 565 ? 22.701  -34.425 2.056   1.00 74.75 565 A 1 
ATOM   4448 C CG2 . THR A 1 565 ? 24.964  -33.952 2.536   1.00 72.60 565 A 1 
ATOM   4449 N N   . ALA A 1 566 ? 24.592  -31.481 -0.635  1.00 89.80 566 A 1 
ATOM   4450 C CA  . ALA A 1 566 ? 25.644  -30.822 -1.409  1.00 89.94 566 A 1 
ATOM   4451 C C   . ALA A 1 566 ? 25.557  -29.289 -1.298  1.00 90.30 566 A 1 
ATOM   4452 O O   . ALA A 1 566 ? 26.574  -28.612 -1.119  1.00 88.78 566 A 1 
ATOM   4453 C CB  . ALA A 1 566 ? 25.539  -31.288 -2.863  1.00 89.44 566 A 1 
ATOM   4454 N N   . THR A 1 567 ? 24.353  -28.734 -1.371  1.00 91.97 567 A 1 
ATOM   4455 C CA  . THR A 1 567 ? 24.104  -27.299 -1.181  1.00 91.51 567 A 1 
ATOM   4456 C C   . THR A 1 567 ? 24.395  -26.868 0.254   1.00 91.63 567 A 1 
ATOM   4457 O O   . THR A 1 567 ? 24.996  -25.815 0.469   1.00 90.52 567 A 1 
ATOM   4458 C CB  . THR A 1 567 ? 22.663  -26.949 -1.568  1.00 90.70 567 A 1 
ATOM   4459 O OG1 . THR A 1 567 ? 22.475  -27.205 -2.938  1.00 83.47 567 A 1 
ATOM   4460 C CG2 . THR A 1 567 ? 22.359  -25.465 -1.388  1.00 83.34 567 A 1 
ATOM   4461 N N   . GLU A 1 568 ? 24.036  -27.691 1.224   1.00 90.78 568 A 1 
ATOM   4462 C CA  . GLU A 1 568 ? 24.334  -27.458 2.635   1.00 89.63 568 A 1 
ATOM   4463 C C   . GLU A 1 568 ? 25.843  -27.385 2.894   1.00 89.89 568 A 1 
ATOM   4464 O O   . GLU A 1 568 ? 26.316  -26.437 3.519   1.00 88.59 568 A 1 
ATOM   4465 C CB  . GLU A 1 568 ? 23.659  -28.563 3.454   1.00 87.59 568 A 1 
ATOM   4466 C CG  . GLU A 1 568 ? 23.896  -28.359 4.952   1.00 80.01 568 A 1 
ATOM   4467 C CD  . GLU A 1 568 ? 23.007  -29.269 5.806   1.00 75.50 568 A 1 
ATOM   4468 O OE1 . GLU A 1 568 ? 22.776  -28.890 6.973   1.00 67.82 568 A 1 
ATOM   4469 O OE2 . GLU A 1 568 ? 22.482  -30.298 5.335   1.00 67.80 568 A 1 
ATOM   4470 N N   . GLN A 1 569 ? 26.636  -28.311 2.340   1.00 89.85 569 A 1 
ATOM   4471 C CA  . GLN A 1 569 ? 28.097  -28.285 2.460   1.00 89.41 569 A 1 
ATOM   4472 C C   . GLN A 1 569 ? 28.719  -27.022 1.844   1.00 90.55 569 A 1 
ATOM   4473 O O   . GLN A 1 569 ? 29.700  -26.497 2.379   1.00 90.07 569 A 1 
ATOM   4474 C CB  . GLN A 1 569 ? 28.690  -29.520 1.779   1.00 88.01 569 A 1 
ATOM   4475 C CG  . GLN A 1 569 ? 28.518  -30.803 2.606   1.00 78.65 569 A 1 
ATOM   4476 C CD  . GLN A 1 569 ? 29.052  -32.033 1.870   1.00 73.11 569 A 1 
ATOM   4477 O OE1 . GLN A 1 569 ? 29.506  -31.984 0.732   1.00 67.45 569 A 1 
ATOM   4478 N NE2 . GLN A 1 569 ? 29.035  -33.188 2.492   1.00 62.89 569 A 1 
ATOM   4479 N N   . LYS A 1 570 ? 28.180  -26.522 0.728   1.00 90.79 570 A 1 
ATOM   4480 C CA  . LYS A 1 570 ? 28.619  -25.252 0.128   1.00 91.09 570 A 1 
ATOM   4481 C C   . LYS A 1 570 ? 28.343  -24.070 1.056   1.00 91.92 570 A 1 
ATOM   4482 O O   . LYS A 1 570 ? 29.221  -23.238 1.260   1.00 91.09 570 A 1 
ATOM   4483 C CB  . LYS A 1 570 ? 27.932  -25.023 -1.224  1.00 90.93 570 A 1 
ATOM   4484 C CG  . LYS A 1 570 ? 28.429  -25.939 -2.349  1.00 88.40 570 A 1 
ATOM   4485 C CD  . LYS A 1 570 ? 27.689  -25.566 -3.641  1.00 85.62 570 A 1 
ATOM   4486 C CE  . LYS A 1 570 ? 28.184  -26.353 -4.857  1.00 81.29 570 A 1 
ATOM   4487 N NZ  . LYS A 1 570 ? 27.567  -25.816 -6.100  1.00 74.12 570 A 1 
ATOM   4488 N N   . ILE A 1 571 ? 27.152  -24.018 1.642   1.00 91.50 571 A 1 
ATOM   4489 C CA  . ILE A 1 571 ? 26.762  -22.967 2.589   1.00 91.48 571 A 1 
ATOM   4490 C C   . ILE A 1 571 ? 27.639  -23.016 3.837   1.00 91.30 571 A 1 
ATOM   4491 O O   . ILE A 1 571 ? 28.137  -21.978 4.267   1.00 90.20 571 A 1 
ATOM   4492 C CB  . ILE A 1 571 ? 25.258  -23.096 2.923   1.00 91.18 571 A 1 
ATOM   4493 C CG1 . ILE A 1 571 ? 24.438  -22.675 1.683   1.00 89.26 571 A 1 
ATOM   4494 C CG2 . ILE A 1 571 ? 24.866  -22.243 4.141   1.00 89.34 571 A 1 
ATOM   4495 C CD1 . ILE A 1 571 ? 22.976  -23.096 1.750   1.00 85.60 571 A 1 
ATOM   4496 N N   . GLN A 1 572 ? 27.883  -24.204 4.382   1.00 90.99 572 A 1 
ATOM   4497 C CA  . GLN A 1 572 ? 28.722  -24.381 5.564   1.00 89.95 572 A 1 
ATOM   4498 C C   . GLN A 1 572 ? 30.153  -23.895 5.312   1.00 90.83 572 A 1 
ATOM   4499 O O   . GLN A 1 572 ? 30.676  -23.101 6.092   1.00 89.98 572 A 1 
ATOM   4500 C CB  . GLN A 1 572 ? 28.691  -25.861 5.990   1.00 87.75 572 A 1 
ATOM   4501 C CG  . GLN A 1 572 ? 29.380  -26.080 7.343   1.00 77.56 572 A 1 
ATOM   4502 C CD  . GLN A 1 572 ? 28.683  -25.363 8.495   1.00 73.38 572 A 1 
ATOM   4503 O OE1 . GLN A 1 572 ? 27.497  -25.083 8.472   1.00 65.83 572 A 1 
ATOM   4504 N NE2 . GLN A 1 572 ? 29.387  -25.037 9.551   1.00 62.90 572 A 1 
ATOM   4505 N N   . ARG A 1 573 ? 30.759  -24.284 4.190   1.00 90.29 573 A 1 
ATOM   4506 C CA  . ARG A 1 573 ? 32.093  -23.793 3.794   1.00 90.79 573 A 1 
ATOM   4507 C C   . ARG A 1 573 ? 32.124  -22.274 3.621   1.00 91.91 573 A 1 
ATOM   4508 O O   . ARG A 1 573 ? 33.084  -21.629 4.041   1.00 91.31 573 A 1 
ATOM   4509 C CB  . ARG A 1 573 ? 32.544  -24.489 2.501   1.00 90.53 573 A 1 
ATOM   4510 C CG  . ARG A 1 573 ? 33.018  -25.923 2.788   1.00 84.76 573 A 1 
ATOM   4511 C CD  . ARG A 1 573 ? 33.570  -26.589 1.526   1.00 84.01 573 A 1 
ATOM   4512 N NE  . ARG A 1 573 ? 32.501  -27.099 0.638   1.00 76.87 573 A 1 
ATOM   4513 C CZ  . ARG A 1 573 ? 32.532  -27.154 -0.675  1.00 72.37 573 A 1 
ATOM   4514 N NH1 . ARG A 1 573 ? 33.505  -26.670 -1.380  1.00 66.13 573 A 1 
ATOM   4515 N NH2 . ARG A 1 573 ? 31.561  -27.713 -1.328  1.00 60.26 573 A 1 
ATOM   4516 N N   . ALA A 1 574 ? 31.072  -21.705 3.039   1.00 93.09 574 A 1 
ATOM   4517 C CA  . ALA A 1 574 ? 30.949  -20.258 2.908   1.00 93.34 574 A 1 
ATOM   4518 C C   . ALA A 1 574 ? 30.840  -19.565 4.280   1.00 93.68 574 A 1 
ATOM   4519 O O   . ALA A 1 574 ? 31.520  -18.565 4.496   1.00 93.09 574 A 1 
ATOM   4520 C CB  . ALA A 1 574 ? 29.766  -19.937 1.989   1.00 93.41 574 A 1 
ATOM   4521 N N   . PHE A 1 575 ? 30.065  -20.106 5.232   1.00 92.57 575 A 1 
ATOM   4522 C CA  . PHE A 1 575 ? 29.989  -19.587 6.602   1.00 92.28 575 A 1 
ATOM   4523 C C   . PHE A 1 575 ? 31.315  -19.707 7.353   1.00 92.58 575 A 1 
ATOM   4524 O O   . PHE A 1 575 ? 31.750  -18.732 7.963   1.00 91.90 575 A 1 
ATOM   4525 C CB  . PHE A 1 575 ? 28.883  -20.296 7.398   1.00 91.51 575 A 1 
ATOM   4526 C CG  . PHE A 1 575 ? 27.468  -19.841 7.105   1.00 90.77 575 A 1 
ATOM   4527 C CD1 . PHE A 1 575 ? 27.155  -18.470 7.056   1.00 87.47 575 A 1 
ATOM   4528 C CD2 . PHE A 1 575 ? 26.437  -20.791 6.972   1.00 87.66 575 A 1 
ATOM   4529 C CE1 . PHE A 1 575 ? 25.827  -18.051 6.859   1.00 86.52 575 A 1 
ATOM   4530 C CE2 . PHE A 1 575 ? 25.110  -20.370 6.777   1.00 86.08 575 A 1 
ATOM   4531 C CZ  . PHE A 1 575 ? 24.803  -18.999 6.719   1.00 86.95 575 A 1 
ATOM   4532 N N   . GLU A 1 576 ? 31.986  -20.848 7.272   1.00 91.29 576 A 1 
ATOM   4533 C CA  . GLU A 1 576 ? 33.301  -21.034 7.886   1.00 90.94 576 A 1 
ATOM   4534 C C   . GLU A 1 576 ? 34.312  -20.024 7.340   1.00 92.00 576 A 1 
ATOM   4535 O O   . GLU A 1 576 ? 35.020  -19.378 8.108   1.00 91.20 576 A 1 
ATOM   4536 C CB  . GLU A 1 576 ? 33.807  -22.458 7.635   1.00 89.19 576 A 1 
ATOM   4537 C CG  . GLU A 1 576 ? 33.082  -23.493 8.507   1.00 79.50 576 A 1 
ATOM   4538 C CD  . GLU A 1 576 ? 33.501  -24.936 8.202   1.00 76.57 576 A 1 
ATOM   4539 O OE1 . GLU A 1 576 ? 32.857  -25.843 8.779   1.00 69.56 576 A 1 
ATOM   4540 O OE2 . GLU A 1 576 ? 34.462  -25.124 7.420   1.00 69.65 576 A 1 
ATOM   4541 N N   . LYS A 1 577 ? 34.345  -19.839 6.019   1.00 93.33 577 A 1 
ATOM   4542 C CA  . LYS A 1 577 ? 35.204  -18.832 5.382   1.00 94.02 577 A 1 
ATOM   4543 C C   . LYS A 1 577 ? 34.830  -17.413 5.809   1.00 94.80 577 A 1 
ATOM   4544 O O   . LYS A 1 577 ? 35.720  -16.608 6.054   1.00 93.55 577 A 1 
ATOM   4545 C CB  . LYS A 1 577 ? 35.139  -19.012 3.862   1.00 93.25 577 A 1 
ATOM   4546 C CG  . LYS A 1 577 ? 36.168  -18.135 3.130   1.00 81.82 577 A 1 
ATOM   4547 C CD  . LYS A 1 577 ? 36.101  -18.393 1.623   1.00 81.61 577 A 1 
ATOM   4548 C CE  . LYS A 1 577 ? 37.158  -17.559 0.898   1.00 71.82 577 A 1 
ATOM   4549 N NZ  . LYS A 1 577 ? 37.042  -17.703 -0.573  1.00 64.57 577 A 1 
ATOM   4550 N N   . LEU A 1 578 ? 33.537  -17.120 5.910   1.00 94.48 578 A 1 
ATOM   4551 C CA  . LEU A 1 578 ? 33.025  -15.816 6.325   1.00 94.48 578 A 1 
ATOM   4552 C C   . LEU A 1 578 ? 33.390  -15.497 7.782   1.00 94.80 578 A 1 
ATOM   4553 O O   . LEU A 1 578 ? 33.750  -14.358 8.063   1.00 93.72 578 A 1 
ATOM   4554 C CB  . LEU A 1 578 ? 31.501  -15.788 6.092   1.00 94.14 578 A 1 
ATOM   4555 C CG  . LEU A 1 578 ? 30.839  -14.424 6.358   1.00 93.66 578 A 1 
ATOM   4556 C CD1 . LEU A 1 578 ? 31.295  -13.355 5.363   1.00 90.00 578 A 1 
ATOM   4557 C CD2 . LEU A 1 578 ? 29.323  -14.550 6.250   1.00 89.89 578 A 1 
ATOM   4558 N N   . SER A 1 579 ? 33.344  -16.479 8.682   1.00 93.62 579 A 1 
ATOM   4559 C CA  . SER A 1 579 ? 33.609  -16.308 10.117  1.00 93.25 579 A 1 
ATOM   4560 C C   . SER A 1 579 ? 35.096  -16.170 10.472  1.00 93.67 579 A 1 
ATOM   4561 O O   . SER A 1 579 ? 35.419  -15.696 11.557  1.00 92.44 579 A 1 
ATOM   4562 C CB  . SER A 1 579 ? 32.991  -17.473 10.903  1.00 91.75 579 A 1 
ATOM   4563 O OG  . SER A 1 579 ? 31.596  -17.521 10.698  1.00 82.22 579 A 1 
ATOM   4564 N N   . ARG A 1 580 ? 36.024  -16.543 9.582   1.00 93.53 580 A 1 
ATOM   4565 C CA  . ARG A 1 580 ? 37.470  -16.480 9.862   1.00 93.77 580 A 1 
ATOM   4566 C C   . ARG A 1 580 ? 37.930  -15.062 10.194  1.00 94.20 580 A 1 
ATOM   4567 O O   . ARG A 1 580 ? 37.772  -14.146 9.390   1.00 91.43 580 A 1 
ATOM   4568 C CB  . ARG A 1 580 ? 38.289  -17.030 8.685   1.00 92.36 580 A 1 
ATOM   4569 C CG  . ARG A 1 580 ? 38.236  -18.557 8.620   1.00 83.36 580 A 1 
ATOM   4570 C CD  . ARG A 1 580 ? 38.971  -19.070 7.377   1.00 82.33 580 A 1 
ATOM   4571 N NE  . ARG A 1 580 ? 38.765  -20.516 7.202   1.00 74.65 580 A 1 
ATOM   4572 C CZ  . ARG A 1 580 ? 39.323  -21.288 6.287   1.00 67.24 580 A 1 
ATOM   4573 N NH1 . ARG A 1 580 ? 40.180  -20.825 5.419   1.00 61.87 580 A 1 
ATOM   4574 N NH2 . ARG A 1 580 ? 39.014  -22.551 6.229   1.00 58.96 580 A 1 
ATOM   4575 N N   . GLY A 1 581 ? 38.557  -14.919 11.366  1.00 92.31 581 A 1 
ATOM   4576 C CA  . GLY A 1 581 ? 39.110  -13.647 11.837  1.00 92.52 581 A 1 
ATOM   4577 C C   . GLY A 1 581 ? 38.059  -12.602 12.239  1.00 94.13 581 A 1 
ATOM   4578 O O   . GLY A 1 581 ? 38.413  -11.437 12.394  1.00 91.39 581 A 1 
ATOM   4579 N N   . ARG A 1 582 ? 36.792  -12.999 12.390  1.00 95.94 582 A 1 
ATOM   4580 C CA  . ARG A 1 582 ? 35.692  -12.110 12.771  1.00 96.41 582 A 1 
ATOM   4581 C C   . ARG A 1 582 ? 35.000  -12.623 14.029  1.00 96.86 582 A 1 
ATOM   4582 O O   . ARG A 1 582 ? 34.911  -13.831 14.238  1.00 95.62 582 A 1 
ATOM   4583 C CB  . ARG A 1 582 ? 34.683  -11.980 11.622  1.00 95.38 582 A 1 
ATOM   4584 C CG  . ARG A 1 582 ? 35.328  -11.476 10.321  1.00 93.29 582 A 1 
ATOM   4585 C CD  . ARG A 1 582 ? 34.254  -11.330 9.249   1.00 92.44 582 A 1 
ATOM   4586 N NE  . ARG A 1 582 ? 34.818  -10.949 7.939   1.00 89.23 582 A 1 
ATOM   4587 C CZ  . ARG A 1 582 ? 34.230  -11.138 6.779   1.00 88.48 582 A 1 
ATOM   4588 N NH1 . ARG A 1 582 ? 33.055  -11.678 6.681   1.00 81.48 582 A 1 
ATOM   4589 N NH2 . ARG A 1 582 ? 34.812  -10.808 5.673   1.00 81.55 582 A 1 
ATOM   4590 N N   . THR A 1 583 ? 34.471  -11.711 14.822  1.00 96.75 583 A 1 
ATOM   4591 C CA  . THR A 1 583 ? 33.624  -12.097 15.955  1.00 97.15 583 A 1 
ATOM   4592 C C   . THR A 1 583 ? 32.266  -12.535 15.432  1.00 97.35 583 A 1 
ATOM   4593 O O   . THR A 1 583 ? 31.572  -11.751 14.785  1.00 96.45 583 A 1 
ATOM   4594 C CB  . THR A 1 583 ? 33.449  -10.956 16.948  1.00 96.82 583 A 1 
ATOM   4595 O OG1 . THR A 1 583 ? 34.715  -10.470 17.319  1.00 92.50 583 A 1 
ATOM   4596 C CG2 . THR A 1 583 ? 32.751  -11.424 18.220  1.00 92.79 583 A 1 
ATOM   4597 N N   . THR A 1 584 ? 31.885  -13.775 15.705  1.00 96.22 584 A 1 
ATOM   4598 C CA  . THR A 1 584 ? 30.677  -14.374 15.139  1.00 96.03 584 A 1 
ATOM   4599 C C   . THR A 1 584 ? 29.741  -14.862 16.236  1.00 96.21 584 A 1 
ATOM   4600 O O   . THR A 1 584 ? 30.122  -15.684 17.068  1.00 95.16 584 A 1 
ATOM   4601 C CB  . THR A 1 584 ? 31.030  -15.513 14.169  1.00 94.89 584 A 1 
ATOM   4602 O OG1 . THR A 1 584 ? 31.894  -15.033 13.163  1.00 88.35 584 A 1 
ATOM   4603 C CG2 . THR A 1 584 ? 29.794  -16.066 13.464  1.00 88.80 584 A 1 
ATOM   4604 N N   . LEU A 1 585 ? 28.499  -14.382 16.207  1.00 95.90 585 A 1 
ATOM   4605 C CA  . LEU A 1 585 ? 27.389  -14.908 16.987  1.00 95.64 585 A 1 
ATOM   4606 C C   . LEU A 1 585 ? 26.482  -15.709 16.047  1.00 95.72 585 A 1 
ATOM   4607 O O   . LEU A 1 585 ? 25.948  -15.160 15.084  1.00 94.08 585 A 1 
ATOM   4608 C CB  . LEU A 1 585 ? 26.658  -13.733 17.658  1.00 94.49 585 A 1 
ATOM   4609 C CG  . LEU A 1 585 ? 25.627  -14.171 18.714  1.00 87.98 585 A 1 
ATOM   4610 C CD1 . LEU A 1 585 ? 26.302  -14.775 19.947  1.00 81.02 585 A 1 
ATOM   4611 C CD2 . LEU A 1 585 ? 24.828  -12.946 19.171  1.00 81.22 585 A 1 
ATOM   4612 N N   . ILE A 1 586 ? 26.327  -17.007 16.305  1.00 94.95 586 A 1 
ATOM   4613 C CA  . ILE A 1 586 ? 25.590  -17.905 15.416  1.00 94.47 586 A 1 
ATOM   4614 C C   . ILE A 1 586 ? 24.446  -18.592 16.157  1.00 94.84 586 A 1 
ATOM   4615 O O   . ILE A 1 586 ? 24.646  -19.178 17.212  1.00 93.58 586 A 1 
ATOM   4616 C CB  . ILE A 1 586 ? 26.557  -18.872 14.698  1.00 92.13 586 A 1 
ATOM   4617 C CG1 . ILE A 1 586 ? 25.801  -19.694 13.633  1.00 77.16 586 A 1 
ATOM   4618 C CG2 . ILE A 1 586 ? 27.321  -19.790 15.669  1.00 78.96 586 A 1 
ATOM   4619 C CD1 . ILE A 1 586 ? 26.736  -20.285 12.580  1.00 74.01 586 A 1 
ATOM   4620 N N   . ILE A 1 587 ? 23.232  -18.530 15.611  1.00 94.11 587 A 1 
ATOM   4621 C CA  . ILE A 1 587 ? 22.099  -19.328 16.082  1.00 93.33 587 A 1 
ATOM   4622 C C   . ILE A 1 587 ? 22.200  -20.688 15.402  1.00 92.22 587 A 1 
ATOM   4623 O O   . ILE A 1 587 ? 21.975  -20.812 14.198  1.00 89.51 587 A 1 
ATOM   4624 C CB  . ILE A 1 587 ? 20.753  -18.626 15.827  1.00 92.56 587 A 1 
ATOM   4625 C CG1 . ILE A 1 587 ? 20.725  -17.254 16.539  1.00 90.32 587 A 1 
ATOM   4626 C CG2 . ILE A 1 587 ? 19.610  -19.525 16.335  1.00 90.37 587 A 1 
ATOM   4627 C CD1 . ILE A 1 587 ? 19.478  -16.420 16.235  1.00 85.39 587 A 1 
ATOM   4628 N N   . ALA A 1 588 ? 22.594  -21.697 16.172  1.00 89.64 588 A 1 
ATOM   4629 C CA  . ALA A 1 588 ? 22.970  -22.985 15.620  1.00 87.73 588 A 1 
ATOM   4630 C C   . ALA A 1 588 ? 21.798  -23.973 15.633  1.00 86.09 588 A 1 
ATOM   4631 O O   . ALA A 1 588 ? 21.277  -24.336 16.691  1.00 79.15 588 A 1 
ATOM   4632 C CB  . ALA A 1 588 ? 24.189  -23.494 16.383  1.00 84.89 588 A 1 
ATOM   4633 N N   . HIS A 1 589 ? 21.459  -24.464 14.454  1.00 83.65 589 A 1 
ATOM   4634 C CA  . HIS A 1 589 ? 20.521  -25.563 14.227  1.00 81.08 589 A 1 
ATOM   4635 C C   . HIS A 1 589 ? 21.202  -26.822 13.658  1.00 79.63 589 A 1 
ATOM   4636 O O   . HIS A 1 589 ? 20.527  -27.805 13.361  1.00 72.37 589 A 1 
ATOM   4637 C CB  . HIS A 1 589 ? 19.367  -25.065 13.350  1.00 78.42 589 A 1 
ATOM   4638 C CG  . HIS A 1 589 ? 18.429  -24.142 14.100  1.00 74.37 589 A 1 
ATOM   4639 N ND1 . HIS A 1 589 ? 17.357  -24.551 14.866  1.00 65.49 589 A 1 
ATOM   4640 C CD2 . HIS A 1 589 ? 18.474  -22.780 14.168  1.00 65.24 589 A 1 
ATOM   4641 C CE1 . HIS A 1 589 ? 16.768  -23.457 15.373  1.00 64.59 589 A 1 
ATOM   4642 N NE2 . HIS A 1 589 ? 17.418  -22.350 14.987  1.00 65.35 589 A 1 
ATOM   4643 N N   . ARG A 1 590 ? 22.527  -26.813 13.487  1.00 76.44 590 A 1 
ATOM   4644 C CA  . ARG A 1 590 ? 23.305  -27.927 12.914  1.00 74.65 590 A 1 
ATOM   4645 C C   . ARG A 1 590 ? 24.483  -28.319 13.795  1.00 75.70 590 A 1 
ATOM   4646 O O   . ARG A 1 590 ? 25.097  -27.487 14.453  1.00 68.83 590 A 1 
ATOM   4647 C CB  . ARG A 1 590 ? 23.799  -27.567 11.505  1.00 69.37 590 A 1 
ATOM   4648 C CG  . ARG A 1 590 ? 22.694  -27.431 10.451  1.00 64.99 590 A 1 
ATOM   4649 C CD  . ARG A 1 590 ? 21.910  -28.751 10.273  1.00 64.57 590 A 1 
ATOM   4650 N NE  . ARG A 1 590 ? 21.263  -28.781 8.951   1.00 57.01 590 A 1 
ATOM   4651 C CZ  . ARG A 1 590 ? 20.322  -29.584 8.518   1.00 52.01 590 A 1 
ATOM   4652 N NH1 . ARG A 1 590 ? 19.703  -30.427 9.285   1.00 47.37 590 A 1 
ATOM   4653 N NH2 . ARG A 1 590 ? 19.991  -29.560 7.266   1.00 45.05 590 A 1 
ATOM   4654 N N   . LEU A 1 591 ? 24.804  -29.617 13.759  1.00 71.72 591 A 1 
ATOM   4655 C CA  . LEU A 1 591 ? 25.890  -30.174 14.564  1.00 68.25 591 A 1 
ATOM   4656 C C   . LEU A 1 591 ? 27.259  -29.601 14.183  1.00 72.71 591 A 1 
ATOM   4657 O O   . LEU A 1 591 ? 28.051  -29.293 15.069  1.00 67.46 591 A 1 
ATOM   4658 C CB  . LEU A 1 591 ? 25.890  -31.707 14.406  1.00 60.00 591 A 1 
ATOM   4659 C CG  . LEU A 1 591 ? 27.023  -32.417 15.178  1.00 54.98 591 A 1 
ATOM   4660 C CD1 . LEU A 1 591 ? 26.945  -32.160 16.682  1.00 49.94 591 A 1 
ATOM   4661 C CD2 . LEU A 1 591 ? 26.963  -33.923 14.922  1.00 49.90 591 A 1 
ATOM   4662 N N   . SER A 1 592 ? 27.544  -29.467 12.891  1.00 76.83 592 A 1 
ATOM   4663 C CA  . SER A 1 592 ? 28.811  -28.920 12.388  1.00 75.28 592 A 1 
ATOM   4664 C C   . SER A 1 592 ? 29.077  -27.520 12.934  1.00 76.51 592 A 1 
ATOM   4665 O O   . SER A 1 592 ? 30.172  -27.252 13.431  1.00 71.85 592 A 1 
ATOM   4666 C CB  . SER A 1 592 ? 28.794  -28.885 10.855  1.00 71.41 592 A 1 
ATOM   4667 O OG  . SER A 1 592 ? 27.592  -28.296 10.387  1.00 63.86 592 A 1 
ATOM   4668 N N   . THR A 1 593 ? 28.054  -26.675 12.936  1.00 79.91 593 A 1 
ATOM   4669 C CA  . THR A 1 593 ? 28.113  -25.302 13.442  1.00 79.67 593 A 1 
ATOM   4670 C C   . THR A 1 593 ? 28.382  -25.261 14.942  1.00 81.57 593 A 1 
ATOM   4671 O O   . THR A 1 593 ? 29.211  -24.482 15.409  1.00 79.46 593 A 1 
ATOM   4672 C CB  . THR A 1 593 ? 26.784  -24.600 13.138  1.00 76.93 593 A 1 
ATOM   4673 O OG1 . THR A 1 593 ? 26.481  -24.777 11.780  1.00 70.46 593 A 1 
ATOM   4674 C CG2 . THR A 1 593 ? 26.850  -23.108 13.427  1.00 69.87 593 A 1 
ATOM   4675 N N   . VAL A 1 594 ? 27.703  -26.118 15.699  1.00 81.86 594 A 1 
ATOM   4676 C CA  . VAL A 1 594 ? 27.875  -26.191 17.155  1.00 81.82 594 A 1 
ATOM   4677 C C   . VAL A 1 594 ? 29.253  -26.747 17.526  1.00 83.02 594 A 1 
ATOM   4678 O O   . VAL A 1 594 ? 29.918  -26.210 18.402  1.00 80.28 594 A 1 
ATOM   4679 C CB  . VAL A 1 594 ? 26.750  -27.030 17.777  1.00 78.96 594 A 1 
ATOM   4680 C CG1 . VAL A 1 594 ? 26.898  -27.113 19.291  1.00 70.59 594 A 1 
ATOM   4681 C CG2 . VAL A 1 594 ? 25.365  -26.427 17.525  1.00 72.76 594 A 1 
ATOM   4682 N N   . ARG A 1 595 ? 29.714  -27.795 16.837  1.00 85.00 595 A 1 
ATOM   4683 C CA  . ARG A 1 595 ? 31.001  -28.443 17.112  1.00 82.93 595 A 1 
ATOM   4684 C C   . ARG A 1 595 ? 32.193  -27.530 16.833  1.00 83.32 595 A 1 
ATOM   4685 O O   . ARG A 1 595 ? 33.191  -27.605 17.549  1.00 78.02 595 A 1 
ATOM   4686 C CB  . ARG A 1 595 ? 31.076  -29.742 16.295  1.00 80.28 595 A 1 
ATOM   4687 C CG  . ARG A 1 595 ? 32.331  -30.558 16.625  1.00 71.56 595 A 1 
ATOM   4688 C CD  . ARG A 1 595 ? 32.343  -31.859 15.825  1.00 68.40 595 A 1 
ATOM   4689 N NE  . ARG A 1 595 ? 33.590  -32.608 16.068  1.00 60.49 595 A 1 
ATOM   4690 C CZ  . ARG A 1 595 ? 33.972  -33.723 15.473  1.00 53.87 595 A 1 
ATOM   4691 N NH1 . ARG A 1 595 ? 33.233  -34.312 14.576  1.00 50.79 595 A 1 
ATOM   4692 N NH2 . ARG A 1 595 ? 35.119  -34.264 15.772  1.00 47.41 595 A 1 
ATOM   4693 N N   . ASN A 1 596 ? 32.089  -26.685 15.816  1.00 84.97 596 A 1 
ATOM   4694 C CA  . ASN A 1 596 ? 33.161  -25.765 15.430  1.00 85.07 596 A 1 
ATOM   4695 C C   . ASN A 1 596 ? 33.149  -24.452 16.234  1.00 86.74 596 A 1 
ATOM   4696 O O   . ASN A 1 596 ? 34.070  -23.645 16.097  1.00 83.69 596 A 1 
ATOM   4697 C CB  . ASN A 1 596 ? 33.077  -25.526 13.907  1.00 81.73 596 A 1 
ATOM   4698 C CG  . ASN A 1 596 ? 33.420  -26.750 13.068  1.00 76.13 596 A 1 
ATOM   4699 O OD1 . ASN A 1 596 ? 33.916  -27.758 13.543  1.00 69.23 596 A 1 
ATOM   4700 N ND2 . ASN A 1 596 ? 33.186  -26.697 11.777  1.00 68.56 596 A 1 
ATOM   4701 N N   . ALA A 1 597 ? 32.127  -24.220 17.065  1.00 87.39 597 A 1 
ATOM   4702 C CA  . ALA A 1 597 ? 32.056  -23.023 17.896  1.00 88.31 597 A 1 
ATOM   4703 C C   . ALA A 1 597 ? 33.034  -23.106 19.079  1.00 88.97 597 A 1 
ATOM   4704 O O   . ALA A 1 597 ? 33.085  -24.103 19.799  1.00 86.56 597 A 1 
ATOM   4705 C CB  . ALA A 1 597 ? 30.612  -22.807 18.356  1.00 87.52 597 A 1 
ATOM   4706 N N   . GLY A 1 598 ? 33.781  -22.032 19.314  1.00 90.46 598 A 1 
ATOM   4707 C CA  . GLY A 1 598 ? 34.704  -21.940 20.453  1.00 90.63 598 A 1 
ATOM   4708 C C   . GLY A 1 598 ? 33.995  -21.893 21.809  1.00 92.04 598 A 1 
ATOM   4709 O O   . GLY A 1 598 ? 34.572  -22.290 22.821  1.00 88.79 598 A 1 
ATOM   4710 N N   . ASN A 1 599 ? 32.747  -21.423 21.817  1.00 93.40 599 A 1 
ATOM   4711 C CA  . ASN A 1 599 ? 31.887  -21.350 22.992  1.00 93.63 599 A 1 
ATOM   4712 C C   . ASN A 1 599 ? 30.421  -21.573 22.594  1.00 94.72 599 A 1 
ATOM   4713 O O   . ASN A 1 599 ? 29.977  -21.107 21.543  1.00 93.06 599 A 1 
ATOM   4714 C CB  . ASN A 1 599 ? 32.100  -19.977 23.649  1.00 90.72 599 A 1 
ATOM   4715 C CG  . ASN A 1 599 ? 31.390  -19.841 24.982  1.00 81.61 599 A 1 
ATOM   4716 O OD1 . ASN A 1 599 ? 31.257  -20.765 25.765  1.00 73.26 599 A 1 
ATOM   4717 N ND2 . ASN A 1 599 ? 30.929  -18.658 25.302  1.00 71.41 599 A 1 
ATOM   4718 N N   . ILE A 1 600 ? 29.666  -22.264 23.448  1.00 94.52 600 A 1 
ATOM   4719 C CA  . ILE A 1 600 ? 28.244  -22.556 23.261  1.00 94.62 600 A 1 
ATOM   4720 C C   . ILE A 1 600 ? 27.477  -21.987 24.446  1.00 95.00 600 A 1 
ATOM   4721 O O   . ILE A 1 600 ? 27.837  -22.227 25.599  1.00 93.89 600 A 1 
ATOM   4722 C CB  . ILE A 1 600 ? 27.994  -24.068 23.090  1.00 93.55 600 A 1 
ATOM   4723 C CG1 . ILE A 1 600 ? 28.814  -24.654 21.919  1.00 90.90 600 A 1 
ATOM   4724 C CG2 . ILE A 1 600 ? 26.490  -24.342 22.890  1.00 90.71 600 A 1 
ATOM   4725 C CD1 . ILE A 1 600 ? 28.874  -26.181 21.931  1.00 86.41 600 A 1 
ATOM   4726 N N   . ILE A 1 601 ? 26.406  -21.255 24.160  1.00 95.55 601 A 1 
ATOM   4727 C CA  . ILE A 1 601 ? 25.468  -20.700 25.131  1.00 95.48 601 A 1 
ATOM   4728 C C   . ILE A 1 601 ? 24.110  -21.363 24.908  1.00 95.45 601 A 1 
ATOM   4729 O O   . ILE A 1 601 ? 23.525  -21.248 23.831  1.00 94.19 601 A 1 
ATOM   4730 C CB  . ILE A 1 601 ? 25.382  -19.170 24.983  1.00 94.79 601 A 1 
ATOM   4731 C CG1 . ILE A 1 601 ? 26.750  -18.461 25.124  1.00 90.93 601 A 1 
ATOM   4732 C CG2 . ILE A 1 601 ? 24.369  -18.587 25.977  1.00 90.97 601 A 1 
ATOM   4733 C CD1 . ILE A 1 601 ? 27.426  -18.602 26.488  1.00 79.19 601 A 1 
ATOM   4734 N N   . VAL A 1 602 ? 23.594  -22.035 25.934  1.00 94.67 602 A 1 
ATOM   4735 C CA  . VAL A 1 602 ? 22.283  -22.683 25.912  1.00 94.43 602 A 1 
ATOM   4736 C C   . VAL A 1 602 ? 21.267  -21.753 26.561  1.00 94.68 602 A 1 
ATOM   4737 O O   . VAL A 1 602 ? 21.333  -21.490 27.765  1.00 93.78 602 A 1 
ATOM   4738 C CB  . VAL A 1 602 ? 22.314  -24.054 26.601  1.00 93.38 602 A 1 
ATOM   4739 C CG1 . VAL A 1 602 ? 21.003  -24.807 26.359  1.00 89.99 602 A 1 
ATOM   4740 C CG2 . VAL A 1 602 ? 23.468  -24.924 26.086  1.00 90.15 602 A 1 
ATOM   4741 N N   . LEU A 1 603 ? 20.336  -21.244 25.757  1.00 93.32 603 A 1 
ATOM   4742 C CA  . LEU A 1 603 ? 19.257  -20.361 26.191  1.00 93.09 603 A 1 
ATOM   4743 C C   . LEU A 1 603 ? 17.977  -21.167 26.430  1.00 92.66 603 A 1 
ATOM   4744 O O   . LEU A 1 603 ? 17.539  -21.921 25.560  1.00 90.15 603 A 1 
ATOM   4745 C CB  . LEU A 1 603 ? 19.041  -19.261 25.136  1.00 92.00 603 A 1 
ATOM   4746 C CG  . LEU A 1 603 ? 20.091  -18.141 25.184  1.00 88.37 603 A 1 
ATOM   4747 C CD1 . LEU A 1 603 ? 20.088  -17.369 23.865  1.00 81.13 603 A 1 
ATOM   4748 C CD2 . LEU A 1 603 ? 19.798  -17.137 26.298  1.00 80.91 603 A 1 
ATOM   4749 N N   . GLY A 1 604 ? 17.366  -20.979 27.595  1.00 91.93 604 A 1 
ATOM   4750 C CA  . GLY A 1 604 ? 16.041  -21.483 27.950  1.00 90.60 604 A 1 
ATOM   4751 C C   . GLY A 1 604 ? 15.083  -20.351 28.316  1.00 90.34 604 A 1 
ATOM   4752 O O   . GLY A 1 604 ? 15.428  -19.178 28.210  1.00 85.82 604 A 1 
ATOM   4753 N N   . ASP A 1 605 ? 13.892  -20.709 28.815  1.00 89.05 605 A 1 
ATOM   4754 C CA  . ASP A 1 605 ? 12.826  -19.745 29.140  1.00 86.62 605 A 1 
ATOM   4755 C C   . ASP A 1 605 ? 13.178  -18.779 30.293  1.00 84.91 605 A 1 
ATOM   4756 O O   . ASP A 1 605 ? 12.512  -17.764 30.480  1.00 77.41 605 A 1 
ATOM   4757 C CB  . ASP A 1 605 ? 11.540  -20.510 29.507  1.00 83.84 605 A 1 
ATOM   4758 C CG  . ASP A 1 605 ? 11.050  -21.462 28.413  1.00 77.60 605 A 1 
ATOM   4759 O OD1 . ASP A 1 605 ? 11.278  -21.165 27.220  1.00 70.29 605 A 1 
ATOM   4760 O OD2 . ASP A 1 605 ? 10.489  -22.513 28.789  1.00 71.17 605 A 1 
ATOM   4761 N N   . ARG A 1 606 ? 14.204  -19.113 31.089  1.00 81.55 606 A 1 
ATOM   4762 C CA  . ARG A 1 606 ? 14.652  -18.328 32.258  1.00 79.80 606 A 1 
ATOM   4763 C C   . ARG A 1 606 ? 16.056  -17.745 32.098  1.00 81.71 606 A 1 
ATOM   4764 O O   . ARG A 1 606 ? 16.678  -17.385 33.092  1.00 73.30 606 A 1 
ATOM   4765 C CB  . ARG A 1 606 ? 14.523  -19.160 33.543  1.00 73.33 606 A 1 
ATOM   4766 C CG  . ARG A 1 606 ? 13.082  -19.574 33.850  1.00 63.78 606 A 1 
ATOM   4767 C CD  . ARG A 1 606 ? 13.034  -20.261 35.217  1.00 58.05 606 A 1 
ATOM   4768 N NE  . ARG A 1 606 ? 11.672  -20.713 35.556  1.00 50.15 606 A 1 
ATOM   4769 C CZ  . ARG A 1 606 ? 11.318  -21.345 36.661  1.00 41.56 606 A 1 
ATOM   4770 N NH1 . ARG A 1 606 ? 12.176  -21.636 37.600  1.00 38.85 606 A 1 
ATOM   4771 N NH2 . ARG A 1 606 ? 10.073  -21.700 36.847  1.00 36.67 606 A 1 
ATOM   4772 N N   . GLY A 1 607 ? 16.560  -17.686 30.855  1.00 86.83 607 A 1 
ATOM   4773 C CA  . GLY A 1 607 ? 17.893  -17.146 30.593  1.00 88.19 607 A 1 
ATOM   4774 C C   . GLY A 1 607 ? 18.911  -18.203 30.170  1.00 90.85 607 A 1 
ATOM   4775 O O   . GLY A 1 607 ? 18.569  -19.212 29.551  1.00 88.66 607 A 1 
ATOM   4776 N N   . ILE A 1 608 ? 20.186  -17.949 30.461  1.00 92.80 608 A 1 
ATOM   4777 C CA  . ILE A 1 608 ? 21.290  -18.859 30.130  1.00 93.52 608 A 1 
ATOM   4778 C C   . ILE A 1 608 ? 21.284  -20.033 31.109  1.00 93.53 608 A 1 
ATOM   4779 O O   . ILE A 1 608 ? 21.451  -19.841 32.308  1.00 91.19 608 A 1 
ATOM   4780 C CB  . ILE A 1 608 ? 22.651  -18.127 30.124  1.00 92.92 608 A 1 
ATOM   4781 C CG1 . ILE A 1 608 ? 22.644  -16.989 29.082  1.00 89.59 608 A 1 
ATOM   4782 C CG2 . ILE A 1 608 ? 23.788  -19.125 29.834  1.00 89.48 608 A 1 
ATOM   4783 C CD1 . ILE A 1 608 ? 23.887  -16.093 29.122  1.00 85.89 608 A 1 
ATOM   4784 N N   . LEU A 1 609 ? 21.095  -21.249 30.587  1.00 93.85 609 A 1 
ATOM   4785 C CA  . LEU A 1 609 ? 21.064  -22.477 31.383  1.00 93.45 609 A 1 
ATOM   4786 C C   . LEU A 1 609 ? 22.433  -23.151 31.455  1.00 93.89 609 A 1 
ATOM   4787 O O   . LEU A 1 609 ? 22.790  -23.678 32.502  1.00 91.76 609 A 1 
ATOM   4788 C CB  . LEU A 1 609 ? 20.029  -23.444 30.787  1.00 92.15 609 A 1 
ATOM   4789 C CG  . LEU A 1 609 ? 18.577  -22.935 30.792  1.00 89.01 609 A 1 
ATOM   4790 C CD1 . LEU A 1 609 ? 17.679  -24.019 30.198  1.00 82.01 609 A 1 
ATOM   4791 C CD2 . LEU A 1 609 ? 18.067  -22.609 32.196  1.00 82.00 609 A 1 
ATOM   4792 N N   . GLN A 1 610 ? 23.172  -23.159 30.354  1.00 94.57 610 A 1 
ATOM   4793 C CA  . GLN A 1 610 ? 24.475  -23.817 30.272  1.00 94.64 610 A 1 
ATOM   4794 C C   . GLN A 1 610 ? 25.427  -23.002 29.392  1.00 94.86 610 A 1 
ATOM   4795 O O   . GLN A 1 610 ? 25.005  -22.305 28.460  1.00 93.75 610 A 1 
ATOM   4796 C CB  . GLN A 1 610 ? 24.331  -25.259 29.727  1.00 93.30 610 A 1 
ATOM   4797 C CG  . GLN A 1 610 ? 23.422  -26.171 30.562  1.00 90.05 610 A 1 
ATOM   4798 C CD  . GLN A 1 610 ? 23.298  -27.554 29.935  1.00 91.64 610 A 1 
ATOM   4799 O OE1 . GLN A 1 610 ? 22.463  -27.793 29.071  1.00 85.21 610 A 1 
ATOM   4800 N NE2 . GLN A 1 610 ? 24.121  -28.502 30.318  1.00 83.72 610 A 1 
ATOM   4801 N N   . ARG A 1 611 ? 26.726  -23.121 29.667  1.00 94.56 611 A 1 
ATOM   4802 C CA  . ARG A 1 611 ? 27.806  -22.500 28.891  1.00 94.54 611 A 1 
ATOM   4803 C C   . ARG A 1 611 ? 29.036  -23.396 28.884  1.00 94.78 611 A 1 
ATOM   4804 O O   . ARG A 1 611 ? 29.493  -23.796 29.943  1.00 92.37 611 A 1 
ATOM   4805 C CB  . ARG A 1 611 ? 28.121  -21.123 29.484  1.00 91.73 611 A 1 
ATOM   4806 C CG  . ARG A 1 611 ? 29.301  -20.440 28.775  1.00 79.86 611 A 1 
ATOM   4807 C CD  . ARG A 1 611 ? 29.539  -19.049 29.350  1.00 82.81 611 A 1 
ATOM   4808 N NE  . ARG A 1 611 ? 30.620  -18.357 28.624  1.00 74.00 611 A 1 
ATOM   4809 C CZ  . ARG A 1 611 ? 31.086  -17.150 28.887  1.00 68.77 611 A 1 
ATOM   4810 N NH1 . ARG A 1 611 ? 30.630  -16.439 29.885  1.00 63.83 611 A 1 
ATOM   4811 N NH2 . ARG A 1 611 ? 32.023  -16.639 28.145  1.00 57.42 611 A 1 
ATOM   4812 N N   . GLY A 1 612 ? 29.598  -23.643 27.719  1.00 93.42 612 A 1 
ATOM   4813 C CA  . GLY A 1 612 ? 30.810  -24.459 27.602  1.00 92.89 612 A 1 
ATOM   4814 C C   . GLY A 1 612 ? 31.137  -24.818 26.161  1.00 93.76 612 A 1 
ATOM   4815 O O   . GLY A 1 612 ? 30.547  -24.276 25.218  1.00 92.22 612 A 1 
ATOM   4816 N N   . ARG A 1 613 ? 32.068  -25.748 25.974  1.00 93.16 613 A 1 
ATOM   4817 C CA  . ARG A 1 613 ? 32.335  -26.366 24.672  1.00 93.14 613 A 1 
ATOM   4818 C C   . ARG A 1 613 ? 31.421  -27.569 24.437  1.00 93.62 613 A 1 
ATOM   4819 O O   . ARG A 1 613 ? 30.808  -28.102 25.361  1.00 92.15 613 A 1 
ATOM   4820 C CB  . ARG A 1 613 ? 33.812  -26.754 24.567  1.00 91.63 613 A 1 
ATOM   4821 C CG  . ARG A 1 613 ? 34.714  -25.520 24.601  1.00 83.73 613 A 1 
ATOM   4822 C CD  . ARG A 1 613 ? 36.173  -25.947 24.474  1.00 80.01 613 A 1 
ATOM   4823 N NE  . ARG A 1 613 ? 37.059  -24.779 24.364  1.00 69.70 613 A 1 
ATOM   4824 C CZ  . ARG A 1 613 ? 38.371  -24.826 24.239  1.00 61.62 613 A 1 
ATOM   4825 N NH1 . ARG A 1 613 ? 39.018  -25.960 24.234  1.00 56.11 613 A 1 
ATOM   4826 N NH2 . ARG A 1 613 ? 39.058  -23.725 24.118  1.00 52.29 613 A 1 
ATOM   4827 N N   . HIS A 1 614 ? 31.356  -28.028 23.194  1.00 91.39 614 A 1 
ATOM   4828 C CA  . HIS A 1 614 ? 30.512  -29.160 22.796  1.00 90.64 614 A 1 
ATOM   4829 C C   . HIS A 1 614 ? 30.711  -30.408 23.670  1.00 91.00 614 A 1 
ATOM   4830 O O   . HIS A 1 614 ? 29.747  -30.980 24.169  1.00 90.24 614 A 1 
ATOM   4831 C CB  . HIS A 1 614 ? 30.799  -29.478 21.326  1.00 89.40 614 A 1 
ATOM   4832 C CG  . HIS A 1 614 ? 30.079  -30.700 20.818  1.00 88.13 614 A 1 
ATOM   4833 N ND1 . HIS A 1 614 ? 28.720  -30.840 20.707  1.00 81.22 614 A 1 
ATOM   4834 C CD2 . HIS A 1 614 ? 30.640  -31.866 20.371  1.00 82.07 614 A 1 
ATOM   4835 C CE1 . HIS A 1 614 ? 28.465  -32.065 20.209  1.00 83.01 614 A 1 
ATOM   4836 N NE2 . HIS A 1 614 ? 29.606  -32.721 19.979  1.00 82.78 614 A 1 
ATOM   4837 N N   . GLU A 1 615 ? 31.958  -30.801 23.872  1.00 90.70 615 A 1 
ATOM   4838 C CA  . GLU A 1 615 ? 32.316  -31.992 24.649  1.00 90.89 615 A 1 
ATOM   4839 C C   . GLU A 1 615 ? 31.977  -31.831 26.137  1.00 91.74 615 A 1 
ATOM   4840 O O   . GLU A 1 615 ? 31.441  -32.755 26.746  1.00 90.25 615 A 1 
ATOM   4841 C CB  . GLU A 1 615 ? 33.812  -32.282 24.450  1.00 89.58 615 A 1 
ATOM   4842 C CG  . GLU A 1 615 ? 34.129  -32.664 22.993  1.00 82.92 615 A 1 
ATOM   4843 C CD  . GLU A 1 615 ? 35.626  -32.807 22.685  1.00 76.19 615 A 1 
ATOM   4844 O OE1 . GLU A 1 615 ? 35.923  -33.046 21.491  1.00 67.91 615 A 1 
ATOM   4845 O OE2 . GLU A 1 615 ? 36.448  -32.626 23.602  1.00 65.71 615 A 1 
ATOM   4846 N N   . GLU A 1 616 ? 32.212  -30.648 26.693  1.00 92.15 616 A 1 
ATOM   4847 C CA  . GLU A 1 616 ? 31.913  -30.307 28.088  1.00 92.43 616 A 1 
ATOM   4848 C C   . GLU A 1 616 ? 30.399  -30.370 28.350  1.00 92.88 616 A 1 
ATOM   4849 O O   . GLU A 1 616 ? 29.959  -31.058 29.268  1.00 90.68 616 A 1 
ATOM   4850 C CB  . GLU A 1 616 ? 32.452  -28.896 28.409  1.00 91.35 616 A 1 
ATOM   4851 C CG  . GLU A 1 616 ? 33.988  -28.776 28.326  1.00 85.06 616 A 1 
ATOM   4852 C CD  . GLU A 1 616 ? 34.506  -27.326 28.246  1.00 86.59 616 A 1 
ATOM   4853 O OE1 . GLU A 1 616 ? 35.744  -27.157 28.113  1.00 78.29 616 A 1 
ATOM   4854 O OE2 . GLU A 1 616 ? 33.689  -26.383 28.175  1.00 81.18 616 A 1 
ATOM   4855 N N   . LEU A 1 617 ? 29.594  -29.736 27.485  1.00 92.20 617 A 1 
ATOM   4856 C CA  . LEU A 1 617 ? 28.135  -29.707 27.619  1.00 92.20 617 A 1 
ATOM   4857 C C   . LEU A 1 617 ? 27.478  -31.078 27.402  1.00 92.18 617 A 1 
ATOM   4858 O O   . LEU A 1 617 ? 26.440  -31.368 27.997  1.00 90.57 617 A 1 
ATOM   4859 C CB  . LEU A 1 617 ? 27.564  -28.689 26.625  1.00 92.09 617 A 1 
ATOM   4860 C CG  . LEU A 1 617 ? 27.923  -27.223 26.914  1.00 91.25 617 A 1 
ATOM   4861 C CD1 . LEU A 1 617 ? 27.343  -26.354 25.803  1.00 86.92 617 A 1 
ATOM   4862 C CD2 . LEU A 1 617 ? 27.358  -26.732 28.244  1.00 87.49 617 A 1 
ATOM   4863 N N   . LEU A 1 618 ? 28.044  -31.928 26.557  1.00 90.98 618 A 1 
ATOM   4864 C CA  . LEU A 1 618 ? 27.576  -33.309 26.422  1.00 90.32 618 A 1 
ATOM   4865 C C   . LEU A 1 618 ? 27.874  -34.144 27.665  1.00 91.09 618 A 1 
ATOM   4866 O O   . LEU A 1 618 ? 27.035  -34.961 28.053  1.00 89.16 618 A 1 
ATOM   4867 C CB  . LEU A 1 618 ? 28.211  -33.973 25.194  1.00 88.24 618 A 1 
ATOM   4868 C CG  . LEU A 1 618 ? 27.571  -33.609 23.848  1.00 82.64 618 A 1 
ATOM   4869 C CD1 . LEU A 1 618 ? 28.314  -34.390 22.759  1.00 76.45 618 A 1 
ATOM   4870 C CD2 . LEU A 1 618 ? 26.090  -33.990 23.759  1.00 75.97 618 A 1 
ATOM   4871 N N   . ALA A 1 619 ? 29.044  -33.961 28.270  1.00 91.69 619 A 1 
ATOM   4872 C CA  . ALA A 1 619 ? 29.437  -34.656 29.491  1.00 92.29 619 A 1 
ATOM   4873 C C   . ALA A 1 619 ? 28.636  -34.176 30.715  1.00 92.42 619 A 1 
ATOM   4874 O O   . ALA A 1 619 ? 28.258  -34.995 31.552  1.00 90.23 619 A 1 
ATOM   4875 C CB  . ALA A 1 619 ? 30.942  -34.469 29.689  1.00 92.06 619 A 1 
ATOM   4876 N N   . GLU A 1 620 ? 28.333  -32.880 30.787  1.00 91.17 620 A 1 
ATOM   4877 C CA  . GLU A 1 620 ? 27.497  -32.276 31.833  1.00 90.74 620 A 1 
ATOM   4878 C C   . GLU A 1 620 ? 26.035  -32.755 31.749  1.00 90.98 620 A 1 
ATOM   4879 O O   . GLU A 1 620 ? 25.350  -32.889 32.764  1.00 84.86 620 A 1 
ATOM   4880 C CB  . GLU A 1 620 ? 27.587  -30.742 31.694  1.00 87.86 620 A 1 
ATOM   4881 C CG  . GLU A 1 620 ? 26.949  -29.980 32.869  1.00 78.30 620 A 1 
ATOM   4882 C CD  . GLU A 1 620 ? 26.959  -28.450 32.675  1.00 77.65 620 A 1 
ATOM   4883 O OE1 . GLU A 1 620 ? 26.316  -27.762 33.503  1.00 70.43 620 A 1 
ATOM   4884 O OE2 . GLU A 1 620 ? 27.527  -27.964 31.674  1.00 72.77 620 A 1 
ATOM   4885 N N   . GLY A 1 621 ? 25.540  -33.082 30.543  1.00 89.69 621 A 1 
ATOM   4886 C CA  . GLY A 1 621 ? 24.140  -33.434 30.311  1.00 89.32 621 A 1 
ATOM   4887 C C   . GLY A 1 621 ? 23.232  -32.199 30.261  1.00 89.55 621 A 1 
ATOM   4888 O O   . GLY A 1 621 ? 23.627  -31.130 29.804  1.00 81.38 621 A 1 
ATOM   4889 N N   . GLY A 1 622 ? 21.971  -32.350 30.702  1.00 89.98 622 A 1 
ATOM   4890 C CA  . GLY A 1 622 ? 21.001  -31.250 30.698  1.00 89.86 622 A 1 
ATOM   4891 C C   . GLY A 1 622 ? 20.401  -30.948 29.320  1.00 90.93 622 A 1 
ATOM   4892 O O   . GLY A 1 622 ? 20.423  -31.786 28.410  1.00 87.81 622 A 1 
ATOM   4893 N N   . LEU A 1 623 ? 19.850  -29.733 29.162  1.00 90.24 623 A 1 
ATOM   4894 C CA  . LEU A 1 623 ? 19.090  -29.342 27.970  1.00 90.34 623 A 1 
ATOM   4895 C C   . LEU A 1 623 ? 19.905  -29.461 26.676  1.00 90.91 623 A 1 
ATOM   4896 O O   . LEU A 1 623 ? 19.362  -29.857 25.645  1.00 89.49 623 A 1 
ATOM   4897 C CB  . LEU A 1 623 ? 18.572  -27.901 28.158  1.00 89.25 623 A 1 
ATOM   4898 C CG  . LEU A 1 623 ? 17.705  -27.383 26.987  1.00 87.15 623 A 1 
ATOM   4899 C CD1 . LEU A 1 623 ? 16.420  -28.194 26.805  1.00 81.36 623 A 1 
ATOM   4900 C CD2 . LEU A 1 623 ? 17.304  -25.931 27.221  1.00 81.54 623 A 1 
ATOM   4901 N N   . TYR A 1 624 ? 21.197  -29.150 26.715  1.00 90.84 624 A 1 
ATOM   4902 C CA  . TYR A 1 624 ? 22.073  -29.298 25.557  1.00 90.57 624 A 1 
ATOM   4903 C C   . TYR A 1 624 ? 22.136  -30.745 25.072  1.00 90.36 624 A 1 
ATOM   4904 O O   . TYR A 1 624 ? 21.915  -31.019 23.893  1.00 89.16 624 A 1 
ATOM   4905 C CB  . TYR A 1 624 ? 23.479  -28.808 25.896  1.00 90.38 624 A 1 
ATOM   4906 C CG  . TYR A 1 624 ? 24.404  -28.885 24.701  1.00 90.66 624 A 1 
ATOM   4907 C CD1 . TYR A 1 624 ? 25.306  -29.958 24.556  1.00 88.04 624 A 1 
ATOM   4908 C CD2 . TYR A 1 624 ? 24.312  -27.901 23.706  1.00 88.65 624 A 1 
ATOM   4909 C CE1 . TYR A 1 624 ? 26.124  -30.039 23.417  1.00 88.31 624 A 1 
ATOM   4910 C CE2 . TYR A 1 624 ? 25.124  -27.978 22.564  1.00 87.95 624 A 1 
ATOM   4911 C CZ  . TYR A 1 624 ? 26.031  -29.047 22.421  1.00 89.19 624 A 1 
ATOM   4912 O OH  . TYR A 1 624 ? 26.803  -29.111 21.318  1.00 87.48 624 A 1 
ATOM   4913 N N   . ALA A 1 625 ? 22.413  -31.677 25.975  1.00 90.30 625 A 1 
ATOM   4914 C CA  . ALA A 1 625 ? 22.504  -33.097 25.662  1.00 89.42 625 A 1 
ATOM   4915 C C   . ALA A 1 625 ? 21.155  -33.668 25.204  1.00 89.11 625 A 1 
ATOM   4916 O O   . ALA A 1 625 ? 21.119  -34.521 24.315  1.00 87.71 625 A 1 
ATOM   4917 C CB  . ALA A 1 625 ? 23.042  -33.832 26.891  1.00 88.97 625 A 1 
ATOM   4918 N N   . ASP A 1 626 ? 20.044  -33.179 25.754  1.00 88.97 626 A 1 
ATOM   4919 C CA  . ASP A 1 626 ? 18.698  -33.589 25.347  1.00 87.87 626 A 1 
ATOM   4920 C C   . ASP A 1 626 ? 18.356  -33.111 23.932  1.00 87.30 626 A 1 
ATOM   4921 O O   . ASP A 1 626 ? 17.920  -33.915 23.104  1.00 85.67 626 A 1 
ATOM   4922 C CB  . ASP A 1 626 ? 17.668  -33.094 26.367  1.00 87.54 626 A 1 
ATOM   4923 C CG  . ASP A 1 626 ? 17.776  -33.815 27.718  1.00 84.21 626 A 1 
ATOM   4924 O OD1 . ASP A 1 626 ? 18.334  -34.941 27.750  1.00 79.26 626 A 1 
ATOM   4925 O OD2 . ASP A 1 626 ? 17.254  -33.244 28.694  1.00 80.27 626 A 1 
ATOM   4926 N N   . LEU A 1 627 ? 18.624  -31.840 23.613  1.00 87.48 627 A 1 
ATOM   4927 C CA  . LEU A 1 627 ? 18.471  -31.294 22.262  1.00 85.71 627 A 1 
ATOM   4928 C C   . LEU A 1 627 ? 19.370  -32.031 21.265  1.00 85.03 627 A 1 
ATOM   4929 O O   . LEU A 1 627 ? 18.913  -32.423 20.190  1.00 83.65 627 A 1 
ATOM   4930 C CB  . LEU A 1 627 ? 18.796  -29.785 22.270  1.00 85.77 627 A 1 
ATOM   4931 C CG  . LEU A 1 627 ? 17.745  -28.896 22.967  1.00 83.33 627 A 1 
ATOM   4932 C CD1 . LEU A 1 627 ? 18.278  -27.468 23.063  1.00 79.62 627 A 1 
ATOM   4933 C CD2 . LEU A 1 627 ? 16.415  -28.855 22.206  1.00 79.45 627 A 1 
ATOM   4934 N N   . TYR A 1 628 ? 20.618  -32.293 21.653  1.00 86.90 628 A 1 
ATOM   4935 C CA  . TYR A 1 628 ? 21.562  -33.058 20.847  1.00 85.30 628 A 1 
ATOM   4936 C C   . TYR A 1 628 ? 21.047  -34.477 20.567  1.00 85.41 628 A 1 
ATOM   4937 O O   . TYR A 1 628 ? 20.993  -34.903 19.413  1.00 84.20 628 A 1 
ATOM   4938 C CB  . TYR A 1 628 ? 22.918  -33.082 21.558  1.00 83.98 628 A 1 
ATOM   4939 C CG  . TYR A 1 628 ? 23.965  -33.848 20.782  1.00 81.96 628 A 1 
ATOM   4940 C CD1 . TYR A 1 628 ? 24.218  -35.206 21.066  1.00 76.66 628 A 1 
ATOM   4941 C CD2 . TYR A 1 628 ? 24.648  -33.211 19.739  1.00 75.89 628 A 1 
ATOM   4942 C CE1 . TYR A 1 628 ? 25.155  -35.928 20.305  1.00 73.66 628 A 1 
ATOM   4943 C CE2 . TYR A 1 628 ? 25.588  -33.930 18.973  1.00 72.58 628 A 1 
ATOM   4944 C CZ  . TYR A 1 628 ? 25.840  -35.289 19.256  1.00 73.81 628 A 1 
ATOM   4945 O OH  . TYR A 1 628 ? 26.740  -35.981 18.510  1.00 72.12 628 A 1 
ATOM   4946 N N   . LYS A 1 629 ? 20.601  -35.204 21.591  1.00 85.69 629 A 1 
ATOM   4947 C CA  . LYS A 1 629 ? 20.037  -36.555 21.441  1.00 83.89 629 A 1 
ATOM   4948 C C   . LYS A 1 629 ? 18.755  -36.563 20.610  1.00 82.93 629 A 1 
ATOM   4949 O O   . LYS A 1 629 ? 18.563  -37.487 19.831  1.00 79.59 629 A 1 
ATOM   4950 C CB  . LYS A 1 629 ? 19.745  -37.159 22.819  1.00 82.71 629 A 1 
ATOM   4951 C CG  . LYS A 1 629 ? 21.001  -37.622 23.573  1.00 75.47 629 A 1 
ATOM   4952 C CD  . LYS A 1 629 ? 20.625  -37.946 25.024  1.00 73.68 629 A 1 
ATOM   4953 C CE  . LYS A 1 629 ? 21.859  -38.239 25.880  1.00 66.58 629 A 1 
ATOM   4954 N NZ  . LYS A 1 629 ? 21.514  -38.252 27.326  1.00 59.29 629 A 1 
ATOM   4955 N N   . ALA A 1 630 ? 17.884  -35.573 20.768  1.00 83.17 630 A 1 
ATOM   4956 C CA  . ALA A 1 630 ? 16.647  -35.458 20.000  1.00 81.51 630 A 1 
ATOM   4957 C C   . ALA A 1 630 ? 16.911  -35.208 18.505  1.00 79.97 630 A 1 
ATOM   4958 O O   . ALA A 1 630 ? 16.204  -35.747 17.658  1.00 76.32 630 A 1 
ATOM   4959 C CB  . ALA A 1 630 ? 15.794  -34.344 20.611  1.00 80.95 630 A 1 
ATOM   4960 N N   . GLN A 1 631 ? 17.955  -34.427 18.182  1.00 78.00 631 A 1 
ATOM   4961 C CA  . GLN A 1 631 ? 18.282  -34.065 16.805  1.00 74.85 631 A 1 
ATOM   4962 C C   . GLN A 1 631 ? 19.159  -35.107 16.090  1.00 73.22 631 A 1 
ATOM   4963 O O   . GLN A 1 631 ? 19.037  -35.284 14.881  1.00 68.48 631 A 1 
ATOM   4964 C CB  . GLN A 1 631 ? 18.934  -32.680 16.844  1.00 72.08 631 A 1 
ATOM   4965 C CG  . GLN A 1 631 ? 19.033  -32.027 15.459  1.00 65.14 631 A 1 
ATOM   4966 C CD  . GLN A 1 631 ? 19.469  -30.567 15.541  1.00 63.56 631 A 1 
ATOM   4967 O OE1 . GLN A 1 631 ? 19.908  -30.060 16.558  1.00 58.40 631 A 1 
ATOM   4968 N NE2 . GLN A 1 631 ? 19.358  -29.824 14.463  1.00 56.10 631 A 1 
ATOM   4969 N N   . PHE A 1 632 ? 20.025  -35.811 16.827  1.00 72.45 632 A 1 
ATOM   4970 C CA  . PHE A 1 632 ? 21.060  -36.689 16.263  1.00 68.71 632 A 1 
ATOM   4971 C C   . PHE A 1 632 ? 20.978  -38.151 16.724  1.00 67.86 632 A 1 
ATOM   4972 O O   . PHE A 1 632 ? 21.925  -38.898 16.498  1.00 63.18 632 A 1 
ATOM   4973 C CB  . PHE A 1 632 ? 22.445  -36.081 16.524  1.00 64.51 632 A 1 
ATOM   4974 C CG  . PHE A 1 632 ? 22.614  -34.688 15.950  1.00 61.94 632 A 1 
ATOM   4975 C CD1 . PHE A 1 632 ? 22.724  -34.505 14.562  1.00 59.64 632 A 1 
ATOM   4976 C CD2 . PHE A 1 632 ? 22.608  -33.570 16.809  1.00 57.27 632 A 1 
ATOM   4977 C CE1 . PHE A 1 632 ? 22.803  -33.208 14.031  1.00 54.49 632 A 1 
ATOM   4978 C CE2 . PHE A 1 632 ? 22.684  -32.273 16.278  1.00 54.51 632 A 1 
ATOM   4979 C CZ  . PHE A 1 632 ? 22.774  -32.091 14.887  1.00 54.38 632 A 1 
ATOM   4980 N N   . LYS A 1 633 ? 19.860  -38.595 17.341  1.00 67.59 633 A 1 
ATOM   4981 C CA  . LYS A 1 633 ? 19.641  -40.042 17.510  1.00 65.66 633 A 1 
ATOM   4982 C C   . LYS A 1 633 ? 19.708  -40.684 16.126  1.00 65.54 633 A 1 
ATOM   4983 O O   . LYS A 1 633 ? 18.870  -40.348 15.283  1.00 58.22 633 A 1 
ATOM   4984 C CB  . LYS A 1 633 ? 18.285  -40.354 18.168  1.00 57.99 633 A 1 
ATOM   4985 C CG  . LYS A 1 633 ? 18.440  -40.905 19.595  1.00 51.48 633 A 1 
ATOM   4986 C CD  . LYS A 1 633 ? 17.055  -41.183 20.209  1.00 46.59 633 A 1 
ATOM   4987 C CE  . LYS A 1 633 ? 17.194  -41.735 21.634  1.00 40.11 633 A 1 
ATOM   4988 N NZ  . LYS A 1 633 ? 15.864  -42.012 22.238  1.00 35.71 633 A 1 
ATOM   4989 N N   . PRO A 1 634 ? 20.642  -41.618 15.872  1.00 56.01 634 A 1 
ATOM   4990 C CA  . PRO A 1 634 ? 20.511  -42.470 14.710  1.00 55.09 634 A 1 
ATOM   4991 C C   . PRO A 1 634 ? 19.179  -43.210 14.864  1.00 55.61 634 A 1 
ATOM   4992 O O   . PRO A 1 634 ? 18.899  -43.777 15.925  1.00 51.94 634 A 1 
ATOM   4993 C CB  . PRO A 1 634 ? 21.740  -43.389 14.719  1.00 49.91 634 A 1 
ATOM   4994 C CG  . PRO A 1 634 ? 22.160  -43.432 16.191  1.00 48.72 634 A 1 
ATOM   4995 C CD  . PRO A 1 634 ? 21.704  -42.085 16.756  1.00 52.69 634 A 1 
ATOM   4996 N N   . TYR A 1 635 ? 18.336  -43.162 13.831  1.00 53.29 635 A 1 
ATOM   4997 C CA  . TYR A 1 635 ? 17.226  -44.093 13.701  1.00 51.82 635 A 1 
ATOM   4998 C C   . TYR A 1 635 ? 17.836  -45.497 13.824  1.00 48.92 635 A 1 
ATOM   4999 O O   . TYR A 1 635 ? 18.478  -45.976 12.889  1.00 45.63 635 A 1 
ATOM   5000 C CB  . TYR A 1 635 ? 16.512  -43.877 12.351  1.00 49.60 635 A 1 
ATOM   5001 C CG  . TYR A 1 635 ? 15.071  -43.401 12.449  1.00 46.34 635 A 1 
ATOM   5002 C CD1 . TYR A 1 635 ? 14.023  -44.342 12.416  1.00 43.38 635 A 1 
ATOM   5003 C CD2 . TYR A 1 635 ? 14.778  -42.028 12.538  1.00 41.82 635 A 1 
ATOM   5004 C CE1 . TYR A 1 635 ? 12.681  -43.909 12.463  1.00 37.47 635 A 1 
ATOM   5005 C CE2 . TYR A 1 635 ? 13.435  -41.591 12.592  1.00 39.32 635 A 1 
ATOM   5006 C CZ  . TYR A 1 635 ? 12.383  -42.532 12.546  1.00 39.35 635 A 1 
ATOM   5007 O OH  . TYR A 1 635 ? 11.090  -42.114 12.582  1.00 36.63 635 A 1 
ATOM   5008 N N   . LYS A 1 636 ? 17.747  -46.104 15.024  1.00 48.50 636 A 1 
ATOM   5009 C CA  . LYS A 1 636 ? 17.957  -47.547 15.124  1.00 50.41 636 A 1 
ATOM   5010 C C   . LYS A 1 636 ? 16.785  -48.159 14.367  1.00 48.60 636 A 1 
ATOM   5011 O O   . LYS A 1 636 ? 15.651  -48.058 14.828  1.00 44.95 636 A 1 
ATOM   5012 C CB  . LYS A 1 636 ? 18.025  -48.032 16.580  1.00 46.49 636 A 1 
ATOM   5013 C CG  . LYS A 1 636 ? 19.432  -47.873 17.180  1.00 41.72 636 A 1 
ATOM   5014 C CD  . LYS A 1 636 ? 19.502  -48.541 18.564  1.00 39.71 636 A 1 
ATOM   5015 C CE  . LYS A 1 636 ? 20.938  -48.523 19.100  1.00 34.54 636 A 1 
ATOM   5016 N NZ  . LYS A 1 636 ? 21.046  -49.256 20.389  1.00 31.04 636 A 1 
ATOM   5017 N N   . LEU A 1 637 ? 17.074  -48.666 13.181  1.00 40.29 637 A 1 
ATOM   5018 C CA  . LEU A 1 637 ? 16.236  -49.597 12.439  1.00 38.84 637 A 1 
ATOM   5019 C C   . LEU A 1 637 ? 15.946  -50.828 13.287  1.00 33.46 637 A 1 
ATOM   5020 O O   . LEU A 1 637 ? 16.870  -51.279 14.000  1.00 31.40 637 A 1 
ATOM   5021 C CB  . LEU A 1 637 ? 16.951  -49.981 11.125  1.00 37.23 637 A 1 
ATOM   5022 C CG  . LEU A 1 637 ? 16.627  -49.037 9.952   1.00 35.28 637 A 1 
ATOM   5023 C CD1 . LEU A 1 637 ? 17.765  -49.058 8.931   1.00 34.62 637 A 1 
ATOM   5024 C CD2 . LEU A 1 637 ? 15.352  -49.496 9.243   1.00 36.45 637 A 1 
ATOM   5025 O OXT . LEU A 1 637 ? 14.789  -51.287 13.157  1.00 35.68 637 A 1 
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