# 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_if12234
#
_entry.id if12234
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n GLN 3   
1 n LYS 4   
1 n GLY 5   
1 n TYR 6   
1 n THR 7   
1 n SER 8   
1 n SER 9   
1 n SER 10  
1 n ILE 11  
1 n GLU 12  
1 n VAL 13  
1 n LEU 14  
1 n SER 15  
1 n GLY 16  
1 n LEU 17  
1 n ASP 18  
1 n PRO 19  
1 n VAL 20  
1 n ARG 21  
1 n LYS 22  
1 n ARG 23  
1 n PRO 24  
1 n GLY 25  
1 n MET 26  
1 n TYR 27  
1 n THR 28  
1 n ASP 29  
1 n THR 30  
1 n SER 31  
1 n ARG 32  
1 n PRO 33  
1 n ASN 34  
1 n HIS 35  
1 n ILE 36  
1 n LEU 37  
1 n GLN 38  
1 n GLU 39  
1 n VAL 40  
1 n ILE 41  
1 n ASP 42  
1 n ASN 43  
1 n SER 44  
1 n VAL 45  
1 n ASP 46  
1 n GLU 47  
1 n ALA 48  
1 n LEU 49  
1 n ALA 50  
1 n GLY 51  
1 n HIS 52  
1 n ALA 53  
1 n THR 54  
1 n GLU 55  
1 n ILE 56  
1 n THR 57  
1 n VAL 58  
1 n THR 59  
1 n LEU 60  
1 n TYR 61  
1 n LYS 62  
1 n ASP 63  
1 n GLY 64  
1 n MET 65  
1 n LEU 66  
1 n GLY 67  
1 n VAL 68  
1 n LYS 69  
1 n ASP 70  
1 n ASN 71  
1 n GLY 72  
1 n ARG 73  
1 n GLY 74  
1 n MET 75  
1 n PRO 76  
1 n ILE 77  
1 n ASP 78  
1 n ILE 79  
1 n HIS 80  
1 n PRO 81  
1 n GLU 82  
1 n HIS 83  
1 n GLN 84  
1 n VAL 85  
1 n SER 86  
1 n GLY 87  
1 n VAL 88  
1 n GLU 89  
1 n LEU 90  
1 n ILE 91  
1 n LEU 92  
1 n ALA 93  
1 n THR 94  
1 n LEU 95  
1 n HIS 96  
1 n ALA 97  
1 n GLY 98  
1 n GLY 99  
1 n LYS 100 
1 n PHE 101 
1 n ASN 102 
1 n SER 103 
1 n ASP 104 
1 n ASN 105 
1 n TYR 106 
1 n GLN 107 
1 n TYR 108 
1 n SER 109 
1 n GLY 110 
1 n GLY 111 
1 n LEU 112 
1 n HIS 113 
1 n GLY 114 
1 n VAL 115 
1 n GLY 116 
1 n VAL 117 
1 n SER 118 
1 n VAL 119 
1 n VAL 120 
1 n ASN 121 
1 n ALA 122 
1 n LEU 123 
1 n SER 124 
1 n LYS 125 
1 n SER 126 
1 n LEU 127 
1 n GLU 128 
1 n VAL 129 
1 n LEU 130 
1 n VAL 131 
1 n SER 132 
1 n ARG 133 
1 n ASP 134 
1 n GLY 135 
1 n ALA 136 
1 n ILE 137 
1 n HIS 138 
1 n ARG 139 
1 n ILE 140 
1 n THR 141 
1 n PHE 142 
1 n LYS 143 
1 n ASP 144 
1 n GLY 145 
1 n TYR 146 
1 n LYS 147 
1 n ALA 148 
1 n THR 149 
1 n GLU 150 
1 n LEU 151 
1 n GLU 152 
1 n VAL 153 
1 n ILE 154 
1 n ASP 155 
1 n LYS 156 
1 n ILE 157 
1 n GLY 158 
1 n LYS 159 
1 n ASN 160 
1 n ILE 161 
1 n THR 162 
1 n GLY 163 
1 n THR 164 
1 n GLU 165 
1 n ILE 166 
1 n ARG 167 
1 n PHE 168 
1 n LEU 169 
1 n PRO 170 
1 n ASP 171 
1 n GLU 172 
1 n LYS 173 
1 n TYR 174 
1 n PHE 175 
1 n ASP 176 
1 n SER 177 
1 n PRO 178 
1 n LYS 179 
1 n ILE 180 
1 n ALA 181 
1 n LYS 182 
1 n LYS 183 
1 n ALA 184 
1 n LEU 185 
1 n CYS 186 
1 n ASP 187 
1 n LEU 188 
1 n LEU 189 
1 n LYS 190 
1 n ALA 191 
1 n LYS 192 
1 n ALA 193 
1 n ILE 194 
1 n LEU 195 
1 n CYS 196 
1 n ALA 197 
1 n GLY 198 
1 n LEU 199 
1 n LYS 200 
1 n ILE 201 
1 n THR 202 
1 n LEU 203 
1 n ILE 204 
1 n ASP 205 
1 n GLU 206 
1 n THR 207 
1 n VAL 208 
1 n ARG 209 
1 n GLU 210 
1 n GLU 211 
1 n ASP 212 
1 n SER 213 
1 n VAL 214 
1 n THR 215 
1 n VAL 216 
1 n TRP 217 
1 n CYS 218 
1 n TYR 219 
1 n GLU 220 
1 n SER 221 
1 n GLY 222 
1 n VAL 223 
1 n GLU 224 
1 n GLU 225 
1 n TYR 226 
1 n LEU 227 
1 n TYR 228 
1 n ASP 229 
1 n ALA 230 
1 n LEU 231 
1 n LYS 232 
1 n GLU 233 
1 n ILE 234 
1 n ASP 235 
1 n TYR 236 
1 n LEU 237 
1 n PRO 238 
1 n LYS 239 
1 n GLU 240 
1 n ILE 241 
1 n ILE 242 
1 n PHE 243 
1 n GLY 244 
1 n GLU 245 
1 n PHE 246 
1 n LYS 247 
1 n GLY 248 
1 n ASP 249 
1 n THR 250 
1 n GLU 251 
1 n GLU 252 
1 n VAL 253 
1 n LEU 254 
1 n TRP 255 
1 n GLY 256 
1 n LEU 257 
1 n ALA 258 
1 n TRP 259 
1 n ASN 260 
1 n GLU 261 
1 n GLU 262 
1 n GLY 263 
1 n ALA 264 
1 n PRO 265 
1 n LEU 266 
1 n MET 267 
1 n THR 268 
1 n GLU 269 
1 n SER 270 
1 n TYR 271 
1 n VAL 272 
1 n ASN 273 
1 n LEU 274 
1 n ILE 275 
1 n PRO 276 
1 n THR 277 
1 n MET 278 
1 n LEU 279 
1 n GLY 280 
1 n GLY 281 
1 n THR 282 
1 n HIS 283 
1 n VAL 284 
1 n ASN 285 
1 n GLY 286 
1 n LEU 287 
1 n LYS 288 
1 n SER 289 
1 n GLY 290 
1 n LEU 291 
1 n THR 292 
1 n GLU 293 
1 n ALA 294 
1 n LEU 295 
1 n ARG 296 
1 n GLU 297 
1 n PHE 298 
1 n CYS 299 
1 n GLU 300 
1 n GLN 301 
1 n ARG 302 
1 n ASN 303 
1 n LEU 304 
1 n LEU 305 
1 n PRO 306 
1 n ARG 307 
1 n GLY 308 
1 n VAL 309 
1 n ARG 310 
1 n ILE 311 
1 n THR 312 
1 n ALA 313 
1 n GLU 314 
1 n ASP 315 
1 n THR 316 
1 n PHE 317 
1 n ALA 318 
1 n HIS 319 
1 n LEU 320 
1 n ASN 321 
1 n TYR 322 
1 n LEU 323 
1 n LEU 324 
1 n SER 325 
1 n VAL 326 
1 n LYS 327 
1 n MET 328 
1 n GLN 329 
1 n GLU 330 
1 n PRO 331 
1 n GLN 332 
1 n PHE 333 
1 n SER 334 
1 n GLY 335 
1 n GLN 336 
1 n THR 337 
1 n LYS 338 
1 n GLU 339 
1 n ARG 340 
1 n LEU 341 
1 n SER 342 
1 n SER 343 
1 n ARG 344 
1 n SER 345 
1 n ILE 346 
1 n ALA 347 
1 n GLY 348 
1 n PHE 349 
1 n ILE 350 
1 n ASN 351 
1 n GLY 352 
1 n ALA 353 
1 n VAL 354 
1 n LYS 355 
1 n ASP 356 
1 n TYR 357 
1 n PHE 358 
1 n LEU 359 
1 n LEU 360 
1 n TRP 361 
1 n LEU 362 
1 n ASN 363 
1 n LYS 364 
1 n HIS 365 
1 n VAL 366 
1 n GLU 367 
1 n GLU 368 
1 n GLY 369 
1 n GLU 370 
1 n ALA 371 
1 n ILE 372 
1 n ALA 373 
1 n GLU 374 
1 n LEU 375 
1 n VAL 376 
1 n ILE 377 
1 n SER 378 
1 n THR 379 
1 n ALA 380 
1 n GLN 381 
1 n ALA 382 
1 n ARG 383 
1 n LEU 384 
1 n LYS 385 
1 n SER 386 
1 n SER 387 
1 n LYS 388 
1 n ALA 389 
1 n VAL 390 
1 n VAL 391 
1 n ARG 392 
1 n LYS 393 
1 n ARG 394 
1 n VAL 395 
1 n SER 396 
1 n GLN 397 
1 n GLY 398 
1 n PRO 399 
1 n LYS 400 
1 n LEU 401 
1 n PRO 402 
1 n GLY 403 
1 n LYS 404 
1 n LEU 405 
1 n ALA 406 
1 n ASP 407 
1 n CYS 408 
1 n VAL 409 
1 n SER 410 
1 n THR 411 
1 n ASP 412 
1 n VAL 413 
1 n ASN 414 
1 n GLU 415 
1 n THR 416 
1 n GLU 417 
1 n LEU 418 
1 n PHE 419 
1 n LEU 420 
1 n VAL 421 
1 n GLU 422 
1 n GLY 423 
1 n ASP 424 
1 n SER 425 
1 n ALA 426 
1 n GLY 427 
1 n GLY 428 
1 n SER 429 
1 n ALA 430 
1 n LYS 431 
1 n GLN 432 
1 n ALA 433 
1 n ARG 434 
1 n ASP 435 
1 n ARG 436 
1 n ASP 437 
1 n THR 438 
1 n GLN 439 
1 n ALA 440 
1 n VAL 441 
1 n MET 442 
1 n ALA 443 
1 n LEU 444 
1 n ARG 445 
1 n GLY 446 
1 n LYS 447 
1 n ILE 448 
1 n LEU 449 
1 n ASN 450 
1 n THR 451 
1 n TRP 452 
1 n GLU 453 
1 n VAL 454 
1 n PRO 455 
1 n THR 456 
1 n SER 457 
1 n GLU 458 
1 n ILE 459 
1 n LEU 460 
1 n ALA 461 
1 n SER 462 
1 n SER 463 
1 n GLU 464 
1 n ILE 465 
1 n HIS 466 
1 n ASP 467 
1 n ILE 468 
1 n SER 469 
1 n VAL 470 
1 n ALA 471 
1 n ILE 472 
1 n GLY 473 
1 n VAL 474 
1 n ASP 475 
1 n PRO 476 
1 n ASN 477 
1 n ASP 478 
1 n GLU 479 
1 n LYS 480 
1 n LEU 481 
1 n ASP 482 
1 n GLU 483 
1 n LEU 484 
1 n ARG 485 
1 n TYR 486 
1 n GLY 487 
1 n LYS 488 
1 n ILE 489 
1 n CYS 490 
1 n ILE 491 
1 n LEU 492 
1 n ALA 493 
1 n ASP 494 
1 n ALA 495 
1 n ASP 496 
1 n SER 497 
1 n ASP 498 
1 n GLY 499 
1 n LEU 500 
1 n HIS 501 
1 n ILE 502 
1 n ALA 503 
1 n THR 504 
1 n LEU 505 
1 n ILE 506 
1 n CYS 507 
1 n ALA 508 
1 n LEU 509 
1 n PHE 510 
1 n LEU 511 
1 n ARG 512 
1 n HIS 513 
1 n PHE 514 
1 n PRO 515 
1 n LYS 516 
1 n LEU 517 
1 n VAL 518 
1 n GLN 519 
1 n ALA 520 
1 n GLY 521 
1 n HIS 522 
1 n VAL 523 
1 n PHE 524 
1 n VAL 525 
1 n ALA 526 
1 n LEU 527 
1 n PRO 528 
1 n PRO 529 
1 n LEU 530 
1 n TYR 531 
1 n ARG 532 
1 n ILE 533 
1 n ASP 534 
1 n ILE 535 
1 n GLY 536 
1 n LYS 537 
1 n GLU 538 
1 n VAL 539 
1 n PHE 540 
1 n TYR 541 
1 n ALA 542 
1 n LEU 543 
1 n ASP 544 
1 n GLU 545 
1 n GLU 546 
1 n GLU 547 
1 n LYS 548 
1 n GLU 549 
1 n ALA 550 
1 n ILE 551 
1 n LEU 552 
1 n LYS 553 
1 n LYS 554 
1 n HIS 555 
1 n GLU 556 
1 n ASN 557 
1 n SER 558 
1 n ARG 559 
1 n GLY 560 
1 n GLN 561 
1 n LYS 562 
1 n SER 563 
1 n VAL 564 
1 n THR 565 
1 n ARG 566 
1 n PHE 567 
1 n LYS 568 
1 n GLY 569 
1 n LEU 570 
1 n GLY 571 
1 n GLU 572 
1 n MET 573 
1 n ASN 574 
1 n PRO 575 
1 n LEU 576 
1 n GLN 577 
1 n LEU 578 
1 n ARG 579 
1 n GLU 580 
1 n THR 581 
1 n THR 582 
1 n MET 583 
1 n SER 584 
1 n PRO 585 
1 n ASP 586 
1 n THR 587 
1 n ARG 588 
1 n ARG 589 
1 n LEU 590 
1 n VAL 591 
1 n GLN 592 
1 n LEU 593 
1 n VAL 594 
1 n ALA 595 
1 n PRO 596 
1 n ASP 597 
1 n ILE 598 
1 n GLU 599 
1 n SER 600 
1 n LEU 601 
1 n GLU 602 
1 n SER 603 
1 n SER 604 
1 n ALA 605 
1 n ILE 606 
1 n SER 607 
1 n SER 608 
1 n GLU 609 
1 n ASN 610 
1 n GLU 611 
1 n SER 612 
1 n LEU 613 
1 n GLU 614 
1 n HIS 615 
1 n SER 616 
1 n ALA 617 
1 n GLU 618 
1 n ASN 619 
1 n ASP 620 
1 n ASP 621 
1 n LEU 622 
1 n GLU 623 
1 n PHE 624 
1 n SER 625 
1 n ILE 626 
1 n LEU 627 
1 n SER 628 
1 n GLU 629 
1 n ASP 630 
1 n GLU 631 
1 n VAL 632 
1 n LEU 633 
1 n GLU 634 
1 n ALA 635 
1 n GLU 636 
1 n PHE 637 
1 n ALA 638 
1 n VAL 639 
1 n ASN 640 
1 n GLU 641 
1 n GLU 642 
1 n GLY 643 
1 n ARG 644 
1 n ILE 645 
1 n GLU 646 
1 n ASN 647 
1 n PRO 648 
1 n LEU 649 
1 n VAL 650 
1 n VAL 651 
1 n PHE 652 
1 n ASP 653 
1 n LYS 654 
1 n LEU 655 
1 n LEU 656 
1 n ALA 657 
1 n ARG 658 
1 n ASN 659 
1 n GLN 660 
1 n ARG 661 
1 n GLN 662 
1 n GLU 663 
1 n ARG 664 
1 n LYS 665 
1 n ALA 666 
1 n TRP 667 
1 n ILE 668 
1 n GLU 669 
1 n SER 670 
1 n ASN 671 
1 n HIS 672 
1 n PHE 673 
1 n SER 674 
1 n GLN 675 
1 n GLU 676 
1 n LEU 677 
#
_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 09:15:51)"
_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 79.71
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n CYS . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n CYS . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n TRP . 217 A 217 
A 218 1 n CYS . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n TRP . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n TRP . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n HIS . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n CYS . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n HIS . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n MET . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n TRP . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n HIS . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n CYS . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n GLN . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n GLN . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n MET . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n TRP . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n PRO . 455 A 455 
A 456 1 n THR . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n HIS . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n SER . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n PRO . 476 A 476 
A 477 1 n ASN . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n TYR . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n CYS . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n ASP . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n ASP . 496 A 496 
A 497 1 n SER . 497 A 497 
A 498 1 n ASP . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n HIS . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n THR . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n CYS . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n PHE . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n ARG . 512 A 512 
A 513 1 n HIS . 513 A 513 
A 514 1 n PHE . 514 A 514 
A 515 1 n PRO . 515 A 515 
A 516 1 n LYS . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n VAL . 518 A 518 
A 519 1 n GLN . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n HIS . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n PHE . 524 A 524 
A 525 1 n VAL . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n PRO . 528 A 528 
A 529 1 n PRO . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n TYR . 531 A 531 
A 532 1 n ARG . 532 A 532 
A 533 1 n ILE . 533 A 533 
A 534 1 n ASP . 534 A 534 
A 535 1 n ILE . 535 A 535 
A 536 1 n GLY . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n VAL . 539 A 539 
A 540 1 n PHE . 540 A 540 
A 541 1 n TYR . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n LEU . 543 A 543 
A 544 1 n ASP . 544 A 544 
A 545 1 n GLU . 545 A 545 
A 546 1 n GLU . 546 A 546 
A 547 1 n GLU . 547 A 547 
A 548 1 n LYS . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n ILE . 551 A 551 
A 552 1 n LEU . 552 A 552 
A 553 1 n LYS . 553 A 553 
A 554 1 n LYS . 554 A 554 
A 555 1 n HIS . 555 A 555 
A 556 1 n GLU . 556 A 556 
A 557 1 n ASN . 557 A 557 
A 558 1 n SER . 558 A 558 
A 559 1 n ARG . 559 A 559 
A 560 1 n GLY . 560 A 560 
A 561 1 n GLN . 561 A 561 
A 562 1 n LYS . 562 A 562 
A 563 1 n SER . 563 A 563 
A 564 1 n VAL . 564 A 564 
A 565 1 n THR . 565 A 565 
A 566 1 n ARG . 566 A 566 
A 567 1 n PHE . 567 A 567 
A 568 1 n LYS . 568 A 568 
A 569 1 n GLY . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n GLY . 571 A 571 
A 572 1 n GLU . 572 A 572 
A 573 1 n MET . 573 A 573 
A 574 1 n ASN . 574 A 574 
A 575 1 n PRO . 575 A 575 
A 576 1 n LEU . 576 A 576 
A 577 1 n GLN . 577 A 577 
A 578 1 n LEU . 578 A 578 
A 579 1 n ARG . 579 A 579 
A 580 1 n GLU . 580 A 580 
A 581 1 n THR . 581 A 581 
A 582 1 n THR . 582 A 582 
A 583 1 n MET . 583 A 583 
A 584 1 n SER . 584 A 584 
A 585 1 n PRO . 585 A 585 
A 586 1 n ASP . 586 A 586 
A 587 1 n THR . 587 A 587 
A 588 1 n ARG . 588 A 588 
A 589 1 n ARG . 589 A 589 
A 590 1 n LEU . 590 A 590 
A 591 1 n VAL . 591 A 591 
A 592 1 n GLN . 592 A 592 
A 593 1 n LEU . 593 A 593 
A 594 1 n VAL . 594 A 594 
A 595 1 n ALA . 595 A 595 
A 596 1 n PRO . 596 A 596 
A 597 1 n ASP . 597 A 597 
A 598 1 n ILE . 598 A 598 
A 599 1 n GLU . 599 A 599 
A 600 1 n SER . 600 A 600 
A 601 1 n LEU . 601 A 601 
A 602 1 n GLU . 602 A 602 
A 603 1 n SER . 603 A 603 
A 604 1 n SER . 604 A 604 
A 605 1 n ALA . 605 A 605 
A 606 1 n ILE . 606 A 606 
A 607 1 n SER . 607 A 607 
A 608 1 n SER . 608 A 608 
A 609 1 n GLU . 609 A 609 
A 610 1 n ASN . 610 A 610 
A 611 1 n GLU . 611 A 611 
A 612 1 n SER . 612 A 612 
A 613 1 n LEU . 613 A 613 
A 614 1 n GLU . 614 A 614 
A 615 1 n HIS . 615 A 615 
A 616 1 n SER . 616 A 616 
A 617 1 n ALA . 617 A 617 
A 618 1 n GLU . 618 A 618 
A 619 1 n ASN . 619 A 619 
A 620 1 n ASP . 620 A 620 
A 621 1 n ASP . 621 A 621 
A 622 1 n LEU . 622 A 622 
A 623 1 n GLU . 623 A 623 
A 624 1 n PHE . 624 A 624 
A 625 1 n SER . 625 A 625 
A 626 1 n ILE . 626 A 626 
A 627 1 n LEU . 627 A 627 
A 628 1 n SER . 628 A 628 
A 629 1 n GLU . 629 A 629 
A 630 1 n ASP . 630 A 630 
A 631 1 n GLU . 631 A 631 
A 632 1 n VAL . 632 A 632 
A 633 1 n LEU . 633 A 633 
A 634 1 n GLU . 634 A 634 
A 635 1 n ALA . 635 A 635 
A 636 1 n GLU . 636 A 636 
A 637 1 n PHE . 637 A 637 
A 638 1 n ALA . 638 A 638 
A 639 1 n VAL . 639 A 639 
A 640 1 n ASN . 640 A 640 
A 641 1 n GLU . 641 A 641 
A 642 1 n GLU . 642 A 642 
A 643 1 n GLY . 643 A 643 
A 644 1 n ARG . 644 A 644 
A 645 1 n ILE . 645 A 645 
A 646 1 n GLU . 646 A 646 
A 647 1 n ASN . 647 A 647 
A 648 1 n PRO . 648 A 648 
A 649 1 n LEU . 649 A 649 
A 650 1 n VAL . 650 A 650 
A 651 1 n VAL . 651 A 651 
A 652 1 n PHE . 652 A 652 
A 653 1 n ASP . 653 A 653 
A 654 1 n LYS . 654 A 654 
A 655 1 n LEU . 655 A 655 
A 656 1 n LEU . 656 A 656 
A 657 1 n ALA . 657 A 657 
A 658 1 n ARG . 658 A 658 
A 659 1 n ASN . 659 A 659 
A 660 1 n GLN . 660 A 660 
A 661 1 n ARG . 661 A 661 
A 662 1 n GLN . 662 A 662 
A 663 1 n GLU . 663 A 663 
A 664 1 n ARG . 664 A 664 
A 665 1 n LYS . 665 A 665 
A 666 1 n ALA . 666 A 666 
A 667 1 n TRP . 667 A 667 
A 668 1 n ILE . 668 A 668 
A 669 1 n GLU . 669 A 669 
A 670 1 n SER . 670 A 670 
A 671 1 n ASN . 671 A 671 
A 672 1 n HIS . 672 A 672 
A 673 1 n PHE . 673 A 673 
A 674 1 n SER . 674 A 674 
A 675 1 n GLN . 675 A 675 
A 676 1 n GLU . 676 A 676 
A 677 1 n LEU . 677 A 677 
#
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_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
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#
loop_
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_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 46.054  9.191   -35.360 1.00 34.60 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 45.787  8.154   -34.342 1.00 42.01 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 45.784  6.806   -35.049 1.00 44.36 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 44.960  6.601   -35.933 1.00 43.07 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 44.437  8.396   -33.640 1.00 39.39 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 44.464  9.637   -32.736 1.00 34.16 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 42.901  9.878   -31.858 1.00 31.02 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 43.230  11.436  -30.997 1.00 27.03 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 46.760  5.932   -34.760 1.00 47.36 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 46.825  4.594   -35.362 1.00 55.89 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 45.674  3.738   -34.818 1.00 57.21 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 45.567  3.557   -33.605 1.00 55.01 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 48.185  3.944   -35.054 1.00 53.97 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 48.455  3.986   -33.667 1.00 47.85 2   A 1 
ATOM 15   N N   . GLN A 1 3   ? 44.833  3.209   -35.706 1.00 56.99 3   A 1 
ATOM 16   C CA  . GLN A 1 3   ? 43.871  2.161   -35.364 1.00 62.66 3   A 1 
ATOM 17   C C   . GLN A 1 3   ? 44.653  0.907   -34.936 1.00 64.36 3   A 1 
ATOM 18   O O   . GLN A 1 3   ? 45.077  0.112   -35.774 1.00 60.18 3   A 1 
ATOM 19   C CB  . GLN A 1 3   ? 42.960  1.854   -36.574 1.00 59.23 3   A 1 
ATOM 20   C CG  . GLN A 1 3   ? 41.761  2.801   -36.714 1.00 54.06 3   A 1 
ATOM 21   C CD  . GLN A 1 3   ? 40.915  2.494   -37.951 1.00 48.66 3   A 1 
ATOM 22   O OE1 . GLN A 1 3   ? 41.366  1.915   -38.922 1.00 46.68 3   A 1 
ATOM 23   N NE2 . GLN A 1 3   ? 39.664  2.896   -37.989 1.00 45.45 3   A 1 
ATOM 24   N N   . LYS A 1 4   ? 44.895  0.728   -33.635 1.00 58.78 4   A 1 
ATOM 25   C CA  . LYS A 1 4   ? 45.279  -0.580  -33.091 1.00 64.65 4   A 1 
ATOM 26   C C   . LYS A 1 4   ? 44.066  -1.494  -33.257 1.00 65.65 4   A 1 
ATOM 27   O O   . LYS A 1 4   ? 43.048  -1.286  -32.601 1.00 59.39 4   A 1 
ATOM 28   C CB  . LYS A 1 4   ? 45.716  -0.481  -31.618 1.00 60.51 4   A 1 
ATOM 29   C CG  . LYS A 1 4   ? 47.179  -0.041  -31.461 1.00 55.65 4   A 1 
ATOM 30   C CD  . LYS A 1 4   ? 47.599  -0.088  -29.983 1.00 51.73 4   A 1 
ATOM 31   C CE  . LYS A 1 4   ? 49.093  0.195   -29.810 1.00 47.03 4   A 1 
ATOM 32   N NZ  . LYS A 1 4   ? 49.513  0.087   -28.385 1.00 40.44 4   A 1 
ATOM 33   N N   . GLY A 1 5   ? 44.157  -2.450  -34.177 1.00 66.13 5   A 1 
ATOM 34   C CA  . GLY A 1 5   ? 43.126  -3.467  -34.361 1.00 72.68 5   A 1 
ATOM 35   C C   . GLY A 1 5   ? 42.924  -4.272  -33.074 1.00 75.52 5   A 1 
ATOM 36   O O   . GLY A 1 5   ? 43.897  -4.658  -32.429 1.00 69.41 5   A 1 
ATOM 37   N N   . TYR A 1 6   ? 41.670  -4.517  -32.692 1.00 66.45 6   A 1 
ATOM 38   C CA  . TYR A 1 6   ? 41.314  -5.394  -31.577 1.00 68.75 6   A 1 
ATOM 39   C C   . TYR A 1 6   ? 41.629  -6.846  -31.965 1.00 68.19 6   A 1 
ATOM 40   O O   . TYR A 1 6   ? 41.046  -7.388  -32.900 1.00 62.14 6   A 1 
ATOM 41   C CB  . TYR A 1 6   ? 39.840  -5.185  -31.216 1.00 65.69 6   A 1 
ATOM 42   C CG  . TYR A 1 6   ? 39.367  -6.015  -30.031 1.00 61.36 6   A 1 
ATOM 43   C CD1 . TYR A 1 6   ? 38.523  -7.127  -30.237 1.00 56.60 6   A 1 
ATOM 44   C CD2 . TYR A 1 6   ? 39.766  -5.668  -28.726 1.00 54.80 6   A 1 
ATOM 45   C CE1 . TYR A 1 6   ? 38.075  -7.882  -29.136 1.00 56.49 6   A 1 
ATOM 46   C CE2 . TYR A 1 6   ? 39.322  -6.428  -27.623 1.00 58.41 6   A 1 
ATOM 47   C CZ  . TYR A 1 6   ? 38.470  -7.535  -27.828 1.00 61.27 6   A 1 
ATOM 48   O OH  . TYR A 1 6   ? 38.039  -8.265  -26.765 1.00 61.54 6   A 1 
ATOM 49   N N   . THR A 1 7   ? 42.594  -7.455  -31.280 1.00 65.44 7   A 1 
ATOM 50   C CA  . THR A 1 7   ? 43.071  -8.823  -31.526 1.00 70.44 7   A 1 
ATOM 51   C C   . THR A 1 7   ? 43.017  -9.629  -30.229 1.00 72.33 7   A 1 
ATOM 52   O O   . THR A 1 7   ? 42.833  -9.062  -29.152 1.00 68.46 7   A 1 
ATOM 53   C CB  . THR A 1 7   ? 44.501  -8.830  -32.098 1.00 67.51 7   A 1 
ATOM 54   O OG1 . THR A 1 7   ? 45.394  -8.222  -31.199 1.00 64.11 7   A 1 
ATOM 55   C CG2 . THR A 1 7   ? 44.626  -8.101  -33.437 1.00 63.46 7   A 1 
ATOM 56   N N   . SER A 1 8   ? 43.218  -10.949 -30.287 1.00 71.88 8   A 1 
ATOM 57   C CA  . SER A 1 8   ? 43.272  -11.807 -29.095 1.00 70.46 8   A 1 
ATOM 58   C C   . SER A 1 8   ? 44.334  -11.372 -28.079 1.00 70.37 8   A 1 
ATOM 59   O O   . SER A 1 8   ? 44.126  -11.535 -26.884 1.00 69.47 8   A 1 
ATOM 60   C CB  . SER A 1 8   ? 43.519  -13.261 -29.508 1.00 71.28 8   A 1 
ATOM 61   O OG  . SER A 1 8   ? 44.671  -13.344 -30.332 1.00 67.24 8   A 1 
ATOM 62   N N   . SER A 1 9   ? 45.412  -10.724 -28.523 1.00 69.01 9   A 1 
ATOM 63   C CA  . SER A 1 9   ? 46.423  -10.134 -27.632 1.00 69.67 9   A 1 
ATOM 64   C C   . SER A 1 9   ? 45.934  -8.908  -26.846 1.00 70.70 9   A 1 
ATOM 65   O O   . SER A 1 9   ? 46.635  -8.441  -25.957 1.00 68.25 9   A 1 
ATOM 66   C CB  . SER A 1 9   ? 47.675  -9.760  -28.428 1.00 70.20 9   A 1 
ATOM 67   O OG  . SER A 1 9   ? 47.392  -8.781  -29.412 1.00 62.73 9   A 1 
ATOM 68   N N   . SER A 1 10  ? 44.779  -8.378  -27.176 1.00 66.28 10  A 1 
ATOM 69   C CA  . SER A 1 10  ? 44.125  -7.285  -26.445 1.00 65.28 10  A 1 
ATOM 70   C C   . SER A 1 10  ? 43.230  -7.791  -25.303 1.00 65.86 10  A 1 
ATOM 71   O O   . SER A 1 10  ? 42.675  -6.981  -24.566 1.00 65.10 10  A 1 
ATOM 72   C CB  . SER A 1 10  ? 43.291  -6.420  -27.399 1.00 65.82 10  A 1 
ATOM 73   O OG  . SER A 1 10  ? 43.984  -6.115  -28.596 1.00 59.81 10  A 1 
ATOM 74   N N   . ILE A 1 11  ? 43.060  -9.115  -25.176 1.00 70.14 11  A 1 
ATOM 75   C CA  . ILE A 1 11  ? 42.269  -9.739  -24.116 1.00 72.19 11  A 1 
ATOM 76   C C   . ILE A 1 11  ? 43.194  -10.010 -22.931 1.00 73.19 11  A 1 
ATOM 77   O O   . ILE A 1 11  ? 44.090  -10.850 -23.004 1.00 71.86 11  A 1 
ATOM 78   C CB  . ILE A 1 11  ? 41.561  -11.022 -24.610 1.00 72.05 11  A 1 
ATOM 79   C CG1 . ILE A 1 11  ? 40.677  -10.720 -25.846 1.00 69.07 11  A 1 
ATOM 80   C CG2 . ILE A 1 11  ? 40.722  -11.629 -23.472 1.00 69.21 11  A 1 
ATOM 81   C CD1 . ILE A 1 11  ? 40.027  -11.958 -26.479 1.00 62.02 11  A 1 
ATOM 82   N N   . GLU A 1 12  ? 42.971  -9.292  -21.841 1.00 58.80 12  A 1 
ATOM 83   C CA  . GLU A 1 12  ? 43.694  -9.505  -20.594 1.00 64.34 12  A 1 
ATOM 84   C C   . GLU A 1 12  ? 43.060  -10.662 -19.817 1.00 63.72 12  A 1 
ATOM 85   O O   . GLU A 1 12  ? 41.872  -10.633 -19.495 1.00 64.83 12  A 1 
ATOM 86   C CB  . GLU A 1 12  ? 43.702  -8.195  -19.800 1.00 67.26 12  A 1 
ATOM 87   C CG  . GLU A 1 12  ? 44.635  -8.272  -18.591 1.00 59.56 12  A 1 
ATOM 88   C CD  . GLU A 1 12  ? 44.651  -6.966  -17.787 1.00 56.78 12  A 1 
ATOM 89   O OE1 . GLU A 1 12  ? 45.562  -6.784  -16.956 1.00 52.36 12  A 1 
ATOM 90   O OE2 . GLU A 1 12  ? 43.684  -6.168  -17.852 1.00 57.14 12  A 1 
ATOM 91   N N   . VAL A 1 13  ? 43.857  -11.693 -19.504 1.00 70.41 13  A 1 
ATOM 92   C CA  . VAL A 1 13  ? 43.444  -12.816 -18.656 1.00 72.10 13  A 1 
ATOM 93   C C   . VAL A 1 13  ? 43.848  -12.508 -17.219 1.00 71.71 13  A 1 
ATOM 94   O O   . VAL A 1 13  ? 45.026  -12.321 -16.927 1.00 69.23 13  A 1 
ATOM 95   C CB  . VAL A 1 13  ? 44.038  -14.148 -19.143 1.00 69.69 13  A 1 
ATOM 96   C CG1 . VAL A 1 13  ? 43.569  -15.317 -18.267 1.00 61.88 13  A 1 
ATOM 97   C CG2 . VAL A 1 13  ? 43.609  -14.443 -20.591 1.00 65.62 13  A 1 
ATOM 98   N N   . LEU A 1 14  ? 42.864  -12.439 -16.319 1.00 69.39 14  A 1 
ATOM 99   C CA  . LEU A 1 14  ? 43.080  -12.198 -14.894 1.00 69.07 14  A 1 
ATOM 100  C C   . LEU A 1 14  ? 43.360  -13.521 -14.174 1.00 70.11 14  A 1 
ATOM 101  O O   . LEU A 1 14  ? 42.649  -14.500 -14.385 1.00 69.19 14  A 1 
ATOM 102  C CB  . LEU A 1 14  ? 41.865  -11.471 -14.295 1.00 67.22 14  A 1 
ATOM 103  C CG  . LEU A 1 14  ? 41.504  -10.137 -14.978 1.00 63.82 14  A 1 
ATOM 104  C CD1 . LEU A 1 14  ? 40.346  -9.461  -14.242 1.00 58.84 14  A 1 
ATOM 105  C CD2 . LEU A 1 14  ? 42.687  -9.169  -15.026 1.00 60.02 14  A 1 
ATOM 106  N N   . SER A 1 15  ? 44.367  -13.542 -13.310 1.00 74.10 15  A 1 
ATOM 107  C CA  . SER A 1 15  ? 44.771  -14.714 -12.530 1.00 76.83 15  A 1 
ATOM 108  C C   . SER A 1 15  ? 44.893  -14.383 -11.041 1.00 78.75 15  A 1 
ATOM 109  O O   . SER A 1 15  ? 45.008  -13.218 -10.658 1.00 72.91 15  A 1 
ATOM 110  C CB  . SER A 1 15  ? 46.078  -15.292 -13.087 1.00 72.05 15  A 1 
ATOM 111  O OG  . SER A 1 15  ? 47.140  -14.366 -12.978 1.00 63.63 15  A 1 
ATOM 112  N N   . GLY A 1 16  ? 44.855  -15.409 -10.188 1.00 76.28 16  A 1 
ATOM 113  C CA  . GLY A 1 16  ? 44.953  -15.250 -8.736  1.00 77.34 16  A 1 
ATOM 114  C C   . GLY A 1 16  ? 43.862  -14.324 -8.179  1.00 81.18 16  A 1 
ATOM 115  O O   . GLY A 1 16  ? 42.680  -14.531 -8.436  1.00 77.92 16  A 1 
ATOM 116  N N   . LEU A 1 17  ? 44.264  -13.286 -7.451  1.00 81.37 17  A 1 
ATOM 117  C CA  . LEU A 1 17  ? 43.366  -12.298 -6.835  1.00 84.25 17  A 1 
ATOM 118  C C   . LEU A 1 17  ? 43.123  -11.039 -7.699  1.00 86.39 17  A 1 
ATOM 119  O O   . LEU A 1 17  ? 42.460  -10.100 -7.254  1.00 83.64 17  A 1 
ATOM 120  C CB  . LEU A 1 17  ? 43.892  -11.949 -5.429  1.00 82.34 17  A 1 
ATOM 121  C CG  . LEU A 1 17  ? 44.038  -13.149 -4.472  1.00 81.11 17  A 1 
ATOM 122  C CD1 . LEU A 1 17  ? 44.552  -12.657 -3.117  1.00 75.64 17  A 1 
ATOM 123  C CD2 . LEU A 1 17  ? 42.720  -13.892 -4.257  1.00 76.60 17  A 1 
ATOM 124  N N   . ASP A 1 18  ? 43.630  -10.990 -8.940  1.00 87.20 18  A 1 
ATOM 125  C CA  . ASP A 1 18  ? 43.435  -9.840  -9.835  1.00 86.77 18  A 1 
ATOM 126  C C   . ASP A 1 18  ? 41.959  -9.538  -10.159 1.00 87.13 18  A 1 
ATOM 127  O O   . ASP A 1 18  ? 41.607  -8.356  -10.220 1.00 84.83 18  A 1 
ATOM 128  C CB  . ASP A 1 18  ? 44.213  -10.014 -11.150 1.00 85.20 18  A 1 
ATOM 129  C CG  . ASP A 1 18  ? 45.722  -9.853  -10.999 1.00 79.62 18  A 1 
ATOM 130  O OD1 . ASP A 1 18  ? 46.137  -9.103  -10.082 1.00 74.27 18  A 1 
ATOM 131  O OD2 . ASP A 1 18  ? 46.440  -10.431 -11.841 1.00 73.50 18  A 1 
ATOM 132  N N   . PRO A 1 19  ? 41.071  -10.540 -10.322 1.00 86.04 19  A 1 
ATOM 133  C CA  . PRO A 1 19  ? 39.645  -10.281 -10.514 1.00 84.90 19  A 1 
ATOM 134  C C   . PRO A 1 19  ? 39.033  -9.462  -9.373  1.00 86.04 19  A 1 
ATOM 135  O O   . PRO A 1 19  ? 38.273  -8.525  -9.631  1.00 84.34 19  A 1 
ATOM 136  C CB  . PRO A 1 19  ? 38.986  -11.660 -10.627 1.00 83.55 19  A 1 
ATOM 137  C CG  . PRO A 1 19  ? 40.115  -12.565 -11.118 1.00 80.96 19  A 1 
ATOM 138  C CD  . PRO A 1 19  ? 41.336  -11.973 -10.431 1.00 84.09 19  A 1 
ATOM 139  N N   . VAL A 1 20  ? 39.415  -9.768  -8.122  1.00 86.19 20  A 1 
ATOM 140  C CA  . VAL A 1 20  ? 38.940  -9.074  -6.916  1.00 87.34 20  A 1 
ATOM 141  C C   . VAL A 1 20  ? 39.446  -7.633  -6.902  1.00 88.62 20  A 1 
ATOM 142  O O   . VAL A 1 20  ? 38.655  -6.702  -6.777  1.00 87.61 20  A 1 
ATOM 143  C CB  . VAL A 1 20  ? 39.376  -9.804  -5.632  1.00 87.08 20  A 1 
ATOM 144  C CG1 . VAL A 1 20  ? 38.794  -9.120  -4.392  1.00 81.30 20  A 1 
ATOM 145  C CG2 . VAL A 1 20  ? 38.938  -11.269 -5.625  1.00 81.10 20  A 1 
ATOM 146  N N   . ARG A 1 21  ? 40.744  -7.430  -7.113  1.00 89.17 21  A 1 
ATOM 147  C CA  . ARG A 1 21  ? 41.362  -6.088  -7.118  1.00 89.09 21  A 1 
ATOM 148  C C   . ARG A 1 21  ? 40.818  -5.168  -8.211  1.00 89.05 21  A 1 
ATOM 149  O O   . ARG A 1 21  ? 40.716  -3.964  -8.000  1.00 86.78 21  A 1 
ATOM 150  C CB  . ARG A 1 21  ? 42.881  -6.219  -7.264  1.00 88.79 21  A 1 
ATOM 151  C CG  . ARG A 1 21  ? 43.526  -6.773  -5.988  1.00 85.33 21  A 1 
ATOM 152  C CD  . ARG A 1 21  ? 45.051  -6.714  -6.069  1.00 84.77 21  A 1 
ATOM 153  N NE  . ARG A 1 21  ? 45.617  -7.733  -6.972  1.00 79.36 21  A 1 
ATOM 154  C CZ  . ARG A 1 21  ? 46.649  -8.511  -6.692  1.00 76.59 21  A 1 
ATOM 155  N NH1 . ARG A 1 21  ? 47.288  -8.444  -5.559  1.00 67.57 21  A 1 
ATOM 156  N NH2 . ARG A 1 21  ? 47.061  -9.393  -7.552  1.00 68.65 21  A 1 
ATOM 157  N N   . LYS A 1 22  ? 40.479  -5.718  -9.373  1.00 87.89 22  A 1 
ATOM 158  C CA  . LYS A 1 22  ? 39.943  -4.929  -10.497 1.00 86.81 22  A 1 
ATOM 159  C C   . LYS A 1 22  ? 38.446  -4.658  -10.390 1.00 87.08 22  A 1 
ATOM 160  O O   . LYS A 1 22  ? 37.978  -3.660  -10.936 1.00 82.40 22  A 1 
ATOM 161  C CB  . LYS A 1 22  ? 40.267  -5.623  -11.823 1.00 85.69 22  A 1 
ATOM 162  C CG  . LYS A 1 22  ? 41.761  -5.486  -12.140 1.00 80.97 22  A 1 
ATOM 163  C CD  . LYS A 1 22  ? 42.062  -5.934  -13.571 1.00 76.56 22  A 1 
ATOM 164  C CE  . LYS A 1 22  ? 43.547  -5.728  -13.847 1.00 70.77 22  A 1 
ATOM 165  N NZ  . LYS A 1 22  ? 43.867  -5.920  -15.266 1.00 62.70 22  A 1 
ATOM 166  N N   . ARG A 1 23  ? 37.711  -5.543  -9.716  1.00 85.47 23  A 1 
ATOM 167  C CA  . ARG A 1 23  ? 36.256  -5.428  -9.560  1.00 85.13 23  A 1 
ATOM 168  C C   . ARG A 1 23  ? 35.806  -5.777  -8.134  1.00 87.43 23  A 1 
ATOM 169  O O   . ARG A 1 23  ? 35.024  -6.719  -7.972  1.00 84.18 23  A 1 
ATOM 170  C CB  . ARG A 1 23  ? 35.542  -6.284  -10.611 1.00 82.58 23  A 1 
ATOM 171  C CG  . ARG A 1 23  ? 35.844  -5.842  -12.047 1.00 77.60 23  A 1 
ATOM 172  C CD  . ARG A 1 23  ? 34.969  -6.626  -13.019 1.00 72.70 23  A 1 
ATOM 173  N NE  . ARG A 1 23  ? 35.257  -6.261  -14.414 1.00 64.70 23  A 1 
ATOM 174  C CZ  . ARG A 1 23  ? 34.578  -6.650  -15.477 1.00 56.55 23  A 1 
ATOM 175  N NH1 . ARG A 1 23  ? 33.537  -7.429  -15.377 1.00 49.58 23  A 1 
ATOM 176  N NH2 . ARG A 1 23  ? 34.940  -6.260  -16.668 1.00 49.34 23  A 1 
ATOM 177  N N   . PRO A 1 24  ? 36.252  -5.033  -7.107  1.00 86.25 24  A 1 
ATOM 178  C CA  . PRO A 1 24  ? 35.968  -5.356  -5.706  1.00 86.40 24  A 1 
ATOM 179  C C   . PRO A 1 24  ? 34.469  -5.427  -5.399  1.00 86.19 24  A 1 
ATOM 180  O O   . PRO A 1 24  ? 34.034  -6.355  -4.718  1.00 82.74 24  A 1 
ATOM 181  C CB  . PRO A 1 24  ? 36.678  -4.266  -4.891  1.00 85.72 24  A 1 
ATOM 182  C CG  . PRO A 1 24  ? 36.819  -3.100  -5.866  1.00 83.89 24  A 1 
ATOM 183  C CD  . PRO A 1 24  ? 37.019  -3.806  -7.204  1.00 86.83 24  A 1 
ATOM 184  N N   . GLY A 1 25  ? 33.660  -4.553  -5.982  1.00 84.55 25  A 1 
ATOM 185  C CA  . GLY A 1 25  ? 32.201  -4.538  -5.779  1.00 81.97 25  A 1 
ATOM 186  C C   . GLY A 1 25  ? 31.453  -5.794  -6.257  1.00 81.70 25  A 1 
ATOM 187  O O   . GLY A 1 25  ? 30.281  -5.964  -5.947  1.00 78.85 25  A 1 
ATOM 188  N N   . MET A 1 26  ? 32.106  -6.708  -6.987  1.00 79.77 26  A 1 
ATOM 189  C CA  . MET A 1 26  ? 31.532  -8.028  -7.297  1.00 80.39 26  A 1 
ATOM 190  C C   . MET A 1 26  ? 31.696  -9.031  -6.147  1.00 81.37 26  A 1 
ATOM 191  O O   . MET A 1 26  ? 31.020  -10.058 -6.155  1.00 78.49 26  A 1 
ATOM 192  C CB  . MET A 1 26  ? 32.176  -8.610  -8.565  1.00 78.70 26  A 1 
ATOM 193  C CG  . MET A 1 26  ? 31.791  -7.836  -9.832  1.00 74.50 26  A 1 
ATOM 194  S SD  . MET A 1 26  ? 32.379  -8.559  -11.395 1.00 67.09 26  A 1 
ATOM 195  C CE  . MET A 1 26  ? 31.535  -10.173 -11.372 1.00 61.18 26  A 1 
ATOM 196  N N   . TYR A 1 27  ? 32.613  -8.756  -5.211  1.00 82.02 27  A 1 
ATOM 197  C CA  . TYR A 1 27  ? 33.023  -9.690  -4.159  1.00 82.48 27  A 1 
ATOM 198  C C   . TYR A 1 27  ? 32.709  -9.178  -2.750  1.00 82.66 27  A 1 
ATOM 199  O O   . TYR A 1 27  ? 32.536  -9.989  -1.843  1.00 79.82 27  A 1 
ATOM 200  C CB  . TYR A 1 27  ? 34.520  -9.978  -4.305  1.00 82.49 27  A 1 
ATOM 201  C CG  . TYR A 1 27  ? 34.909  -10.628 -5.622  1.00 83.03 27  A 1 
ATOM 202  C CD1 . TYR A 1 27  ? 34.894  -12.033 -5.748  1.00 78.46 27  A 1 
ATOM 203  C CD2 . TYR A 1 27  ? 35.278  -9.831  -6.723  1.00 79.18 27  A 1 
ATOM 204  C CE1 . TYR A 1 27  ? 35.250  -12.639 -6.968  1.00 77.80 27  A 1 
ATOM 205  C CE2 . TYR A 1 27  ? 35.631  -10.432 -7.950  1.00 76.96 27  A 1 
ATOM 206  C CZ  . TYR A 1 27  ? 35.620  -11.836 -8.072  1.00 80.90 27  A 1 
ATOM 207  O OH  . TYR A 1 27  ? 35.962  -12.414 -9.258  1.00 78.63 27  A 1 
ATOM 208  N N   . THR A 1 28  ? 32.640  -7.860  -2.557  1.00 82.77 28  A 1 
ATOM 209  C CA  . THR A 1 28  ? 32.370  -7.240  -1.250  1.00 83.53 28  A 1 
ATOM 210  C C   . THR A 1 28  ? 31.643  -5.906  -1.404  1.00 83.22 28  A 1 
ATOM 211  O O   . THR A 1 28  ? 31.671  -5.294  -2.474  1.00 79.53 28  A 1 
ATOM 212  C CB  . THR A 1 28  ? 33.684  -7.071  -0.466  1.00 82.91 28  A 1 
ATOM 213  O OG1 . THR A 1 28  ? 33.439  -6.689  0.861   1.00 75.00 28  A 1 
ATOM 214  C CG2 . THR A 1 28  ? 34.631  -6.021  -1.056  1.00 75.67 28  A 1 
ATOM 215  N N   . ASP A 1 29  ? 31.042  -5.433  -0.323  1.00 81.84 29  A 1 
ATOM 216  C CA  . ASP A 1 29  ? 30.599  -4.043  -0.204  1.00 83.54 29  A 1 
ATOM 217  C C   . ASP A 1 29  ? 31.821  -3.113  -0.111  1.00 85.42 29  A 1 
ATOM 218  O O   . ASP A 1 29  ? 32.711  -3.305  0.720   1.00 84.59 29  A 1 
ATOM 219  C CB  . ASP A 1 29  ? 29.663  -3.896  1.006   1.00 81.24 29  A 1 
ATOM 220  C CG  . ASP A 1 29  ? 29.128  -2.468  1.189   1.00 78.16 29  A 1 
ATOM 221  O OD1 . ASP A 1 29  ? 29.362  -1.608  0.309   1.00 73.72 29  A 1 
ATOM 222  O OD2 . ASP A 1 29  ? 28.532  -2.201  2.250   1.00 73.08 29  A 1 
ATOM 223  N N   . THR A 1 30  ? 31.863  -2.101  -0.971  1.00 84.42 30  A 1 
ATOM 224  C CA  . THR A 1 30  ? 32.963  -1.128  -1.043  1.00 85.09 30  A 1 
ATOM 225  C C   . THR A 1 30  ? 32.676  0.173   -0.295  1.00 86.25 30  A 1 
ATOM 226  O O   . THR A 1 30  ? 33.520  1.063   -0.279  1.00 83.43 30  A 1 
ATOM 227  C CB  . THR A 1 30  ? 33.371  -0.843  -2.496  1.00 83.96 30  A 1 
ATOM 228  O OG1 . THR A 1 30  ? 32.275  -0.424  -3.272  1.00 81.24 30  A 1 
ATOM 229  C CG2 . THR A 1 30  ? 33.951  -2.089  -3.163  1.00 78.89 30  A 1 
ATOM 230  N N   . SER A 1 31  ? 31.523  0.305   0.372   1.00 85.71 31  A 1 
ATOM 231  C CA  . SER A 1 31  ? 31.203  1.504   1.156   1.00 85.35 31  A 1 
ATOM 232  C C   . SER A 1 31  ? 32.141  1.673   2.357   1.00 86.97 31  A 1 
ATOM 233  O O   . SER A 1 31  ? 32.621  2.775   2.644   1.00 84.34 31  A 1 
ATOM 234  C CB  . SER A 1 31  ? 29.740  1.454   1.613   1.00 83.82 31  A 1 
ATOM 235  O OG  . SER A 1 31  ? 29.517  0.412   2.543   1.00 76.91 31  A 1 
ATOM 236  N N   . ARG A 1 32  ? 32.436  0.577   3.065   1.00 88.53 32  A 1 
ATOM 237  C CA  . ARG A 1 32  ? 33.291  0.517   4.261   1.00 89.94 32  A 1 
ATOM 238  C C   . ARG A 1 32  ? 33.946  -0.864  4.406   1.00 90.83 32  A 1 
ATOM 239  O O   . ARG A 1 32  ? 33.366  -1.848  3.960   1.00 88.39 32  A 1 
ATOM 240  C CB  . ARG A 1 32  ? 32.445  0.806   5.516   1.00 88.60 32  A 1 
ATOM 241  C CG  . ARG A 1 32  ? 31.936  2.251   5.568   1.00 85.86 32  A 1 
ATOM 242  C CD  . ARG A 1 32  ? 31.111  2.477   6.824   1.00 85.35 32  A 1 
ATOM 243  N NE  . ARG A 1 32  ? 30.635  3.874   6.897   1.00 81.31 32  A 1 
ATOM 244  C CZ  . ARG A 1 32  ? 31.069  4.820   7.709   1.00 77.53 32  A 1 
ATOM 245  N NH1 . ARG A 1 32  ? 32.011  4.611   8.588   1.00 69.12 32  A 1 
ATOM 246  N NH2 . ARG A 1 32  ? 30.551  6.012   7.648   1.00 71.67 32  A 1 
ATOM 247  N N   . PRO A 1 33  ? 35.058  -0.991  5.159   1.00 91.51 33  A 1 
ATOM 248  C CA  . PRO A 1 33  ? 35.708  -2.288  5.410   1.00 92.15 33  A 1 
ATOM 249  C C   . PRO A 1 33  ? 34.925  -3.270  6.306   1.00 93.02 33  A 1 
ATOM 250  O O   . PRO A 1 33  ? 35.429  -4.349  6.611   1.00 91.58 33  A 1 
ATOM 251  C CB  . PRO A 1 33  ? 37.084  -1.950  6.005   1.00 90.95 33  A 1 
ATOM 252  C CG  . PRO A 1 33  ? 37.331  -0.503  5.593   1.00 89.40 33  A 1 
ATOM 253  C CD  . PRO A 1 33  ? 35.927  0.087   5.591   1.00 91.99 33  A 1 
ATOM 254  N N   . ASN A 1 34  ? 33.714  -2.938  6.741   1.00 90.54 34  A 1 
ATOM 255  C CA  . ASN A 1 34  ? 32.892  -3.800  7.604   1.00 90.35 34  A 1 
ATOM 256  C C   . ASN A 1 34  ? 32.690  -5.205  7.024   1.00 90.48 34  A 1 
ATOM 257  O O   . ASN A 1 34  ? 32.809  -6.178  7.760   1.00 89.33 34  A 1 
ATOM 258  C CB  . ASN A 1 34  ? 31.519  -3.145  7.841   1.00 89.32 34  A 1 
ATOM 259  C CG  . ASN A 1 34  ? 31.585  -2.023  8.852   1.00 87.00 34  A 1 
ATOM 260  O OD1 . ASN A 1 34  ? 32.107  -0.952  8.605   1.00 78.99 34  A 1 
ATOM 261  N ND2 . ASN A 1 34  ? 31.068  -2.247  10.038  1.00 79.80 34  A 1 
ATOM 262  N N   . HIS A 1 35  ? 32.411  -5.312  5.724   1.00 90.04 35  A 1 
ATOM 263  C CA  . HIS A 1 35  ? 32.112  -6.604  5.104   1.00 89.70 35  A 1 
ATOM 264  C C   . HIS A 1 35  ? 33.348  -7.514  5.047   1.00 90.80 35  A 1 
ATOM 265  O O   . HIS A 1 35  ? 33.247  -8.700  5.342   1.00 90.05 35  A 1 
ATOM 266  C CB  . HIS A 1 35  ? 31.505  -6.366  3.721   1.00 87.53 35  A 1 
ATOM 267  C CG  . HIS A 1 35  ? 30.943  -7.619  3.101   1.00 81.01 35  A 1 
ATOM 268  N ND1 . HIS A 1 35  ? 31.624  -8.549  2.357   1.00 70.49 35  A 1 
ATOM 269  C CD2 . HIS A 1 35  ? 29.640  -8.037  3.175   1.00 69.99 35  A 1 
ATOM 270  C CE1 . HIS A 1 35  ? 30.758  -9.514  1.994   1.00 67.33 35  A 1 
ATOM 271  N NE2 . HIS A 1 35  ? 29.533  -9.238  2.466   1.00 68.30 35  A 1 
ATOM 272  N N   . ILE A 1 36  ? 34.532  -6.976  4.755   1.00 91.50 36  A 1 
ATOM 273  C CA  . ILE A 1 36  ? 35.762  -7.788  4.771   1.00 92.35 36  A 1 
ATOM 274  C C   . ILE A 1 36  ? 36.157  -8.213  6.193   1.00 93.20 36  A 1 
ATOM 275  O O   . ILE A 1 36  ? 36.622  -9.329  6.374   1.00 93.00 36  A 1 
ATOM 276  C CB  . ILE A 1 36  ? 36.933  -7.120  4.020   1.00 91.96 36  A 1 
ATOM 277  C CG1 . ILE A 1 36  ? 37.308  -5.738  4.578   1.00 88.58 36  A 1 
ATOM 278  C CG2 . ILE A 1 36  ? 36.604  -7.040  2.512   1.00 86.21 36  A 1 
ATOM 279  C CD1 . ILE A 1 36  ? 38.663  -5.230  4.065   1.00 85.21 36  A 1 
ATOM 280  N N   . LEU A 1 37  ? 35.911  -7.376  7.199   1.00 93.86 37  A 1 
ATOM 281  C CA  . LEU A 1 37  ? 36.083  -7.775  8.599   1.00 94.37 37  A 1 
ATOM 282  C C   . LEU A 1 37  ? 35.100  -8.891  8.979   1.00 94.07 37  A 1 
ATOM 283  O O   . LEU A 1 37  ? 35.491  -9.857  9.633   1.00 93.56 37  A 1 
ATOM 284  C CB  . LEU A 1 37  ? 35.934  -6.531  9.499   1.00 95.14 37  A 1 
ATOM 285  C CG  . LEU A 1 37  ? 36.033  -6.823  11.010  1.00 94.96 37  A 1 
ATOM 286  C CD1 . LEU A 1 37  ? 37.359  -7.466  11.403  1.00 90.10 37  A 1 
ATOM 287  C CD2 . LEU A 1 37  ? 35.887  -5.515  11.790  1.00 91.01 37  A 1 
ATOM 288  N N   . GLN A 1 38  ? 33.851  -8.781  8.535   1.00 92.00 38  A 1 
ATOM 289  C CA  . GLN A 1 38  ? 32.830  -9.802  8.756   1.00 91.02 38  A 1 
ATOM 290  C C   . GLN A 1 38  ? 33.227  -11.161 8.163   1.00 90.98 38  A 1 
ATOM 291  O O   . GLN A 1 38  ? 33.044  -12.167 8.836   1.00 89.66 38  A 1 
ATOM 292  C CB  . GLN A 1 38  ? 31.489  -9.304  8.201   1.00 89.29 38  A 1 
ATOM 293  C CG  . GLN A 1 38  ? 30.379  -10.349 8.368   1.00 80.84 38  A 1 
ATOM 294  C CD  . GLN A 1 38  ? 29.016  -9.860  7.907   1.00 79.18 38  A 1 
ATOM 295  O OE1 . GLN A 1 38  ? 28.756  -8.680  7.730   1.00 71.59 38  A 1 
ATOM 296  N NE2 . GLN A 1 38  ? 28.081  -10.764 7.722   1.00 69.36 38  A 1 
ATOM 297  N N   . GLU A 1 39  ? 33.825  -11.209 6.975   1.00 91.44 39  A 1 
ATOM 298  C CA  . GLU A 1 39  ? 34.279  -12.475 6.369   1.00 90.92 39  A 1 
ATOM 299  C C   . GLU A 1 39  ? 35.327  -13.207 7.239   1.00 91.51 39  A 1 
ATOM 300  O O   . GLU A 1 39  ? 35.347  -14.438 7.281   1.00 90.19 39  A 1 
ATOM 301  C CB  . GLU A 1 39  ? 34.849  -12.203 4.966   1.00 89.88 39  A 1 
ATOM 302  C CG  . GLU A 1 39  ? 33.789  -11.812 3.910   1.00 85.58 39  A 1 
ATOM 303  C CD  . GLU A 1 39  ? 32.803  -12.935 3.537   1.00 85.01 39  A 1 
ATOM 304  O OE1 . GLU A 1 39  ? 31.653  -12.637 3.151   1.00 76.09 39  A 1 
ATOM 305  O OE2 . GLU A 1 39  ? 33.209  -14.123 3.585   1.00 76.07 39  A 1 
ATOM 306  N N   . VAL A 1 40  ? 36.172  -12.463 7.970   1.00 93.73 40  A 1 
ATOM 307  C CA  . VAL A 1 40  ? 37.125  -13.062 8.927   1.00 94.31 40  A 1 
ATOM 308  C C   . VAL A 1 40  ? 36.399  -13.544 10.184  1.00 94.11 40  A 1 
ATOM 309  O O   . VAL A 1 40  ? 36.633  -14.669 10.628  1.00 93.35 40  A 1 
ATOM 310  C CB  . VAL A 1 40  ? 38.267  -12.093 9.294   1.00 94.83 40  A 1 
ATOM 311  C CG1 . VAL A 1 40  ? 39.330  -12.805 10.136  1.00 92.60 40  A 1 
ATOM 312  C CG2 . VAL A 1 40  ? 38.981  -11.542 8.055   1.00 91.14 40  A 1 
ATOM 313  N N   . ILE A 1 41  ? 35.484  -12.723 10.721  1.00 94.52 41  A 1 
ATOM 314  C CA  . ILE A 1 41  ? 34.669  -13.079 11.896  1.00 94.44 41  A 1 
ATOM 315  C C   . ILE A 1 41  ? 33.833  -14.333 11.611  1.00 93.70 41  A 1 
ATOM 316  O O   . ILE A 1 41  ? 33.773  -15.226 12.454  1.00 92.56 41  A 1 
ATOM 317  C CB  . ILE A 1 41  ? 33.769  -11.889 12.311  1.00 94.80 41  A 1 
ATOM 318  C CG1 . ILE A 1 41  ? 34.615  -10.702 12.830  1.00 93.83 41  A 1 
ATOM 319  C CG2 . ILE A 1 41  ? 32.750  -12.300 13.397  1.00 93.17 41  A 1 
ATOM 320  C CD1 . ILE A 1 41  ? 33.855  -9.371  12.828  1.00 90.46 41  A 1 
ATOM 321  N N   . ASP A 1 42  ? 33.224  -14.421 10.432  1.00 92.02 42  A 1 
ATOM 322  C CA  . ASP A 1 42  ? 32.379  -15.551 10.040  1.00 90.41 42  A 1 
ATOM 323  C C   . ASP A 1 42  ? 33.156  -16.872 10.035  1.00 90.25 42  A 1 
ATOM 324  O O   . ASP A 1 42  ? 32.625  -17.887 10.475  1.00 88.53 42  A 1 
ATOM 325  C CB  . ASP A 1 42  ? 31.730  -15.283 8.665   1.00 88.48 42  A 1 
ATOM 326  C CG  . ASP A 1 42  ? 30.584  -14.262 8.705   1.00 85.32 42  A 1 
ATOM 327  O OD1 . ASP A 1 42  ? 30.146  -13.882 9.815   1.00 81.65 42  A 1 
ATOM 328  O OD2 . ASP A 1 42  ? 30.050  -13.901 7.634   1.00 80.25 42  A 1 
ATOM 329  N N   . ASN A 1 43  ? 34.428  -16.864 9.632   1.00 91.65 43  A 1 
ATOM 330  C CA  . ASN A 1 43  ? 35.265  -18.066 9.701   1.00 91.42 43  A 1 
ATOM 331  C C   . ASN A 1 43  ? 35.536  -18.525 11.142  1.00 91.93 43  A 1 
ATOM 332  O O   . ASN A 1 43  ? 35.505  -19.729 11.408  1.00 90.00 43  A 1 
ATOM 333  C CB  . ASN A 1 43  ? 36.582  -17.819 8.964   1.00 90.16 43  A 1 
ATOM 334  C CG  . ASN A 1 43  ? 36.424  -17.790 7.459   1.00 87.40 43  A 1 
ATOM 335  O OD1 . ASN A 1 43  ? 35.553  -18.386 6.848   1.00 77.96 43  A 1 
ATOM 336  N ND2 . ASN A 1 43  ? 37.328  -17.132 6.785   1.00 78.27 43  A 1 
ATOM 337  N N   . SER A 1 44  ? 35.762  -17.585 12.061  1.00 93.13 44  A 1 
ATOM 338  C CA  . SER A 1 44  ? 35.939  -17.913 13.483  1.00 93.71 44  A 1 
ATOM 339  C C   . SER A 1 44  ? 34.629  -18.383 14.128  1.00 93.34 44  A 1 
ATOM 340  O O   . SER A 1 44  ? 34.630  -19.294 14.954  1.00 92.36 44  A 1 
ATOM 341  C CB  . SER A 1 44  ? 36.498  -16.697 14.226  1.00 94.61 44  A 1 
ATOM 342  O OG  . SER A 1 44  ? 37.753  -16.319 13.691  1.00 91.70 44  A 1 
ATOM 343  N N   . VAL A 1 45  ? 33.490  -17.815 13.723  1.00 92.21 45  A 1 
ATOM 344  C CA  . VAL A 1 45  ? 32.163  -18.263 14.173  1.00 90.99 45  A 1 
ATOM 345  C C   . VAL A 1 45  ? 31.825  -19.655 13.631  1.00 89.80 45  A 1 
ATOM 346  O O   . VAL A 1 45  ? 31.252  -20.463 14.361  1.00 88.17 45  A 1 
ATOM 347  C CB  . VAL A 1 45  ? 31.085  -17.235 13.794  1.00 90.68 45  A 1 
ATOM 348  C CG1 . VAL A 1 45  ? 29.670  -17.741 14.093  1.00 86.82 45  A 1 
ATOM 349  C CG2 . VAL A 1 45  ? 31.274  -15.940 14.593  1.00 87.10 45  A 1 
ATOM 350  N N   . ASP A 1 46  ? 32.216  -19.980 12.402  1.00 90.50 46  A 1 
ATOM 351  C CA  . ASP A 1 46  ? 32.048  -21.327 11.848  1.00 88.67 46  A 1 
ATOM 352  C C   . ASP A 1 46  ? 32.815  -22.383 12.668  1.00 88.83 46  A 1 
ATOM 353  O O   . ASP A 1 46  ? 32.300  -23.482 12.888  1.00 86.95 46  A 1 
ATOM 354  C CB  . ASP A 1 46  ? 32.487  -21.352 10.372  1.00 86.22 46  A 1 
ATOM 355  C CG  . ASP A 1 46  ? 31.530  -20.675 9.373   1.00 82.74 46  A 1 
ATOM 356  O OD1 . ASP A 1 46  ? 30.333  -20.491 9.669   1.00 79.30 46  A 1 
ATOM 357  O OD2 . ASP A 1 46  ? 31.976  -20.457 8.217   1.00 77.80 46  A 1 
ATOM 358  N N   . GLU A 1 47  ? 34.004  -22.051 13.205  1.00 91.06 47  A 1 
ATOM 359  C CA  . GLU A 1 47  ? 34.727  -22.930 14.145  1.00 91.43 47  A 1 
ATOM 360  C C   . GLU A 1 47  ? 33.963  -23.115 15.469  1.00 91.68 47  A 1 
ATOM 361  O O   . GLU A 1 47  ? 33.942  -24.220 16.020  1.00 89.89 47  A 1 
ATOM 362  C CB  . GLU A 1 47  ? 36.143  -22.389 14.436  1.00 91.14 47  A 1 
ATOM 363  C CG  . GLU A 1 47  ? 37.129  -22.546 13.275  1.00 87.58 47  A 1 
ATOM 364  C CD  . GLU A 1 47  ? 37.435  -24.027 12.976  1.00 89.41 47  A 1 
ATOM 365  O OE1 . GLU A 1 47  ? 37.004  -24.551 11.930  1.00 81.81 47  A 1 
ATOM 366  O OE2 . GLU A 1 47  ? 38.099  -24.707 13.800  1.00 83.61 47  A 1 
ATOM 367  N N   . ALA A 1 48  ? 33.295  -22.062 15.957  1.00 91.82 48  A 1 
ATOM 368  C CA  . ALA A 1 48  ? 32.453  -22.156 17.150  1.00 91.59 48  A 1 
ATOM 369  C C   . ALA A 1 48  ? 31.193  -23.005 16.903  1.00 90.47 48  A 1 
ATOM 370  O O   . ALA A 1 48  ? 30.864  -23.868 17.717  1.00 88.65 48  A 1 
ATOM 371  C CB  . ALA A 1 48  ? 32.108  -20.740 17.629  1.00 92.48 48  A 1 
ATOM 372  N N   . LEU A 1 49  ? 30.536  -22.830 15.762  1.00 87.67 49  A 1 
ATOM 373  C CA  . LEU A 1 49  ? 29.381  -23.649 15.359  1.00 85.08 49  A 1 
ATOM 374  C C   . LEU A 1 49  ? 29.734  -25.130 15.186  1.00 84.52 49  A 1 
ATOM 375  O O   . LEU A 1 49  ? 28.908  -26.000 15.467  1.00 82.40 49  A 1 
ATOM 376  C CB  . LEU A 1 49  ? 28.814  -23.108 14.036  1.00 83.89 49  A 1 
ATOM 377  C CG  . LEU A 1 49  ? 28.018  -21.803 14.158  1.00 80.38 49  A 1 
ATOM 378  C CD1 . LEU A 1 49  ? 27.633  -21.336 12.751  1.00 77.26 49  A 1 
ATOM 379  C CD2 . LEU A 1 49  ? 26.739  -22.012 14.977  1.00 75.94 49  A 1 
ATOM 380  N N   . ALA A 1 50  ? 30.955  -25.412 14.761  1.00 87.54 50  A 1 
ATOM 381  C CA  . ALA A 1 50  ? 31.486  -26.768 14.678  1.00 87.19 50  A 1 
ATOM 382  C C   . ALA A 1 50  ? 31.940  -27.332 16.046  1.00 88.07 50  A 1 
ATOM 383  O O   . ALA A 1 50  ? 32.399  -28.470 16.112  1.00 86.24 50  A 1 
ATOM 384  C CB  . ALA A 1 50  ? 32.600  -26.770 13.625  1.00 86.43 50  A 1 
ATOM 385  N N   . GLY A 1 51  ? 31.816  -26.550 17.129  1.00 90.04 51  A 1 
ATOM 386  C CA  . GLY A 1 51  ? 32.183  -26.956 18.489  1.00 90.98 51  A 1 
ATOM 387  C C   . GLY A 1 51  ? 33.682  -26.915 18.786  1.00 92.89 51  A 1 
ATOM 388  O O   . GLY A 1 51  ? 34.128  -27.523 19.756  1.00 91.62 51  A 1 
ATOM 389  N N   . HIS A 1 52  ? 34.462  -26.225 17.968  1.00 93.00 52  A 1 
ATOM 390  C CA  . HIS A 1 52  ? 35.919  -26.150 18.107  1.00 93.92 52  A 1 
ATOM 391  C C   . HIS A 1 52  ? 36.410  -24.849 18.753  1.00 95.15 52  A 1 
ATOM 392  O O   . HIS A 1 52  ? 37.482  -24.863 19.356  1.00 93.74 52  A 1 
ATOM 393  C CB  . HIS A 1 52  ? 36.566  -26.356 16.735  1.00 93.62 52  A 1 
ATOM 394  C CG  . HIS A 1 52  ? 36.271  -27.712 16.152  1.00 93.17 52  A 1 
ATOM 395  N ND1 . HIS A 1 52  ? 36.553  -28.925 16.745  1.00 81.93 52  A 1 
ATOM 396  C CD2 . HIS A 1 52  ? 35.680  -27.977 14.948  1.00 83.13 52  A 1 
ATOM 397  C CE1 . HIS A 1 52  ? 36.127  -29.895 15.911  1.00 85.16 52  A 1 
ATOM 398  N NE2 . HIS A 1 52  ? 35.604  -29.370 14.804  1.00 86.66 52  A 1 
ATOM 399  N N   . ALA A 1 53  ? 35.655  -23.754 18.659  1.00 94.29 53  A 1 
ATOM 400  C CA  . ALA A 1 53  ? 35.979  -22.480 19.296  1.00 95.04 53  A 1 
ATOM 401  C C   . ALA A 1 53  ? 34.940  -22.106 20.363  1.00 95.47 53  A 1 
ATOM 402  O O   . ALA A 1 53  ? 33.754  -22.385 20.218  1.00 94.49 53  A 1 
ATOM 403  C CB  . ALA A 1 53  ? 36.126  -21.389 18.227  1.00 94.91 53  A 1 
ATOM 404  N N   . THR A 1 54  ? 35.400  -21.451 21.434  1.00 95.90 54  A 1 
ATOM 405  C CA  . THR A 1 54  ? 34.564  -20.932 22.533  1.00 96.42 54  A 1 
ATOM 406  C C   . THR A 1 54  ? 34.760  -19.436 22.761  1.00 96.81 54  A 1 
ATOM 407  O O   . THR A 1 54  ? 33.930  -18.799 23.402  1.00 96.13 54  A 1 
ATOM 408  C CB  . THR A 1 54  ? 34.845  -21.677 23.846  1.00 96.02 54  A 1 
ATOM 409  O OG1 . THR A 1 54  ? 36.217  -21.591 24.187  1.00 93.45 54  A 1 
ATOM 410  C CG2 . THR A 1 54  ? 34.497  -23.162 23.759  1.00 91.45 54  A 1 
ATOM 411  N N   . GLU A 1 55  ? 35.836  -18.856 22.242  1.00 96.72 55  A 1 
ATOM 412  C CA  . GLU A 1 55  ? 36.152  -17.436 22.373  1.00 97.04 55  A 1 
ATOM 413  C C   . GLU A 1 55  ? 36.581  -16.837 21.029  1.00 97.29 55  A 1 
ATOM 414  O O   . GLU A 1 55  ? 37.417  -17.404 20.322  1.00 96.07 55  A 1 
ATOM 415  C CB  . GLU A 1 55  ? 37.237  -17.189 23.440  1.00 95.90 55  A 1 
ATOM 416  C CG  . GLU A 1 55  ? 36.905  -17.738 24.846  1.00 88.83 55  A 1 
ATOM 417  C CD  . GLU A 1 55  ? 37.834  -17.160 25.930  1.00 86.94 55  A 1 
ATOM 418  O OE1 . GLU A 1 55  ? 37.326  -16.797 27.031  1.00 75.65 55  A 1 
ATOM 419  O OE2 . GLU A 1 55  ? 39.044  -16.987 25.664  1.00 76.84 55  A 1 
ATOM 420  N N   . ILE A 1 56  ? 36.048  -15.653 20.718  1.00 97.33 56  A 1 
ATOM 421  C CA  . ILE A 1 56  ? 36.451  -14.825 19.577  1.00 97.35 56  A 1 
ATOM 422  C C   . ILE A 1 56  ? 36.762  -13.421 20.094  1.00 97.61 56  A 1 
ATOM 423  O O   . ILE A 1 56  ? 35.979  -12.821 20.824  1.00 96.96 56  A 1 
ATOM 424  C CB  . ILE A 1 56  ? 35.364  -14.807 18.474  1.00 96.44 56  A 1 
ATOM 425  C CG1 . ILE A 1 56  ? 35.085  -16.240 17.958  1.00 94.12 56  A 1 
ATOM 426  C CG2 . ILE A 1 56  ? 35.792  -13.881 17.315  1.00 94.29 56  A 1 
ATOM 427  C CD1 . ILE A 1 56  ? 33.948  -16.333 16.939  1.00 90.54 56  A 1 
ATOM 428  N N   . THR A 1 57  ? 37.900  -12.869 19.698  1.00 97.67 57  A 1 
ATOM 429  C CA  . THR A 1 57  ? 38.287  -11.487 19.999  1.00 97.89 57  A 1 
ATOM 430  C C   . THR A 1 57  ? 38.441  -10.706 18.706  1.00 97.88 57  A 1 
ATOM 431  O O   . THR A 1 57  ? 39.220  -11.087 17.840  1.00 97.18 57  A 1 
ATOM 432  C CB  . THR A 1 57  ? 39.574  -11.432 20.832  1.00 97.56 57  A 1 
ATOM 433  O OG1 . THR A 1 57  ? 39.407  -12.169 22.017  1.00 92.39 57  A 1 
ATOM 434  C CG2 . THR A 1 57  ? 39.941  -10.003 21.246  1.00 91.56 57  A 1 
ATOM 435  N N   . VAL A 1 58  ? 37.728  -9.584  18.593  1.00 97.79 58  A 1 
ATOM 436  C CA  . VAL A 1 58  ? 37.843  -8.629  17.484  1.00 97.75 58  A 1 
ATOM 437  C C   . VAL A 1 58  ? 38.531  -7.378  18.009  1.00 97.66 58  A 1 
ATOM 438  O O   . VAL A 1 58  ? 38.105  -6.822  19.015  1.00 96.80 58  A 1 
ATOM 439  C CB  . VAL A 1 58  ? 36.461  -8.309  16.882  1.00 97.37 58  A 1 
ATOM 440  C CG1 . VAL A 1 58  ? 36.587  -7.339  15.698  1.00 94.40 58  A 1 
ATOM 441  C CG2 . VAL A 1 58  ? 35.769  -9.585  16.384  1.00 93.13 58  A 1 
ATOM 442  N N   . THR A 1 59  ? 39.587  -6.919  17.342  1.00 97.42 59  A 1 
ATOM 443  C CA  . THR A 1 59  ? 40.360  -5.744  17.764  1.00 97.31 59  A 1 
ATOM 444  C C   . THR A 1 59  ? 40.373  -4.680  16.672  1.00 97.12 59  A 1 
ATOM 445  O O   . THR A 1 59  ? 40.723  -4.955  15.526  1.00 96.22 59  A 1 
ATOM 446  C CB  . THR A 1 59  ? 41.790  -6.125  18.187  1.00 96.91 59  A 1 
ATOM 447  O OG1 . THR A 1 59  ? 41.754  -7.155  19.151  1.00 92.09 59  A 1 
ATOM 448  C CG2 . THR A 1 59  ? 42.537  -4.954  18.826  1.00 91.02 59  A 1 
ATOM 449  N N   . LEU A 1 60  ? 40.011  -3.450  17.035  1.00 96.86 60  A 1 
ATOM 450  C CA  . LEU A 1 60  ? 40.180  -2.250  16.220  1.00 96.39 60  A 1 
ATOM 451  C C   . LEU A 1 60  ? 41.409  -1.502  16.751  1.00 96.01 60  A 1 
ATOM 452  O O   . LEU A 1 60  ? 41.333  -0.846  17.795  1.00 94.75 60  A 1 
ATOM 453  C CB  . LEU A 1 60  ? 38.916  -1.368  16.288  1.00 96.19 60  A 1 
ATOM 454  C CG  . LEU A 1 60  ? 37.576  -2.061  15.983  1.00 95.09 60  A 1 
ATOM 455  C CD1 . LEU A 1 60  ? 36.441  -1.032  16.052  1.00 89.69 60  A 1 
ATOM 456  C CD2 . LEU A 1 60  ? 37.549  -2.700  14.597  1.00 90.23 60  A 1 
ATOM 457  N N   . TYR A 1 61  ? 42.532  -1.611  16.058  1.00 96.30 61  A 1 
ATOM 458  C CA  . TYR A 1 61  ? 43.797  -1.012  16.486  1.00 95.84 61  A 1 
ATOM 459  C C   . TYR A 1 61  ? 43.845  0.493   16.182  1.00 95.26 61  A 1 
ATOM 460  O O   . TYR A 1 61  ? 43.230  0.986   15.234  1.00 93.72 61  A 1 
ATOM 461  C CB  . TYR A 1 61  ? 44.970  -1.758  15.841  1.00 95.84 61  A 1 
ATOM 462  C CG  . TYR A 1 61  ? 45.100  -3.220  16.241  1.00 95.91 61  A 1 
ATOM 463  C CD1 . TYR A 1 61  ? 45.761  -3.570  17.434  1.00 91.35 61  A 1 
ATOM 464  C CD2 . TYR A 1 61  ? 44.571  -4.233  15.416  1.00 92.36 61  A 1 
ATOM 465  C CE1 . TYR A 1 61  ? 45.893  -4.925  17.801  1.00 92.12 61  A 1 
ATOM 466  C CE2 . TYR A 1 61  ? 44.697  -5.591  15.782  1.00 92.37 61  A 1 
ATOM 467  C CZ  . TYR A 1 61  ? 45.362  -5.938  16.976  1.00 94.55 61  A 1 
ATOM 468  O OH  . TYR A 1 61  ? 45.487  -7.242  17.331  1.00 93.47 61  A 1 
ATOM 469  N N   . LYS A 1 62  ? 44.646  1.239   16.958  1.00 94.59 62  A 1 
ATOM 470  C CA  . LYS A 1 62  ? 44.838  2.695   16.792  1.00 93.76 62  A 1 
ATOM 471  C C   . LYS A 1 62  ? 45.442  3.089   15.444  1.00 93.83 62  A 1 
ATOM 472  O O   . LYS A 1 62  ? 45.219  4.207   14.983  1.00 90.22 62  A 1 
ATOM 473  C CB  . LYS A 1 62  ? 45.746  3.226   17.909  1.00 91.59 62  A 1 
ATOM 474  C CG  . LYS A 1 62  ? 44.986  3.355   19.225  1.00 82.29 62  A 1 
ATOM 475  C CD  . LYS A 1 62  ? 45.903  3.754   20.381  1.00 79.28 62  A 1 
ATOM 476  C CE  . LYS A 1 62  ? 45.037  3.810   21.638  1.00 70.53 62  A 1 
ATOM 477  N NZ  . LYS A 1 62  ? 45.822  3.823   22.889  1.00 62.08 62  A 1 
ATOM 478  N N   . ASP A 1 63  ? 46.224  2.215   14.842  1.00 93.58 63  A 1 
ATOM 479  C CA  . ASP A 1 63  ? 46.884  2.428   13.552  1.00 93.51 63  A 1 
ATOM 480  C C   . ASP A 1 63  ? 45.977  2.132   12.342  1.00 94.03 63  A 1 
ATOM 481  O O   . ASP A 1 63  ? 46.400  2.278   11.198  1.00 91.39 63  A 1 
ATOM 482  C CB  . ASP A 1 63  ? 48.192  1.616   13.517  1.00 92.44 63  A 1 
ATOM 483  C CG  . ASP A 1 63  ? 47.987  0.099   13.560  1.00 91.59 63  A 1 
ATOM 484  O OD1 . ASP A 1 63  ? 46.826  -0.342  13.715  1.00 87.14 63  A 1 
ATOM 485  O OD2 . ASP A 1 63  ? 49.008  -0.615  13.447  1.00 87.26 63  A 1 
ATOM 486  N N   . GLY A 1 64  ? 44.729  1.757   12.583  1.00 94.12 64  A 1 
ATOM 487  C CA  . GLY A 1 64  ? 43.744  1.416   11.559  1.00 94.25 64  A 1 
ATOM 488  C C   . GLY A 1 64  ? 43.752  -0.055  11.142  1.00 95.39 64  A 1 
ATOM 489  O O   . GLY A 1 64  ? 42.959  -0.436  10.277  1.00 93.76 64  A 1 
ATOM 490  N N   . MET A 1 65  ? 44.593  -0.883  11.738  1.00 96.11 65  A 1 
ATOM 491  C CA  . MET A 1 65  ? 44.516  -2.328  11.546  1.00 96.53 65  A 1 
ATOM 492  C C   . MET A 1 65  ? 43.259  -2.909  12.200  1.00 96.82 65  A 1 
ATOM 493  O O   . MET A 1 65  ? 42.720  -2.397  13.184  1.00 95.85 65  A 1 
ATOM 494  C CB  . MET A 1 65  ? 45.770  -3.050  12.056  1.00 95.68 65  A 1 
ATOM 495  C CG  . MET A 1 65  ? 47.027  -2.686  11.260  1.00 88.65 65  A 1 
ATOM 496  S SD  . MET A 1 65  ? 48.502  -3.664  11.671  1.00 85.33 65  A 1 
ATOM 497  C CE  . MET A 1 65  ? 48.063  -5.272  10.969  1.00 74.10 65  A 1 
ATOM 498  N N   . LEU A 1 66  ? 42.820  -4.018  11.644  1.00 96.50 66  A 1 
ATOM 499  C CA  . LEU A 1 66  ? 41.699  -4.812  12.124  1.00 96.85 66  A 1 
ATOM 500  C C   . LEU A 1 66  ? 42.213  -6.208  12.462  1.00 97.16 66  A 1 
ATOM 501  O O   . LEU A 1 66  ? 42.977  -6.784  11.686  1.00 96.43 66  A 1 
ATOM 502  C CB  . LEU A 1 66  ? 40.609  -4.856  11.041  1.00 96.56 66  A 1 
ATOM 503  C CG  . LEU A 1 66  ? 40.121  -3.482  10.547  1.00 95.64 66  A 1 
ATOM 504  C CD1 . LEU A 1 66  ? 39.094  -3.670  9.433   1.00 91.66 66  A 1 
ATOM 505  C CD2 . LEU A 1 66  ? 39.474  -2.656  11.660  1.00 91.78 66  A 1 
ATOM 506  N N   . GLY A 1 67  ? 41.808  -6.748  13.606  1.00 97.18 67  A 1 
ATOM 507  C CA  . GLY A 1 67  ? 42.217  -8.067  14.074  1.00 97.34 67  A 1 
ATOM 508  C C   . GLY A 1 67  ? 41.031  -8.944  14.447  1.00 97.68 67  A 1 
ATOM 509  O O   . GLY A 1 67  ? 40.072  -8.468  15.050  1.00 96.80 67  A 1 
ATOM 510  N N   . VAL A 1 68  ? 41.113  -10.225 14.115  1.00 97.46 68  A 1 
ATOM 511  C CA  . VAL A 1 68  ? 40.179  -11.255 14.580  1.00 97.44 68  A 1 
ATOM 512  C C   . VAL A 1 68  ? 40.983  -12.452 15.049  1.00 97.45 68  A 1 
ATOM 513  O O   . VAL A 1 68  ? 41.837  -12.946 14.316  1.00 96.59 68  A 1 
ATOM 514  C CB  . VAL A 1 68  ? 39.175  -11.683 13.496  1.00 96.81 68  A 1 
ATOM 515  C CG1 . VAL A 1 68  ? 38.143  -12.665 14.066  1.00 93.35 68  A 1 
ATOM 516  C CG2 . VAL A 1 68  ? 38.422  -10.481 12.919  1.00 92.34 68  A 1 
ATOM 517  N N   . LYS A 1 69  ? 40.710  -12.912 16.265  1.00 97.76 69  A 1 
ATOM 518  C CA  . LYS A 1 69  ? 41.362  -14.052 16.902  1.00 97.88 69  A 1 
ATOM 519  C C   . LYS A 1 69  ? 40.321  -15.017 17.451  1.00 97.76 69  A 1 
ATOM 520  O O   . LYS A 1 69  ? 39.411  -14.588 18.147  1.00 96.68 69  A 1 
ATOM 521  C CB  . LYS A 1 69  ? 42.295  -13.522 17.995  1.00 97.32 69  A 1 
ATOM 522  C CG  . LYS A 1 69  ? 43.007  -14.652 18.741  1.00 95.70 69  A 1 
ATOM 523  C CD  . LYS A 1 69  ? 43.940  -14.058 19.786  1.00 93.46 69  A 1 
ATOM 524  C CE  . LYS A 1 69  ? 44.665  -15.191 20.499  1.00 84.66 69  A 1 
ATOM 525  N NZ  . LYS A 1 69  ? 45.648  -14.633 21.452  1.00 78.35 69  A 1 
ATOM 526  N N   . ASP A 1 70  ? 40.501  -16.293 17.193  1.00 97.32 70  A 1 
ATOM 527  C CA  . ASP A 1 70  ? 39.726  -17.378 17.789  1.00 96.97 70  A 1 
ATOM 528  C C   . ASP A 1 70  ? 40.631  -18.408 18.482  1.00 97.11 70  A 1 
ATOM 529  O O   . ASP A 1 70  ? 41.848  -18.431 18.283  1.00 96.01 70  A 1 
ATOM 530  C CB  . ASP A 1 70  ? 38.826  -18.029 16.730  1.00 95.88 70  A 1 
ATOM 531  C CG  . ASP A 1 70  ? 39.616  -18.729 15.627  1.00 94.80 70  A 1 
ATOM 532  O OD1 . ASP A 1 70  ? 40.144  -19.836 15.890  1.00 89.36 70  A 1 
ATOM 533  O OD2 . ASP A 1 70  ? 39.696  -18.159 14.516  1.00 88.96 70  A 1 
ATOM 534  N N   . ASN A 1 71  ? 40.032  -19.254 19.308  1.00 97.15 71  A 1 
ATOM 535  C CA  . ASN A 1 71  ? 40.676  -20.398 19.953  1.00 96.93 71  A 1 
ATOM 536  C C   . ASN A 1 71  ? 40.257  -21.744 19.327  1.00 96.53 71  A 1 
ATOM 537  O O   . ASN A 1 71  ? 40.243  -22.765 20.012  1.00 93.54 71  A 1 
ATOM 538  C CB  . ASN A 1 71  ? 40.443  -20.322 21.478  1.00 96.30 71  A 1 
ATOM 539  C CG  . ASN A 1 71  ? 39.012  -20.603 21.901  1.00 96.56 71  A 1 
ATOM 540  O OD1 . ASN A 1 71  ? 38.053  -20.493 21.158  1.00 91.39 71  A 1 
ATOM 541  N ND2 . ASN A 1 71  ? 38.821  -20.958 23.149  1.00 90.31 71  A 1 
ATOM 542  N N   . GLY A 1 72  ? 39.901  -21.745 18.046  1.00 95.32 72  A 1 
ATOM 543  C CA  . GLY A 1 72  ? 39.504  -22.924 17.279  1.00 94.81 72  A 1 
ATOM 544  C C   . GLY A 1 72  ? 40.665  -23.870 16.950  1.00 95.20 72  A 1 
ATOM 545  O O   . GLY A 1 72  ? 41.710  -23.876 17.600  1.00 93.23 72  A 1 
ATOM 546  N N   . ARG A 1 73  ? 40.501  -24.678 15.907  1.00 94.68 73  A 1 
ATOM 547  C CA  . ARG A 1 73  ? 41.514  -25.679 15.504  1.00 93.77 73  A 1 
ATOM 548  C C   . ARG A 1 73  ? 42.793  -25.080 14.908  1.00 94.17 73  A 1 
ATOM 549  O O   . ARG A 1 73  ? 43.802  -25.781 14.806  1.00 92.10 73  A 1 
ATOM 550  C CB  . ARG A 1 73  ? 40.878  -26.650 14.506  1.00 91.93 73  A 1 
ATOM 551  C CG  . ARG A 1 73  ? 39.779  -27.504 15.155  1.00 89.54 73  A 1 
ATOM 552  C CD  . ARG A 1 73  ? 39.068  -28.370 14.117  1.00 87.50 73  A 1 
ATOM 553  N NE  . ARG A 1 73  ? 38.250  -27.555 13.202  1.00 83.59 73  A 1 
ATOM 554  C CZ  . ARG A 1 73  ? 37.407  -27.997 12.284  1.00 82.29 73  A 1 
ATOM 555  N NH1 . ARG A 1 73  ? 37.224  -29.268 12.056  1.00 75.56 73  A 1 
ATOM 556  N NH2 . ARG A 1 73  ? 36.725  -27.154 11.577  1.00 76.04 73  A 1 
ATOM 557  N N   . GLY A 1 74  ? 42.757  -23.823 14.489  1.00 93.65 74  A 1 
ATOM 558  C CA  . GLY A 1 74  ? 43.810  -23.190 13.693  1.00 93.70 74  A 1 
ATOM 559  C C   . GLY A 1 74  ? 43.736  -23.574 12.208  1.00 93.76 74  A 1 
ATOM 560  O O   . GLY A 1 74  ? 43.421  -24.716 11.857  1.00 91.39 74  A 1 
ATOM 561  N N   . MET A 1 75  ? 44.059  -22.625 11.326  1.00 94.05 75  A 1 
ATOM 562  C CA  . MET A 1 75  ? 44.114  -22.871 9.878   1.00 93.78 75  A 1 
ATOM 563  C C   . MET A 1 75  ? 45.109  -23.997 9.520   1.00 93.96 75  A 1 
ATOM 564  O O   . MET A 1 75  ? 46.094  -24.209 10.238  1.00 92.72 75  A 1 
ATOM 565  C CB  . MET A 1 75  ? 44.473  -21.583 9.128   1.00 92.90 75  A 1 
ATOM 566  C CG  . MET A 1 75  ? 43.285  -20.618 9.035   1.00 89.46 75  A 1 
ATOM 567  S SD  . MET A 1 75  ? 43.603  -19.187 7.971   1.00 89.15 75  A 1 
ATOM 568  C CE  . MET A 1 75  ? 41.950  -18.443 7.988   1.00 79.57 75  A 1 
ATOM 569  N N   . PRO A 1 76  ? 44.892  -24.723 8.416   1.00 93.32 76  A 1 
ATOM 570  C CA  . PRO A 1 76  ? 45.792  -25.798 8.006   1.00 92.68 76  A 1 
ATOM 571  C C   . PRO A 1 76  ? 47.175  -25.259 7.621   1.00 93.60 76  A 1 
ATOM 572  O O   . PRO A 1 76  ? 47.306  -24.339 6.816   1.00 92.59 76  A 1 
ATOM 573  C CB  . PRO A 1 76  ? 45.075  -26.496 6.845   1.00 90.45 76  A 1 
ATOM 574  C CG  . PRO A 1 76  ? 44.192  -25.400 6.259   1.00 86.96 76  A 1 
ATOM 575  C CD  . PRO A 1 76  ? 43.784  -24.595 7.485   1.00 90.79 76  A 1 
ATOM 576  N N   . ILE A 1 77  ? 48.218  -25.854 8.195   1.00 93.17 77  A 1 
ATOM 577  C CA  . ILE A 1 77  ? 49.632  -25.501 7.972   1.00 93.70 77  A 1 
ATOM 578  C C   . ILE A 1 77  ? 50.376  -26.525 7.105   1.00 93.92 77  A 1 
ATOM 579  O O   . ILE A 1 77  ? 51.512  -26.289 6.702   1.00 91.34 77  A 1 
ATOM 580  C CB  . ILE A 1 77  ? 50.363  -25.301 9.320   1.00 93.07 77  A 1 
ATOM 581  C CG1 . ILE A 1 77  ? 50.309  -26.580 10.193  1.00 88.41 77  A 1 
ATOM 582  C CG2 . ILE A 1 77  ? 49.793  -24.069 10.052  1.00 86.64 77  A 1 
ATOM 583  C CD1 . ILE A 1 77  ? 51.209  -26.534 11.426  1.00 82.50 77  A 1 
ATOM 584  N N   . ASP A 1 78  ? 49.765  -27.664 6.841   1.00 93.54 78  A 1 
ATOM 585  C CA  . ASP A 1 78  ? 50.295  -28.719 5.989   1.00 92.53 78  A 1 
ATOM 586  C C   . ASP A 1 78  ? 50.360  -28.290 4.519   1.00 92.18 78  A 1 
ATOM 587  O O   . ASP A 1 78  ? 49.670  -27.373 4.076   1.00 89.88 78  A 1 
ATOM 588  C CB  . ASP A 1 78  ? 49.490  -30.014 6.191   1.00 90.81 78  A 1 
ATOM 589  C CG  . ASP A 1 78  ? 47.999  -29.859 5.885   1.00 88.07 78  A 1 
ATOM 590  O OD1 . ASP A 1 78  ? 47.344  -29.061 6.603   1.00 82.88 78  A 1 
ATOM 591  O OD2 . ASP A 1 78  ? 47.523  -30.564 4.972   1.00 82.96 78  A 1 
ATOM 592  N N   . ILE A 1 79  ? 51.234  -28.939 3.763   1.00 91.73 79  A 1 
ATOM 593  C CA  . ILE A 1 79  ? 51.448  -28.641 2.345   1.00 91.46 79  A 1 
ATOM 594  C C   . ILE A 1 79  ? 50.385  -29.346 1.507   1.00 90.61 79  A 1 
ATOM 595  O O   . ILE A 1 79  ? 50.234  -30.563 1.567   1.00 87.65 79  A 1 
ATOM 596  C CB  . ILE A 1 79  ? 52.880  -29.008 1.912   1.00 90.91 79  A 1 
ATOM 597  C CG1 . ILE A 1 79  ? 53.968  -28.281 2.742   1.00 87.23 79  A 1 
ATOM 598  C CG2 . ILE A 1 79  ? 53.097  -28.731 0.411   1.00 86.31 79  A 1 
ATOM 599  C CD1 . ILE A 1 79  ? 53.905  -26.746 2.722   1.00 78.43 79  A 1 
ATOM 600  N N   . HIS A 1 80  ? 49.696  -28.576 0.685   1.00 90.74 80  A 1 
ATOM 601  C CA  . HIS A 1 80  ? 48.682  -29.104 -0.221  1.00 89.73 80  A 1 
ATOM 602  C C   . HIS A 1 80  ? 49.325  -29.989 -1.307  1.00 90.13 80  A 1 
ATOM 603  O O   . HIS A 1 80  ? 50.242  -29.530 -1.992  1.00 89.10 80  A 1 
ATOM 604  C CB  . HIS A 1 80  ? 47.897  -27.942 -0.833  1.00 87.97 80  A 1 
ATOM 605  C CG  . HIS A 1 80  ? 46.694  -28.416 -1.606  1.00 86.05 80  A 1 
ATOM 606  N ND1 . HIS A 1 80  ? 46.663  -28.868 -2.903  1.00 75.68 80  A 1 
ATOM 607  C CD2 . HIS A 1 80  ? 45.421  -28.533 -1.116  1.00 76.45 80  A 1 
ATOM 608  C CE1 . HIS A 1 80  ? 45.403  -29.255 -3.184  1.00 78.50 80  A 1 
ATOM 609  N NE2 . HIS A 1 80  ? 44.615  -29.062 -2.124  1.00 79.09 80  A 1 
ATOM 610  N N   . PRO A 1 81  ? 48.846  -31.215 -1.520  1.00 87.58 81  A 1 
ATOM 611  C CA  . PRO A 1 81  ? 49.532  -32.202 -2.361  1.00 87.40 81  A 1 
ATOM 612  C C   . PRO A 1 81  ? 49.670  -31.784 -3.831  1.00 87.92 81  A 1 
ATOM 613  O O   . PRO A 1 81  ? 50.693  -32.077 -4.454  1.00 84.33 81  A 1 
ATOM 614  C CB  . PRO A 1 81  ? 48.715  -33.489 -2.211  1.00 86.74 81  A 1 
ATOM 615  C CG  . PRO A 1 81  ? 47.336  -33.012 -1.763  1.00 83.93 81  A 1 
ATOM 616  C CD  . PRO A 1 81  ? 47.658  -31.788 -0.917  1.00 87.14 81  A 1 
ATOM 617  N N   . GLU A 1 82  ? 48.701  -31.062 -4.380  1.00 86.96 82  A 1 
ATOM 618  C CA  . GLU A 1 82  ? 48.724  -30.627 -5.784  1.00 86.25 82  A 1 
ATOM 619  C C   . GLU A 1 82  ? 49.397  -29.258 -5.968  1.00 86.56 82  A 1 
ATOM 620  O O   . GLU A 1 82  ? 50.212  -29.073 -6.871  1.00 82.59 82  A 1 
ATOM 621  C CB  . GLU A 1 82  ? 47.296  -30.575 -6.342  1.00 83.71 82  A 1 
ATOM 622  C CG  . GLU A 1 82  ? 46.596  -31.942 -6.324  1.00 75.09 82  A 1 
ATOM 623  C CD  . GLU A 1 82  ? 45.180  -31.905 -6.913  1.00 72.33 82  A 1 
ATOM 624  O OE1 . GLU A 1 82  ? 44.618  -33.006 -7.098  1.00 64.57 82  A 1 
ATOM 625  O OE2 . GLU A 1 82  ? 44.671  -30.793 -7.171  1.00 65.16 82  A 1 
ATOM 626  N N   . HIS A 1 83  ? 49.065  -28.294 -5.099  1.00 88.97 83  A 1 
ATOM 627  C CA  . HIS A 1 83  ? 49.529  -26.908 -5.245  1.00 87.81 83  A 1 
ATOM 628  C C   . HIS A 1 83  ? 50.906  -26.640 -4.618  1.00 88.82 83  A 1 
ATOM 629  O O   . HIS A 1 83  ? 51.496  -25.598 -4.894  1.00 86.08 83  A 1 
ATOM 630  C CB  . HIS A 1 83  ? 48.456  -25.952 -4.708  1.00 86.24 83  A 1 
ATOM 631  C CG  . HIS A 1 83  ? 47.220  -25.930 -5.571  1.00 84.30 83  A 1 
ATOM 632  N ND1 . HIS A 1 83  ? 47.103  -25.293 -6.783  1.00 73.92 83  A 1 
ATOM 633  C CD2 . HIS A 1 83  ? 46.029  -26.553 -5.322  1.00 74.91 83  A 1 
ATOM 634  C CE1 . HIS A 1 83  ? 45.866  -25.528 -7.251  1.00 75.95 83  A 1 
ATOM 635  N NE2 . HIS A 1 83  ? 45.174  -26.291 -6.394  1.00 77.62 83  A 1 
ATOM 636  N N   . GLN A 1 84  ? 51.421  -27.566 -3.813  1.00 88.51 84  A 1 
ATOM 637  C CA  . GLN A 1 84  ? 52.750  -27.498 -3.181  1.00 90.08 84  A 1 
ATOM 638  C C   . GLN A 1 84  ? 52.990  -26.243 -2.314  1.00 90.96 84  A 1 
ATOM 639  O O   . GLN A 1 84  ? 54.129  -25.829 -2.107  1.00 87.50 84  A 1 
ATOM 640  C CB  . GLN A 1 84  ? 53.855  -27.734 -4.232  1.00 89.58 84  A 1 
ATOM 641  C CG  . GLN A 1 84  ? 53.735  -29.086 -4.960  1.00 87.51 84  A 1 
ATOM 642  C CD  . GLN A 1 84  ? 53.946  -30.277 -4.027  1.00 84.11 84  A 1 
ATOM 643  O OE1 . GLN A 1 84  ? 54.923  -30.387 -3.311  1.00 75.64 84  A 1 
ATOM 644  N NE2 . GLN A 1 84  ? 53.038  -31.230 -4.006  1.00 74.61 84  A 1 
ATOM 645  N N   . VAL A 1 85  ? 51.926  -25.651 -1.780  1.00 91.33 85  A 1 
ATOM 646  C CA  . VAL A 1 85  ? 51.939  -24.516 -0.844  1.00 91.09 85  A 1 
ATOM 647  C C   . VAL A 1 85  ? 51.227  -24.906 0.451   1.00 91.49 85  A 1 
ATOM 648  O O   . VAL A 1 85  ? 50.451  -25.866 0.469   1.00 89.56 85  A 1 
ATOM 649  C CB  . VAL A 1 85  ? 51.324  -23.243 -1.459  1.00 89.66 85  A 1 
ATOM 650  C CG1 . VAL A 1 85  ? 52.129  -22.765 -2.676  1.00 82.61 85  A 1 
ATOM 651  C CG2 . VAL A 1 85  ? 49.858  -23.418 -1.866  1.00 81.95 85  A 1 
ATOM 652  N N   . SER A 1 86  ? 51.471  -24.162 1.541   1.00 92.24 86  A 1 
ATOM 653  C CA  . SER A 1 86  ? 50.767  -24.408 2.803   1.00 91.99 86  A 1 
ATOM 654  C C   . SER A 1 86  ? 49.264  -24.145 2.666   1.00 91.58 86  A 1 
ATOM 655  O O   . SER A 1 86  ? 48.840  -23.280 1.898   1.00 90.26 86  A 1 
ATOM 656  C CB  . SER A 1 86  ? 51.372  -23.586 3.944   1.00 91.84 86  A 1 
ATOM 657  O OG  . SER A 1 86  ? 51.185  -22.202 3.734   1.00 87.37 86  A 1 
ATOM 658  N N   . GLY A 1 87  ? 48.439  -24.860 3.437   1.00 91.63 87  A 1 
ATOM 659  C CA  . GLY A 1 87  ? 46.987  -24.673 3.414   1.00 90.40 87  A 1 
ATOM 660  C C   . GLY A 1 87  ? 46.565  -23.228 3.707   1.00 90.79 87  A 1 
ATOM 661  O O   . GLY A 1 87  ? 45.730  -22.677 2.996   1.00 89.56 87  A 1 
ATOM 662  N N   . VAL A 1 88  ? 47.195  -22.566 4.685   1.00 92.96 88  A 1 
ATOM 663  C CA  . VAL A 1 88  ? 46.935  -21.150 5.010   1.00 93.36 88  A 1 
ATOM 664  C C   . VAL A 1 88  ? 47.300  -20.212 3.851   1.00 93.04 88  A 1 
ATOM 665  O O   . VAL A 1 88  ? 46.561  -19.273 3.569   1.00 91.58 88  A 1 
ATOM 666  C CB  . VAL A 1 88  ? 47.629  -20.753 6.328   1.00 92.81 88  A 1 
ATOM 667  C CG1 . VAL A 1 88  ? 49.156  -20.842 6.279   1.00 83.13 88  A 1 
ATOM 668  C CG2 . VAL A 1 88  ? 47.240  -19.344 6.776   1.00 81.72 88  A 1 
ATOM 669  N N   . GLU A 1 89  ? 48.393  -20.473 3.132   1.00 92.62 89  A 1 
ATOM 670  C CA  . GLU A 1 89  ? 48.756  -19.716 1.931   1.00 92.33 89  A 1 
ATOM 671  C C   . GLU A 1 89  ? 47.725  -19.915 0.821   1.00 91.85 89  A 1 
ATOM 672  O O   . GLU A 1 89  ? 47.261  -18.936 0.237   1.00 90.52 89  A 1 
ATOM 673  C CB  . GLU A 1 89  ? 50.164  -20.119 1.461   1.00 92.30 89  A 1 
ATOM 674  C CG  . GLU A 1 89  ? 50.578  -19.380 0.180   1.00 90.20 89  A 1 
ATOM 675  C CD  . GLU A 1 89  ? 51.998  -19.721 -0.286  1.00 89.49 89  A 1 
ATOM 676  O OE1 . GLU A 1 89  ? 52.309  -19.416 -1.460  1.00 81.00 89  A 1 
ATOM 677  O OE2 . GLU A 1 89  ? 52.828  -20.194 0.524   1.00 83.85 89  A 1 
ATOM 678  N N   . LEU A 1 90  ? 47.322  -21.152 0.561   1.00 90.90 90  A 1 
ATOM 679  C CA  . LEU A 1 90  ? 46.337  -21.469 -0.469  1.00 89.75 90  A 1 
ATOM 680  C C   . LEU A 1 90  ? 44.998  -20.759 -0.219  1.00 89.50 90  A 1 
ATOM 681  O O   . LEU A 1 90  ? 44.435  -20.167 -1.136  1.00 87.94 90  A 1 
ATOM 682  C CB  . LEU A 1 90  ? 46.166  -22.997 -0.525  1.00 88.37 90  A 1 
ATOM 683  C CG  . LEU A 1 90  ? 45.255  -23.477 -1.669  1.00 83.91 90  A 1 
ATOM 684  C CD1 . LEU A 1 90  ? 45.876  -23.204 -3.040  1.00 78.03 90  A 1 
ATOM 685  C CD2 . LEU A 1 90  ? 45.032  -24.980 -1.543  1.00 77.19 90  A 1 
ATOM 686  N N   . ILE A 1 91  ? 44.543  -20.774 1.044   1.00 90.59 91  A 1 
ATOM 687  C CA  . ILE A 1 91  ? 43.295  -20.129 1.472   1.00 89.87 91  A 1 
ATOM 688  C C   . ILE A 1 91  ? 43.326  -18.611 1.228   1.00 89.90 91  A 1 
ATOM 689  O O   . ILE A 1 91  ? 42.325  -18.030 0.818   1.00 88.81 91  A 1 
ATOM 690  C CB  . ILE A 1 91  ? 43.026  -20.484 2.956   1.00 89.43 91  A 1 
ATOM 691  C CG1 . ILE A 1 91  ? 42.573  -21.960 3.075   1.00 87.12 91  A 1 
ATOM 692  C CG2 . ILE A 1 91  ? 41.970  -19.570 3.603   1.00 86.90 91  A 1 
ATOM 693  C CD1 . ILE A 1 91  ? 42.585  -22.502 4.514   1.00 82.76 91  A 1 
ATOM 694  N N   . LEU A 1 92  ? 44.466  -17.952 1.461   1.00 92.13 92  A 1 
ATOM 695  C CA  . LEU A 1 92  ? 44.571  -16.492 1.370   1.00 92.33 92  A 1 
ATOM 696  C C   . LEU A 1 92  ? 44.974  -15.978 -0.018  1.00 91.92 92  A 1 
ATOM 697  O O   . LEU A 1 92  ? 44.633  -14.848 -0.365  1.00 89.78 92  A 1 
ATOM 698  C CB  . LEU A 1 92  ? 45.562  -16.019 2.434   1.00 92.58 92  A 1 
ATOM 699  C CG  . LEU A 1 92  ? 44.973  -16.110 3.850   1.00 91.75 92  A 1 
ATOM 700  C CD1 . LEU A 1 92  ? 46.106  -16.113 4.854   1.00 85.36 92  A 1 
ATOM 701  C CD2 . LEU A 1 92  ? 44.076  -14.910 4.167   1.00 85.83 92  A 1 
ATOM 702  N N   . ALA A 1 93  ? 45.695  -16.767 -0.807  1.00 89.69 93  A 1 
ATOM 703  C CA  . ALA A 1 93  ? 46.273  -16.332 -2.081  1.00 88.99 93  A 1 
ATOM 704  C C   . ALA A 1 93  ? 45.476  -16.764 -3.323  1.00 87.87 93  A 1 
ATOM 705  O O   . ALA A 1 93  ? 45.753  -16.286 -4.427  1.00 83.11 93  A 1 
ATOM 706  C CB  . ALA A 1 93  ? 47.719  -16.826 -2.141  1.00 88.70 93  A 1 
ATOM 707  N N   . THR A 1 94  ? 44.491  -17.653 -3.173  1.00 85.92 94  A 1 
ATOM 708  C CA  . THR A 1 94  ? 43.765  -18.238 -4.311  1.00 83.38 94  A 1 
ATOM 709  C C   . THR A 1 94  ? 42.255  -18.127 -4.117  1.00 81.16 94  A 1 
ATOM 710  O O   . THR A 1 94  ? 41.737  -18.346 -3.025  1.00 76.04 94  A 1 
ATOM 711  C CB  . THR A 1 94  ? 44.184  -19.701 -4.523  1.00 81.67 94  A 1 
ATOM 712  O OG1 . THR A 1 94  ? 45.591  -19.786 -4.592  1.00 71.30 94  A 1 
ATOM 713  C CG2 . THR A 1 94  ? 43.656  -20.291 -5.828  1.00 71.18 94  A 1 
ATOM 714  N N   . LEU A 1 95  ? 41.539  -17.810 -5.192  1.00 76.32 95  A 1 
ATOM 715  C CA  . LEU A 1 95  ? 40.082  -17.936 -5.217  1.00 73.84 95  A 1 
ATOM 716  C C   . LEU A 1 95  ? 39.715  -19.424 -5.251  1.00 72.24 95  A 1 
ATOM 717  O O   . LEU A 1 95  ? 40.012  -20.116 -6.226  1.00 68.36 95  A 1 
ATOM 718  C CB  . LEU A 1 95  ? 39.491  -17.191 -6.425  1.00 71.26 95  A 1 
ATOM 719  C CG  . LEU A 1 95  ? 39.692  -15.665 -6.417  1.00 67.46 95  A 1 
ATOM 720  C CD1 . LEU A 1 95  ? 39.077  -15.067 -7.682  1.00 64.12 95  A 1 
ATOM 721  C CD2 . LEU A 1 95  ? 39.042  -14.990 -5.218  1.00 63.37 95  A 1 
ATOM 722  N N   . HIS A 1 96  ? 39.070  -19.909 -4.198  1.00 75.38 96  A 1 
ATOM 723  C CA  . HIS A 1 96  ? 38.733  -21.322 -4.051  1.00 71.15 96  A 1 
ATOM 724  C C   . HIS A 1 96  ? 37.303  -21.501 -3.530  1.00 67.74 96  A 1 
ATOM 725  O O   . HIS A 1 96  ? 36.753  -20.633 -2.860  1.00 61.69 96  A 1 
ATOM 726  C CB  . HIS A 1 96  ? 39.765  -21.988 -3.124  1.00 67.81 96  A 1 
ATOM 727  C CG  . HIS A 1 96  ? 39.800  -21.438 -1.710  1.00 64.98 96  A 1 
ATOM 728  N ND1 . HIS A 1 96  ? 38.735  -21.012 -0.952  1.00 57.51 96  A 1 
ATOM 729  C CD2 . HIS A 1 96  ? 40.911  -21.295 -0.923  1.00 56.82 96  A 1 
ATOM 730  C CE1 . HIS A 1 96  ? 39.187  -20.633 0.254   1.00 56.53 96  A 1 
ATOM 731  N NE2 . HIS A 1 96  ? 40.504  -20.793 0.316   1.00 58.52 96  A 1 
ATOM 732  N N   . ALA A 1 97  ? 36.726  -22.663 -3.781  1.00 60.14 97  A 1 
ATOM 733  C CA  . ALA A 1 97  ? 35.412  -23.026 -3.233  1.00 57.21 97  A 1 
ATOM 734  C C   . ALA A 1 97  ? 35.455  -23.352 -1.722  1.00 55.90 97  A 1 
ATOM 735  O O   . ALA A 1 97  ? 34.429  -23.355 -1.061  1.00 51.23 97  A 1 
ATOM 736  C CB  . ALA A 1 97  ? 34.862  -24.183 -4.072  1.00 52.29 97  A 1 
ATOM 737  N N   . GLY A 1 98  ? 36.632  -23.572 -1.158  1.00 53.71 98  A 1 
ATOM 738  C CA  . GLY A 1 98  ? 36.826  -23.910 0.254   1.00 52.44 98  A 1 
ATOM 739  C C   . GLY A 1 98  ? 36.429  -25.354 0.596   1.00 53.27 98  A 1 
ATOM 740  O O   . GLY A 1 98  ? 35.676  -26.003 -0.124  1.00 50.18 98  A 1 
ATOM 741  N N   . GLY A 1 99  ? 36.917  -25.844 1.734   1.00 48.33 99  A 1 
ATOM 742  C CA  . GLY A 1 99  ? 36.523  -27.159 2.270   1.00 46.29 99  A 1 
ATOM 743  C C   . GLY A 1 99  ? 35.087  -27.211 2.815   1.00 46.87 99  A 1 
ATOM 744  O O   . GLY A 1 99  ? 34.653  -28.257 3.284   1.00 44.12 99  A 1 
ATOM 745  N N   . LYS A 1 100 ? 34.354  -26.086 2.753   1.00 49.19 100 A 1 
ATOM 746  C CA  . LYS A 1 100 ? 32.973  -25.936 3.245   1.00 47.29 100 A 1 
ATOM 747  C C   . LYS A 1 100 ? 31.923  -26.566 2.318   1.00 47.19 100 A 1 
ATOM 748  O O   . LYS A 1 100 ? 30.786  -26.737 2.727   1.00 44.02 100 A 1 
ATOM 749  C CB  . LYS A 1 100 ? 32.663  -24.447 3.487   1.00 43.52 100 A 1 
ATOM 750  C CG  . LYS A 1 100 ? 33.568  -23.803 4.552   1.00 39.44 100 A 1 
ATOM 751  C CD  . LYS A 1 100 ? 33.183  -22.333 4.804   1.00 39.34 100 A 1 
ATOM 752  C CE  . LYS A 1 100 ? 34.101  -21.709 5.861   1.00 34.33 100 A 1 
ATOM 753  N NZ  . LYS A 1 100 ? 33.727  -20.307 6.169   1.00 33.31 100 A 1 
ATOM 754  N N   . PHE A 1 101 ? 32.306  -26.919 1.096   1.00 42.93 101 A 1 
ATOM 755  C CA  . PHE A 1 101 ? 31.441  -27.642 0.149   1.00 42.18 101 A 1 
ATOM 756  C C   . PHE A 1 101 ? 31.562  -29.170 0.260   1.00 42.75 101 A 1 
ATOM 757  O O   . PHE A 1 101 ? 30.789  -29.889 -0.373  1.00 39.69 101 A 1 
ATOM 758  C CB  . PHE A 1 101 ? 31.723  -27.157 -1.276  1.00 37.64 101 A 1 
ATOM 759  C CG  . PHE A 1 101 ? 31.292  -25.724 -1.520  1.00 34.51 101 A 1 
ATOM 760  C CD1 . PHE A 1 101 ? 29.950  -25.441 -1.843  1.00 31.83 101 A 1 
ATOM 761  C CD2 . PHE A 1 101 ? 32.216  -24.675 -1.416  1.00 31.74 101 A 1 
ATOM 762  C CE1 . PHE A 1 101 ? 29.543  -24.116 -2.065  1.00 29.66 101 A 1 
ATOM 763  C CE2 . PHE A 1 101 ? 31.808  -23.346 -1.633  1.00 30.57 101 A 1 
ATOM 764  C CZ  . PHE A 1 101 ? 30.472  -23.067 -1.963  1.00 30.85 101 A 1 
ATOM 765  N N   . ASN A 1 102 ? 32.494  -29.664 1.071   1.00 45.73 102 A 1 
ATOM 766  C CA  . ASN A 1 102 ? 32.508  -31.065 1.484   1.00 46.66 102 A 1 
ATOM 767  C C   . ASN A 1 102 ? 31.703  -31.189 2.785   1.00 46.84 102 A 1 
ATOM 768  O O   . ASN A 1 102 ? 32.084  -30.614 3.806   1.00 44.18 102 A 1 
ATOM 769  C CB  . ASN A 1 102 ? 33.959  -31.571 1.630   1.00 43.02 102 A 1 
ATOM 770  C CG  . ASN A 1 102 ? 34.417  -32.470 0.491   1.00 39.27 102 A 1 
ATOM 771  O OD1 . ASN A 1 102 ? 33.671  -32.897 -0.366  1.00 36.38 102 A 1 
ATOM 772  N ND2 . ASN A 1 102 ? 35.681  -32.830 0.469   1.00 35.45 102 A 1 
ATOM 773  N N   . SER A 1 103 ? 30.621  -31.935 2.747   1.00 41.19 103 A 1 
ATOM 774  C CA  . SER A 1 103 ? 29.677  -32.180 3.849   1.00 41.85 103 A 1 
ATOM 775  C C   . SER A 1 103 ? 30.308  -32.734 5.137   1.00 43.13 103 A 1 
ATOM 776  O O   . SER A 1 103 ? 29.643  -32.780 6.172   1.00 39.99 103 A 1 
ATOM 777  C CB  . SER A 1 103 ? 28.600  -33.156 3.357   1.00 37.90 103 A 1 
ATOM 778  O OG  . SER A 1 103 ? 29.193  -34.288 2.741   1.00 35.44 103 A 1 
ATOM 779  N N   . ASP A 1 104 ? 31.577  -33.111 5.095   1.00 44.57 104 A 1 
ATOM 780  C CA  . ASP A 1 104 ? 32.270  -33.788 6.191   1.00 45.95 104 A 1 
ATOM 781  C C   . ASP A 1 104 ? 32.793  -32.837 7.286   1.00 47.28 104 A 1 
ATOM 782  O O   . ASP A 1 104 ? 33.061  -33.285 8.402   1.00 43.48 104 A 1 
ATOM 783  C CB  . ASP A 1 104 ? 33.414  -34.631 5.605   1.00 40.36 104 A 1 
ATOM 784  C CG  . ASP A 1 104 ? 32.955  -35.748 4.658   1.00 36.13 104 A 1 
ATOM 785  O OD1 . ASP A 1 104 ? 31.759  -36.102 4.678   1.00 34.37 104 A 1 
ATOM 786  O OD2 . ASP A 1 104 ? 33.823  -36.233 3.896   1.00 31.60 104 A 1 
ATOM 787  N N   . ASN A 1 105 ? 32.952  -31.530 7.006   1.00 48.36 105 A 1 
ATOM 788  C CA  . ASN A 1 105 ? 33.618  -30.602 7.933   1.00 49.67 105 A 1 
ATOM 789  C C   . ASN A 1 105 ? 32.726  -29.477 8.487   1.00 51.05 105 A 1 
ATOM 790  O O   . ASN A 1 105 ? 33.018  -28.978 9.576   1.00 47.58 105 A 1 
ATOM 791  C CB  . ASN A 1 105 ? 34.882  -30.043 7.252   1.00 45.65 105 A 1 
ATOM 792  C CG  . ASN A 1 105 ? 36.030  -31.040 7.209   1.00 42.28 105 A 1 
ATOM 793  O OD1 . ASN A 1 105 ? 36.227  -31.867 8.081   1.00 39.63 105 A 1 
ATOM 794  N ND2 . ASN A 1 105 ? 36.877  -30.954 6.210   1.00 39.00 105 A 1 
ATOM 795  N N   . TYR A 1 106 ? 31.662  -29.063 7.773   1.00 51.03 106 A 1 
ATOM 796  C CA  . TYR A 1 106 ? 30.737  -28.011 8.211   1.00 53.03 106 A 1 
ATOM 797  C C   . TYR A 1 106 ? 29.317  -28.322 7.722   1.00 53.68 106 A 1 
ATOM 798  O O   . TYR A 1 106 ? 29.067  -28.348 6.520   1.00 51.32 106 A 1 
ATOM 799  C CB  . TYR A 1 106 ? 31.189  -26.639 7.682   1.00 50.03 106 A 1 
ATOM 800  C CG  . TYR A 1 106 ? 32.551  -26.171 8.174   1.00 46.83 106 A 1 
ATOM 801  C CD1 . TYR A 1 106 ? 32.663  -25.500 9.409   1.00 44.56 106 A 1 
ATOM 802  C CD2 . TYR A 1 106 ? 33.701  -26.407 7.399   1.00 41.75 106 A 1 
ATOM 803  C CE1 . TYR A 1 106 ? 33.924  -25.063 9.865   1.00 40.81 106 A 1 
ATOM 804  C CE2 . TYR A 1 106 ? 34.968  -25.978 7.854   1.00 42.36 106 A 1 
ATOM 805  C CZ  . TYR A 1 106 ? 35.079  -25.302 9.087   1.00 44.30 106 A 1 
ATOM 806  O OH  . TYR A 1 106 ? 36.299  -24.885 9.516   1.00 43.46 106 A 1 
ATOM 807  N N   . GLN A 1 107 ? 28.378  -28.524 8.654   1.00 43.85 107 A 1 
ATOM 808  C CA  . GLN A 1 107 ? 26.978  -28.809 8.308   1.00 47.99 107 A 1 
ATOM 809  C C   . GLN A 1 107 ? 26.217  -27.530 7.900   1.00 48.82 107 A 1 
ATOM 810  O O   . GLN A 1 107 ? 25.400  -27.560 6.976   1.00 47.12 107 A 1 
ATOM 811  C CB  . GLN A 1 107 ? 26.330  -29.539 9.494   1.00 47.57 107 A 1 
ATOM 812  C CG  . GLN A 1 107 ? 24.973  -30.163 9.136   1.00 45.56 107 A 1 
ATOM 813  C CD  . GLN A 1 107 ? 24.404  -31.033 10.258  1.00 42.25 107 A 1 
ATOM 814  O OE1 . GLN A 1 107 ? 25.014  -31.266 11.289  1.00 38.72 107 A 1 
ATOM 815  N NE2 . GLN A 1 107 ? 23.212  -31.560 10.101  1.00 40.41 107 A 1 
ATOM 816  N N   . TYR A 1 108 ? 26.532  -26.395 8.544   1.00 46.47 108 A 1 
ATOM 817  C CA  . TYR A 1 108 ? 25.977  -25.068 8.251   1.00 47.89 108 A 1 
ATOM 818  C C   . TYR A 1 108 ? 27.103  -24.028 8.280   1.00 49.28 108 A 1 
ATOM 819  O O   . TYR A 1 108 ? 27.945  -24.065 9.171   1.00 45.27 108 A 1 
ATOM 820  C CB  . TYR A 1 108 ? 24.892  -24.718 9.286   1.00 44.43 108 A 1 
ATOM 821  C CG  . TYR A 1 108 ? 23.796  -25.760 9.444   1.00 43.26 108 A 1 
ATOM 822  C CD1 . TYR A 1 108 ? 22.894  -26.001 8.392   1.00 38.19 108 A 1 
ATOM 823  C CD2 . TYR A 1 108 ? 23.694  -26.503 10.636  1.00 35.61 108 A 1 
ATOM 824  C CE1 . TYR A 1 108 ? 21.885  -26.980 8.529   1.00 35.23 108 A 1 
ATOM 825  C CE2 . TYR A 1 108 ? 22.688  -27.479 10.778  1.00 38.00 108 A 1 
ATOM 826  C CZ  . TYR A 1 108 ? 21.778  -27.717 9.725   1.00 41.09 108 A 1 
ATOM 827  O OH  . TYR A 1 108 ? 20.795  -28.649 9.864   1.00 41.26 108 A 1 
ATOM 828  N N   . SER A 1 109 ? 27.133  -23.094 7.319   1.00 50.14 109 A 1 
ATOM 829  C CA  . SER A 1 109 ? 28.163  -22.047 7.242   1.00 51.39 109 A 1 
ATOM 830  C C   . SER A 1 109 ? 27.574  -20.714 6.769   1.00 52.36 109 A 1 
ATOM 831  O O   . SER A 1 109 ? 26.725  -20.678 5.870   1.00 50.16 109 A 1 
ATOM 832  C CB  . SER A 1 109 ? 29.308  -22.503 6.332   1.00 47.48 109 A 1 
ATOM 833  O OG  . SER A 1 109 ? 30.251  -21.471 6.123   1.00 41.92 109 A 1 
ATOM 834  N N   . GLY A 1 110 ? 28.063  -19.607 7.343   1.00 48.71 110 A 1 
ATOM 835  C CA  . GLY A 1 110 ? 27.794  -18.244 6.872   1.00 47.34 110 A 1 
ATOM 836  C C   . GLY A 1 110 ? 28.603  -17.851 5.623   1.00 48.07 110 A 1 
ATOM 837  O O   . GLY A 1 110 ? 28.218  -16.951 4.872   1.00 46.65 110 A 1 
ATOM 838  N N   . GLY A 1 111 ? 29.711  -18.547 5.355   1.00 50.72 111 A 1 
ATOM 839  C CA  . GLY A 1 111 ? 30.582  -18.343 4.192   1.00 49.16 111 A 1 
ATOM 840  C C   . GLY A 1 111 ? 30.060  -19.049 2.936   1.00 49.68 111 A 1 
ATOM 841  O O   . GLY A 1 111 ? 30.433  -20.190 2.668   1.00 47.95 111 A 1 
ATOM 842  N N   . LEU A 1 112 ? 29.241  -18.381 2.134   1.00 40.02 112 A 1 
ATOM 843  C CA  . LEU A 1 112 ? 28.549  -18.977 0.978   1.00 37.52 112 A 1 
ATOM 844  C C   . LEU A 1 112 ? 29.427  -19.237 -0.252  1.00 39.24 112 A 1 
ATOM 845  O O   . LEU A 1 112 ? 29.100  -20.097 -1.068  1.00 37.29 112 A 1 
ATOM 846  C CB  . LEU A 1 112 ? 27.383  -18.060 0.582   1.00 32.46 112 A 1 
ATOM 847  C CG  . LEU A 1 112 ? 26.288  -17.941 1.654   1.00 28.95 112 A 1 
ATOM 848  C CD1 . LEU A 1 112 ? 25.264  -16.912 1.190   1.00 25.58 112 A 1 
ATOM 849  C CD2 . LEU A 1 112 ? 25.584  -19.273 1.892   1.00 25.65 112 A 1 
ATOM 850  N N   . HIS A 1 113 ? 30.524  -18.491 -0.406  1.00 41.20 113 A 1 
ATOM 851  C CA  . HIS A 1 113 ? 31.290  -18.506 -1.656  1.00 41.17 113 A 1 
ATOM 852  C C   . HIS A 1 113 ? 32.696  -19.108 -1.532  1.00 42.39 113 A 1 
ATOM 853  O O   . HIS A 1 113 ? 33.370  -19.260 -2.543  1.00 41.82 113 A 1 
ATOM 854  C CB  . HIS A 1 113 ? 31.306  -17.085 -2.250  1.00 38.62 113 A 1 
ATOM 855  C CG  . HIS A 1 113 ? 29.923  -16.527 -2.497  1.00 36.84 113 A 1 
ATOM 856  N ND1 . HIS A 1 113 ? 29.313  -15.526 -1.796  1.00 33.44 113 A 1 
ATOM 857  C CD2 . HIS A 1 113 ? 29.026  -16.946 -3.447  1.00 31.66 113 A 1 
ATOM 858  C CE1 . HIS A 1 113 ? 28.082  -15.339 -2.300  1.00 29.79 113 A 1 
ATOM 859  N NE2 . HIS A 1 113 ? 27.861  -16.190 -3.313  1.00 31.49 113 A 1 
ATOM 860  N N   . GLY A 1 114 ? 33.155  -19.425 -0.314  1.00 48.59 114 A 1 
ATOM 861  C CA  . GLY A 1 114 ? 34.509  -19.964 -0.088  1.00 47.25 114 A 1 
ATOM 862  C C   . GLY A 1 114 ? 35.648  -19.003 -0.456  1.00 49.96 114 A 1 
ATOM 863  O O   . GLY A 1 114 ? 36.796  -19.420 -0.544  1.00 47.34 114 A 1 
ATOM 864  N N   . VAL A 1 115 ? 35.339  -17.721 -0.687  1.00 58.44 115 A 1 
ATOM 865  C CA  . VAL A 1 115 ? 36.292  -16.726 -1.209  1.00 60.08 115 A 1 
ATOM 866  C C   . VAL A 1 115 ? 36.662  -15.668 -0.158  1.00 66.16 115 A 1 
ATOM 867  O O   . VAL A 1 115 ? 37.649  -14.965 -0.328  1.00 60.92 115 A 1 
ATOM 868  C CB  . VAL A 1 115 ? 35.721  -16.105 -2.506  1.00 50.95 115 A 1 
ATOM 869  C CG1 . VAL A 1 115 ? 36.682  -15.141 -3.182  1.00 44.19 115 A 1 
ATOM 870  C CG2 . VAL A 1 115 ? 35.395  -17.163 -3.567  1.00 44.08 115 A 1 
ATOM 871  N N   . GLY A 1 116 ? 35.922  -15.575 0.959   1.00 69.44 116 A 1 
ATOM 872  C CA  . GLY A 1 116 ? 35.943  -14.450 1.899   1.00 73.75 116 A 1 
ATOM 873  C C   . GLY A 1 116 ? 37.332  -13.947 2.310   1.00 80.34 116 A 1 
ATOM 874  O O   . GLY A 1 116 ? 37.706  -12.820 1.992   1.00 77.46 116 A 1 
ATOM 875  N N   . VAL A 1 117 ? 38.154  -14.762 2.958   1.00 86.77 117 A 1 
ATOM 876  C CA  . VAL A 1 117 ? 39.472  -14.310 3.454   1.00 89.17 117 A 1 
ATOM 877  C C   . VAL A 1 117 ? 40.494  -14.012 2.353   1.00 91.20 117 A 1 
ATOM 878  O O   . VAL A 1 117 ? 41.379  -13.182 2.542   1.00 89.42 117 A 1 
ATOM 879  C CB  . VAL A 1 117 ? 40.081  -15.288 4.471   1.00 87.18 117 A 1 
ATOM 880  C CG1 . VAL A 1 117 ? 39.347  -15.172 5.804   1.00 77.01 117 A 1 
ATOM 881  C CG2 . VAL A 1 117 ? 40.066  -16.739 3.986   1.00 78.38 117 A 1 
ATOM 882  N N   . SER A 1 118 ? 40.361  -14.616 1.174   1.00 90.85 118 A 1 
ATOM 883  C CA  . SER A 1 118 ? 41.197  -14.258 0.020   1.00 91.01 118 A 1 
ATOM 884  C C   . SER A 1 118 ? 40.839  -12.873 -0.534  1.00 92.16 118 A 1 
ATOM 885  O O   . SER A 1 118 ? 41.722  -12.122 -0.952  1.00 91.47 118 A 1 
ATOM 886  C CB  . SER A 1 118 ? 41.123  -15.347 -1.054  1.00 89.44 118 A 1 
ATOM 887  O OG  . SER A 1 118 ? 39.896  -15.334 -1.744  1.00 81.74 118 A 1 
ATOM 888  N N   . VAL A 1 119 ? 39.569  -12.469 -0.444  1.00 91.27 119 A 1 
ATOM 889  C CA  . VAL A 1 119 ? 39.107  -11.105 -0.746  1.00 91.80 119 A 1 
ATOM 890  C C   . VAL A 1 119 ? 39.665  -10.113 0.270   1.00 93.32 119 A 1 
ATOM 891  O O   . VAL A 1 119 ? 40.130  -9.045  -0.127  1.00 93.13 119 A 1 
ATOM 892  C CB  . VAL A 1 119 ? 37.568  -11.038 -0.795  1.00 90.22 119 A 1 
ATOM 893  C CG1 . VAL A 1 119 ? 37.048  -9.609  -0.982  1.00 85.44 119 A 1 
ATOM 894  C CG2 . VAL A 1 119 ? 37.023  -11.882 -1.951  1.00 85.76 119 A 1 
ATOM 895  N N   . VAL A 1 120 ? 39.701  -10.477 1.563   1.00 93.54 120 A 1 
ATOM 896  C CA  . VAL A 1 120 ? 40.341  -9.656  2.605   1.00 94.39 120 A 1 
ATOM 897  C C   . VAL A 1 120 ? 41.804  -9.398  2.255   1.00 94.89 120 A 1 
ATOM 898  O O   . VAL A 1 120 ? 42.233  -8.247  2.244   1.00 94.48 120 A 1 
ATOM 899  C CB  . VAL A 1 120 ? 40.236  -10.297 4.002   1.00 94.39 120 A 1 
ATOM 900  C CG1 . VAL A 1 120 ? 40.847  -9.401  5.085   1.00 91.71 120 A 1 
ATOM 901  C CG2 . VAL A 1 120 ? 38.785  -10.562 4.394   1.00 91.26 120 A 1 
ATOM 902  N N   . ASN A 1 121 ? 42.554  -10.433 1.889   1.00 94.46 121 A 1 
ATOM 903  C CA  . ASN A 1 121 ? 43.945  -10.279 1.457   1.00 94.74 121 A 1 
ATOM 904  C C   . ASN A 1 121 ? 44.061  -9.381  0.209   1.00 94.80 121 A 1 
ATOM 905  O O   . ASN A 1 121 ? 44.847  -8.437  0.193   1.00 93.94 121 A 1 
ATOM 906  C CB  . ASN A 1 121 ? 44.561  -11.670 1.229   1.00 94.43 121 A 1 
ATOM 907  C CG  . ASN A 1 121 ? 46.029  -11.590 0.853   1.00 93.41 121 A 1 
ATOM 908  O OD1 . ASN A 1 121 ? 46.746  -10.666 1.205   1.00 86.26 121 A 1 
ATOM 909  N ND2 . ASN A 1 121 ? 46.520  -12.546 0.110   1.00 86.43 121 A 1 
ATOM 910  N N   . ALA A 1 122 ? 43.242  -9.622  -0.809  1.00 93.65 122 A 1 
ATOM 911  C CA  . ALA A 1 122 ? 43.265  -8.861  -2.061  1.00 93.48 122 A 1 
ATOM 912  C C   . ALA A 1 122 ? 43.054  -7.350  -1.878  1.00 93.92 122 A 1 
ATOM 913  O O   . ALA A 1 122 ? 43.618  -6.560  -2.642  1.00 92.97 122 A 1 
ATOM 914  C CB  . ALA A 1 122 ? 42.176  -9.415  -2.979  1.00 92.79 122 A 1 
ATOM 915  N N   . LEU A 1 123 ? 42.232  -6.959  -0.900  1.00 94.07 123 A 1 
ATOM 916  C CA  . LEU A 1 123 ? 41.816  -5.577  -0.643  1.00 94.23 123 A 1 
ATOM 917  C C   . LEU A 1 123 ? 42.543  -4.935  0.547   1.00 94.90 123 A 1 
ATOM 918  O O   . LEU A 1 123 ? 42.148  -3.870  1.016   1.00 94.01 123 A 1 
ATOM 919  C CB  . LEU A 1 123 ? 40.286  -5.531  -0.498  1.00 93.70 123 A 1 
ATOM 920  C CG  . LEU A 1 123 ? 39.496  -6.097  -1.691  1.00 92.32 123 A 1 
ATOM 921  C CD1 . LEU A 1 123 ? 38.001  -5.951  -1.421  1.00 88.27 123 A 1 
ATOM 922  C CD2 . LEU A 1 123 ? 39.813  -5.401  -3.012  1.00 88.17 123 A 1 
ATOM 923  N N   . SER A 1 124 ? 43.625  -5.566  1.037   1.00 95.20 124 A 1 
ATOM 924  C CA  . SER A 1 124 ? 44.437  -5.060  2.146   1.00 95.21 124 A 1 
ATOM 925  C C   . SER A 1 124 ? 45.834  -4.639  1.687   1.00 95.12 124 A 1 
ATOM 926  O O   . SER A 1 124 ? 46.449  -5.294  0.842   1.00 94.18 124 A 1 
ATOM 927  C CB  . SER A 1 124 ? 44.526  -6.101  3.260   1.00 94.84 124 A 1 
ATOM 928  O OG  . SER A 1 124 ? 43.232  -6.377  3.758   1.00 89.46 124 A 1 
ATOM 929  N N   . LYS A 1 125 ? 46.371  -3.561  2.286   1.00 95.95 125 A 1 
ATOM 930  C CA  . LYS A 1 125 ? 47.778  -3.151  2.116   1.00 95.83 125 A 1 
ATOM 931  C C   . LYS A 1 125 ? 48.726  -4.172  2.731   1.00 96.18 125 A 1 
ATOM 932  O O   . LYS A 1 125 ? 49.782  -4.454  2.171   1.00 94.73 125 A 1 
ATOM 933  C CB  . LYS A 1 125 ? 48.021  -1.786  2.775   1.00 95.10 125 A 1 
ATOM 934  C CG  . LYS A 1 125 ? 47.373  -0.630  2.009   1.00 90.79 125 A 1 
ATOM 935  C CD  . LYS A 1 125 ? 47.582  0.701   2.745   1.00 87.70 125 A 1 
ATOM 936  C CE  . LYS A 1 125 ? 46.913  1.832   1.965   1.00 80.41 125 A 1 
ATOM 937  N NZ  . LYS A 1 125 ? 46.701  3.049   2.794   1.00 71.77 125 A 1 
ATOM 938  N N   . SER A 1 126 ? 48.352  -4.702  3.888   1.00 96.28 126 A 1 
ATOM 939  C CA  . SER A 1 126 ? 49.094  -5.738  4.598   1.00 96.62 126 A 1 
ATOM 940  C C   . SER A 1 126 ? 48.137  -6.662  5.332   1.00 96.88 126 A 1 
ATOM 941  O O   . SER A 1 126 ? 47.122  -6.203  5.852   1.00 95.39 126 A 1 
ATOM 942  C CB  . SER A 1 126 ? 50.089  -5.122  5.587   1.00 95.57 126 A 1 
ATOM 943  O OG  . SER A 1 126 ? 49.427  -4.275  6.504   1.00 91.22 126 A 1 
ATOM 944  N N   . LEU A 1 127 ? 48.502  -7.933  5.405   1.00 96.77 127 A 1 
ATOM 945  C CA  . LEU A 1 127 ? 47.785  -8.946  6.165   1.00 96.80 127 A 1 
ATOM 946  C C   . LEU A 1 127 ? 48.793  -9.894  6.816   1.00 96.89 127 A 1 
ATOM 947  O O   . LEU A 1 127 ? 49.746  -10.336 6.174   1.00 95.85 127 A 1 
ATOM 948  C CB  . LEU A 1 127 ? 46.764  -9.626  5.232   1.00 96.13 127 A 1 
ATOM 949  C CG  . LEU A 1 127 ? 45.859  -10.674 5.911   1.00 95.48 127 A 1 
ATOM 950  C CD1 . LEU A 1 127 ? 44.530  -10.789 5.168   1.00 89.45 127 A 1 
ATOM 951  C CD2 . LEU A 1 127 ? 46.493  -12.066 5.910   1.00 89.33 127 A 1 
ATOM 952  N N   . GLU A 1 128 ? 48.593  -10.200 8.084   1.00 97.16 128 A 1 
ATOM 953  C CA  . GLU A 1 128 ? 49.363  -11.152 8.877   1.00 97.18 128 A 1 
ATOM 954  C C   . GLU A 1 128 ? 48.421  -12.222 9.429   1.00 97.18 128 A 1 
ATOM 955  O O   . GLU A 1 128 ? 47.340  -11.909 9.922   1.00 96.11 128 A 1 
ATOM 956  C CB  . GLU A 1 128 ? 50.104  -10.403 9.999   1.00 96.33 128 A 1 
ATOM 957  C CG  . GLU A 1 128 ? 50.872  -11.337 10.945  1.00 94.02 128 A 1 
ATOM 958  C CD  . GLU A 1 128 ? 51.649  -10.561 12.018  1.00 93.39 128 A 1 
ATOM 959  O OE1 . GLU A 1 128 ? 52.897  -10.612 11.989  1.00 84.26 128 A 1 
ATOM 960  O OE2 . GLU A 1 128 ? 51.007  -9.933  12.880  1.00 86.37 128 A 1 
ATOM 961  N N   . VAL A 1 129 ? 48.852  -13.477 9.354   1.00 97.28 129 A 1 
ATOM 962  C CA  . VAL A 1 129 ? 48.150  -14.607 9.970   1.00 97.30 129 A 1 
ATOM 963  C C   . VAL A 1 129 ? 49.071  -15.292 10.951  1.00 97.50 129 A 1 
ATOM 964  O O   . VAL A 1 129 ? 50.188  -15.679 10.596  1.00 96.76 129 A 1 
ATOM 965  C CB  . VAL A 1 129 ? 47.623  -15.616 8.938   1.00 96.51 129 A 1 
ATOM 966  C CG1 . VAL A 1 129 ? 46.751  -16.690 9.602   1.00 92.52 129 A 1 
ATOM 967  C CG2 . VAL A 1 129 ? 46.790  -14.910 7.875   1.00 92.20 129 A 1 
ATOM 968  N N   . LEU A 1 130 ? 48.575  -15.472 12.162  1.00 97.40 130 A 1 
ATOM 969  C CA  . LEU A 1 130 ? 49.180  -16.277 13.208  1.00 97.48 130 A 1 
ATOM 970  C C   . LEU A 1 130 ? 48.321  -17.525 13.418  1.00 97.40 130 A 1 
ATOM 971  O O   . LEU A 1 130 ? 47.137  -17.422 13.718  1.00 96.42 130 A 1 
ATOM 972  C CB  . LEU A 1 130 ? 49.312  -15.455 14.499  1.00 97.24 130 A 1 
ATOM 973  C CG  . LEU A 1 130 ? 50.108  -14.140 14.369  1.00 95.59 130 A 1 
ATOM 974  C CD1 . LEU A 1 130 ? 50.099  -13.400 15.706  1.00 89.03 130 A 1 
ATOM 975  C CD2 . LEU A 1 130 ? 51.559  -14.387 13.970  1.00 89.52 130 A 1 
ATOM 976  N N   . VAL A 1 131 ? 48.928  -18.700 13.275  1.00 97.15 131 A 1 
ATOM 977  C CA  . VAL A 1 131 ? 48.263  -19.987 13.499  1.00 97.06 131 A 1 
ATOM 978  C C   . VAL A 1 131 ? 48.907  -20.679 14.688  1.00 97.19 131 A 1 
ATOM 979  O O   . VAL A 1 131 ? 50.083  -21.042 14.644  1.00 96.40 131 A 1 
ATOM 980  C CB  . VAL A 1 131 ? 48.293  -20.879 12.243  1.00 96.19 131 A 1 
ATOM 981  C CG1 . VAL A 1 131 ? 47.506  -22.174 12.491  1.00 92.21 131 A 1 
ATOM 982  C CG2 . VAL A 1 131 ? 47.679  -20.177 11.029  1.00 91.79 131 A 1 
ATOM 983  N N   . SER A 1 132 ? 48.135  -20.875 15.749  1.00 96.96 132 A 1 
ATOM 984  C CA  . SER A 1 132 ? 48.525  -21.653 16.921  1.00 96.55 132 A 1 
ATOM 985  C C   . SER A 1 132 ? 48.124  -23.109 16.708  1.00 95.79 132 A 1 
ATOM 986  O O   . SER A 1 132 ? 46.942  -23.444 16.750  1.00 93.51 132 A 1 
ATOM 987  C CB  . SER A 1 132 ? 47.855  -21.082 18.173  1.00 96.29 132 A 1 
ATOM 988  O OG  . SER A 1 132 ? 48.280  -19.754 18.398  1.00 90.92 132 A 1 
ATOM 989  N N   . ARG A 1 133 ? 49.102  -23.973 16.458  1.00 95.30 133 A 1 
ATOM 990  C CA  . ARG A 1 133 ? 48.867  -25.395 16.172  1.00 94.31 133 A 1 
ATOM 991  C C   . ARG A 1 133 ? 50.106  -26.234 16.484  1.00 94.87 133 A 1 
ATOM 992  O O   . ARG A 1 133 ? 51.233  -25.748 16.383  1.00 91.76 133 A 1 
ATOM 993  C CB  . ARG A 1 133 ? 48.428  -25.526 14.705  1.00 91.11 133 A 1 
ATOM 994  C CG  . ARG A 1 133 ? 47.779  -26.875 14.391  1.00 86.30 133 A 1 
ATOM 995  C CD  . ARG A 1 133 ? 47.140  -26.854 13.002  1.00 86.74 133 A 1 
ATOM 996  N NE  . ARG A 1 133 ? 46.557  -28.159 12.657  1.00 83.77 133 A 1 
ATOM 997  C CZ  . ARG A 1 133 ? 45.555  -28.373 11.822  1.00 83.55 133 A 1 
ATOM 998  N NH1 . ARG A 1 133 ? 44.964  -27.404 11.178  1.00 75.42 133 A 1 
ATOM 999  N NH2 . ARG A 1 133 ? 45.126  -29.583 11.616  1.00 75.39 133 A 1 
ATOM 1000 N N   . ASP A 1 134 ? 49.908  -27.472 16.887  1.00 92.89 134 A 1 
ATOM 1001 C CA  . ASP A 1 134 ? 50.963  -28.474 17.115  1.00 93.04 134 A 1 
ATOM 1002 C C   . ASP A 1 134 ? 52.082  -28.046 18.095  1.00 94.16 134 A 1 
ATOM 1003 O O   . ASP A 1 134 ? 53.206  -28.547 18.060  1.00 90.21 134 A 1 
ATOM 1004 C CB  . ASP A 1 134 ? 51.458  -29.028 15.763  1.00 91.10 134 A 1 
ATOM 1005 C CG  . ASP A 1 134 ? 50.323  -29.678 14.959  1.00 88.12 134 A 1 
ATOM 1006 O OD1 . ASP A 1 134 ? 49.423  -30.269 15.603  1.00 81.58 134 A 1 
ATOM 1007 O OD2 . ASP A 1 134 ? 50.346  -29.582 13.718  1.00 81.77 134 A 1 
ATOM 1008 N N   . GLY A 1 135 ? 51.772  -27.150 19.038  1.00 94.11 135 A 1 
ATOM 1009 C CA  . GLY A 1 135 ? 52.706  -26.653 20.053  1.00 94.68 135 A 1 
ATOM 1010 C C   . GLY A 1 135 ? 53.613  -25.511 19.582  1.00 95.90 135 A 1 
ATOM 1011 O O   . GLY A 1 135 ? 54.609  -25.221 20.242  1.00 93.10 135 A 1 
ATOM 1012 N N   . ALA A 1 136 ? 53.268  -24.862 18.456  1.00 96.09 136 A 1 
ATOM 1013 C CA  . ALA A 1 136 ? 53.999  -23.723 17.909  1.00 96.56 136 A 1 
ATOM 1014 C C   . ALA A 1 136 ? 53.050  -22.641 17.371  1.00 97.12 136 A 1 
ATOM 1015 O O   . ALA A 1 136 ? 51.902  -22.924 17.034  1.00 95.58 136 A 1 
ATOM 1016 C CB  . ALA A 1 136 ? 54.952  -24.236 16.823  1.00 95.11 136 A 1 
ATOM 1017 N N   . ILE A 1 137 ? 53.558  -21.402 17.284  1.00 96.85 137 A 1 
ATOM 1018 C CA  . ILE A 1 137 ? 52.908  -20.312 16.560  1.00 97.24 137 A 1 
ATOM 1019 C C   . ILE A 1 137 ? 53.585  -20.186 15.200  1.00 97.30 137 A 1 
ATOM 1020 O O   . ILE A 1 137 ? 54.790  -19.929 15.116  1.00 96.07 137 A 1 
ATOM 1021 C CB  . ILE A 1 137 ? 52.930  -18.975 17.334  1.00 96.88 137 A 1 
ATOM 1022 C CG1 . ILE A 1 137 ? 52.328  -19.147 18.742  1.00 94.09 137 A 1 
ATOM 1023 C CG2 . ILE A 1 137 ? 52.163  -17.901 16.536  1.00 93.61 137 A 1 
ATOM 1024 C CD1 . ILE A 1 137 ? 52.346  -17.876 19.602  1.00 88.25 137 A 1 
ATOM 1025 N N   . HIS A 1 138 ? 52.804  -20.365 14.148  1.00 97.40 138 A 1 
ATOM 1026 C CA  . HIS A 1 138 ? 53.218  -20.198 12.762  1.00 97.09 138 A 1 
ATOM 1027 C C   . HIS A 1 138 ? 52.769  -18.828 12.259  1.00 97.19 138 A 1 
ATOM 1028 O O   . HIS A 1 138 ? 51.635  -18.431 12.509  1.00 96.29 138 A 1 
ATOM 1029 C CB  . HIS A 1 138 ? 52.624  -21.321 11.910  1.00 96.62 138 A 1 
ATOM 1030 C CG  . HIS A 1 138 ? 53.064  -22.697 12.330  1.00 96.15 138 A 1 
ATOM 1031 N ND1 . HIS A 1 138 ? 54.049  -23.452 11.728  1.00 84.24 138 A 1 
ATOM 1032 C CD2 . HIS A 1 138 ? 52.575  -23.437 13.372  1.00 86.18 138 A 1 
ATOM 1033 C CE1 . HIS A 1 138 ? 54.142  -24.614 12.394  1.00 88.19 138 A 1 
ATOM 1034 N NE2 . HIS A 1 138 ? 53.269  -24.648 13.406  1.00 90.55 138 A 1 
ATOM 1035 N N   . ARG A 1 139 ? 53.634  -18.115 11.525  1.00 97.35 139 A 1 
ATOM 1036 C CA  . ARG A 1 139 ? 53.344  -16.806 10.932  1.00 97.60 139 A 1 
ATOM 1037 C C   . ARG A 1 139 ? 53.531  -16.833 9.430   1.00 97.45 139 A 1 
ATOM 1038 O O   . ARG A 1 139 ? 54.538  -17.324 8.940   1.00 96.38 139 A 1 
ATOM 1039 C CB  . ARG A 1 139 ? 54.222  -15.737 11.592  1.00 96.94 139 A 1 
ATOM 1040 C CG  . ARG A 1 139 ? 53.947  -14.337 11.026  1.00 96.05 139 A 1 
ATOM 1041 C CD  . ARG A 1 139 ? 54.740  -13.257 11.760  1.00 94.47 139 A 1 
ATOM 1042 N NE  . ARG A 1 139 ? 56.179  -13.314 11.461  1.00 88.66 139 A 1 
ATOM 1043 C CZ  . ARG A 1 139 ? 57.107  -12.536 11.982  1.00 87.62 139 A 1 
ATOM 1044 N NH1 . ARG A 1 139 ? 56.813  -11.614 12.855  1.00 78.11 139 A 1 
ATOM 1045 N NH2 . ARG A 1 139 ? 58.346  -12.675 11.624  1.00 78.59 139 A 1 
ATOM 1046 N N   . ILE A 1 140 ? 52.592  -16.212 8.715   1.00 97.27 140 A 1 
ATOM 1047 C CA  . ILE A 1 140 ? 52.718  -15.870 7.297   1.00 97.13 140 A 1 
ATOM 1048 C C   . ILE A 1 140 ? 52.221  -14.440 7.090   1.00 97.27 140 A 1 
ATOM 1049 O O   . ILE A 1 140 ? 51.268  -14.007 7.738   1.00 96.44 140 A 1 
ATOM 1050 C CB  . ILE A 1 140 ? 51.991  -16.909 6.414   1.00 96.39 140 A 1 
ATOM 1051 C CG1 . ILE A 1 140 ? 52.251  -16.643 4.915   1.00 94.37 140 A 1 
ATOM 1052 C CG2 . ILE A 1 140 ? 50.485  -16.985 6.717   1.00 93.95 140 A 1 
ATOM 1053 C CD1 . ILE A 1 140 ? 51.810  -17.796 4.001   1.00 91.34 140 A 1 
ATOM 1054 N N   . THR A 1 141 ? 52.859  -13.689 6.196   1.00 97.17 141 A 1 
ATOM 1055 C CA  . THR A 1 141 ? 52.473  -12.304 5.898   1.00 97.12 141 A 1 
ATOM 1056 C C   . THR A 1 141 ? 52.241  -12.076 4.415   1.00 96.73 141 A 1 
ATOM 1057 O O   . THR A 1 141 ? 52.871  -12.696 3.554   1.00 95.64 141 A 1 
ATOM 1058 C CB  . THR A 1 141 ? 53.452  -11.261 6.463   1.00 96.78 141 A 1 
ATOM 1059 O OG1 . THR A 1 141 ? 54.700  -11.319 5.814   1.00 91.78 141 A 1 
ATOM 1060 C CG2 . THR A 1 141 ? 53.705  -11.420 7.959   1.00 90.28 141 A 1 
ATOM 1061 N N   . PHE A 1 142 ? 51.352  -11.139 4.114   1.00 96.62 142 A 1 
ATOM 1062 C CA  . PHE A 1 142 ? 50.985  -10.717 2.771   1.00 96.24 142 A 1 
ATOM 1063 C C   . PHE A 1 142 ? 51.057  -9.200  2.659   1.00 96.31 142 A 1 
ATOM 1064 O O   . PHE A 1 142 ? 50.819  -8.469  3.626   1.00 95.35 142 A 1 
ATOM 1065 C CB  . PHE A 1 142 ? 49.584  -11.233 2.413   1.00 95.62 142 A 1 
ATOM 1066 C CG  . PHE A 1 142 ? 49.438  -12.744 2.461   1.00 95.36 142 A 1 
ATOM 1067 C CD1 . PHE A 1 142 ? 49.538  -13.506 1.285   1.00 91.06 142 A 1 
ATOM 1068 C CD2 . PHE A 1 142 ? 49.214  -13.391 3.691   1.00 91.90 142 A 1 
ATOM 1069 C CE1 . PHE A 1 142 ? 49.426  -14.904 1.335   1.00 90.90 142 A 1 
ATOM 1070 C CE2 . PHE A 1 142 ? 49.112  -14.791 3.744   1.00 91.30 142 A 1 
ATOM 1071 C CZ  . PHE A 1 142 ? 49.217  -15.548 2.567   1.00 93.16 142 A 1 
ATOM 1072 N N   . LYS A 1 143 ? 51.378  -8.711  1.458   1.00 95.73 143 A 1 
ATOM 1073 C CA  . LYS A 1 143 ? 51.422  -7.296  1.113   1.00 95.44 143 A 1 
ATOM 1074 C C   . LYS A 1 143 ? 50.780  -7.082  -0.250  1.00 94.89 143 A 1 
ATOM 1075 O O   . LYS A 1 143 ? 51.125  -7.768  -1.206  1.00 92.28 143 A 1 
ATOM 1076 C CB  . LYS A 1 143 ? 52.874  -6.811  1.159   1.00 94.77 143 A 1 
ATOM 1077 C CG  . LYS A 1 143 ? 52.942  -5.294  0.967   1.00 88.03 143 A 1 
ATOM 1078 C CD  . LYS A 1 143 ? 54.379  -4.792  1.071   1.00 84.12 143 A 1 
ATOM 1079 C CE  . LYS A 1 143 ? 54.360  -3.282  0.868   1.00 74.85 143 A 1 
ATOM 1080 N NZ  . LYS A 1 143 ? 55.720  -2.710  0.965   1.00 65.37 143 A 1 
ATOM 1081 N N   . ASP A 1 144 ? 49.851  -6.149  -0.331  1.00 93.14 144 A 1 
ATOM 1082 C CA  . ASP A 1 144 ? 49.099  -5.819  -1.546  1.00 92.32 144 A 1 
ATOM 1083 C C   . ASP A 1 144 ? 48.451  -7.054  -2.215  1.00 91.81 144 A 1 
ATOM 1084 O O   . ASP A 1 144 ? 48.374  -7.168  -3.443  1.00 88.93 144 A 1 
ATOM 1085 C CB  . ASP A 1 144 ? 49.974  -4.976  -2.496  1.00 91.71 144 A 1 
ATOM 1086 C CG  . ASP A 1 144 ? 50.533  -3.712  -1.830  1.00 90.03 144 A 1 
ATOM 1087 O OD1 . ASP A 1 144 ? 49.724  -2.934  -1.282  1.00 84.61 144 A 1 
ATOM 1088 O OD2 . ASP A 1 144 ? 51.772  -3.515  -1.870  1.00 84.80 144 A 1 
ATOM 1089 N N   . GLY A 1 145 ? 48.020  -8.018  -1.391  1.00 91.29 145 A 1 
ATOM 1090 C CA  . GLY A 1 145 ? 47.418  -9.282  -1.825  1.00 90.10 145 A 1 
ATOM 1091 C C   . GLY A 1 145 ? 48.401  -10.369 -2.274  1.00 91.04 145 A 1 
ATOM 1092 O O   . GLY A 1 145 ? 47.968  -11.429 -2.715  1.00 88.80 145 A 1 
ATOM 1093 N N   . TYR A 1 146 ? 49.713  -10.137 -2.182  1.00 92.66 146 A 1 
ATOM 1094 C CA  . TYR A 1 146 ? 50.755  -11.109 -2.529  1.00 92.95 146 A 1 
ATOM 1095 C C   . TYR A 1 146 ? 51.480  -11.604 -1.281  1.00 93.93 146 A 1 
ATOM 1096 O O   . TYR A 1 146 ? 51.678  -10.846 -0.333  1.00 92.99 146 A 1 
ATOM 1097 C CB  . TYR A 1 146 ? 51.746  -10.489 -3.514  1.00 91.69 146 A 1 
ATOM 1098 C CG  . TYR A 1 146 ? 51.115  -10.038 -4.814  1.00 90.30 146 A 1 
ATOM 1099 C CD1 . TYR A 1 146 ? 50.887  -10.966 -5.847  1.00 84.84 146 A 1 
ATOM 1100 C CD2 . TYR A 1 146 ? 50.744  -8.690  -4.985  1.00 85.17 146 A 1 
ATOM 1101 C CE1 . TYR A 1 146 ? 50.299  -10.550 -7.057  1.00 83.69 146 A 1 
ATOM 1102 C CE2 . TYR A 1 146 ? 50.150  -8.269  -6.195  1.00 83.73 146 A 1 
ATOM 1103 C CZ  . TYR A 1 146 ? 49.935  -9.199  -7.232  1.00 85.72 146 A 1 
ATOM 1104 O OH  . TYR A 1 146 ? 49.376  -8.791  -8.400  1.00 82.96 146 A 1 
ATOM 1105 N N   . LYS A 1 147 ? 51.941  -12.857 -1.294  1.00 93.84 147 A 1 
ATOM 1106 C CA  . LYS A 1 147 ? 52.764  -13.411 -0.212  1.00 94.36 147 A 1 
ATOM 1107 C C   . LYS A 1 147 ? 54.033  -12.580 -0.032  1.00 94.55 147 A 1 
ATOM 1108 O O   . LYS A 1 147 ? 54.782  -12.375 -0.986  1.00 93.38 147 A 1 
ATOM 1109 C CB  . LYS A 1 147 ? 53.084  -14.884 -0.513  1.00 93.45 147 A 1 
ATOM 1110 C CG  . LYS A 1 147 ? 53.826  -15.542 0.665   1.00 92.13 147 A 1 
ATOM 1111 C CD  . LYS A 1 147 ? 54.030  -17.054 0.462   1.00 90.20 147 A 1 
ATOM 1112 C CE  . LYS A 1 147 ? 54.990  -17.396 -0.675  1.00 84.80 147 A 1 
ATOM 1113 N NZ  . LYS A 1 147 ? 55.200  -18.866 -0.746  1.00 81.54 147 A 1 
ATOM 1114 N N   . ALA A 1 148 ? 54.282  -12.117 1.203   1.00 95.50 148 A 1 
ATOM 1115 C CA  . ALA A 1 148 ? 55.459  -11.327 1.560   1.00 95.96 148 A 1 
ATOM 1116 C C   . ALA A 1 148 ? 56.528  -12.169 2.272   1.00 96.10 148 A 1 
ATOM 1117 O O   . ALA A 1 148 ? 57.715  -11.980 2.027   1.00 93.24 148 A 1 
ATOM 1118 C CB  . ALA A 1 148 ? 55.005  -10.138 2.410   1.00 95.32 148 A 1 
ATOM 1119 N N   . THR A 1 149 ? 56.109  -13.114 3.116   1.00 95.81 149 A 1 
ATOM 1120 C CA  . THR A 1 149 ? 56.999  -14.070 3.796   1.00 95.72 149 A 1 
ATOM 1121 C C   . THR A 1 149 ? 56.466  -15.493 3.656   1.00 95.62 149 A 1 
ATOM 1122 O O   . THR A 1 149 ? 55.260  -15.691 3.530   1.00 94.00 149 A 1 
ATOM 1123 C CB  . THR A 1 149 ? 57.190  -13.742 5.287   1.00 95.27 149 A 1 
ATOM 1124 O OG1 . THR A 1 149 ? 55.976  -13.840 5.996   1.00 89.65 149 A 1 
ATOM 1125 C CG2 . THR A 1 149 ? 57.758  -12.342 5.507   1.00 87.93 149 A 1 
ATOM 1126 N N   . GLU A 1 150 ? 57.378  -16.475 3.709   1.00 95.68 150 A 1 
ATOM 1127 C CA  . GLU A 1 150 ? 56.986  -17.884 3.837   1.00 95.55 150 A 1 
ATOM 1128 C C   . GLU A 1 150 ? 56.381  -18.165 5.220   1.00 95.96 150 A 1 
ATOM 1129 O O   . GLU A 1 150 ? 56.594  -17.402 6.163   1.00 94.05 150 A 1 
ATOM 1130 C CB  . GLU A 1 150 ? 58.195  -18.798 3.582   1.00 93.94 150 A 1 
ATOM 1131 C CG  . GLU A 1 150 ? 58.766  -18.715 2.157   1.00 87.53 150 A 1 
ATOM 1132 C CD  . GLU A 1 150 ? 57.751  -19.088 1.056   1.00 87.23 150 A 1 
ATOM 1133 O OE1 . GLU A 1 150 ? 57.950  -18.655 -0.100  1.00 78.25 150 A 1 
ATOM 1134 O OE2 . GLU A 1 150 ? 56.729  -19.742 1.349   1.00 79.30 150 A 1 
ATOM 1135 N N   . LEU A 1 151 ? 55.658  -19.270 5.343   1.00 95.43 151 A 1 
ATOM 1136 C CA  . LEU A 1 151 ? 55.151  -19.733 6.631   1.00 95.49 151 A 1 
ATOM 1137 C C   . LEU A 1 151 ? 56.326  -20.165 7.519   1.00 95.38 151 A 1 
ATOM 1138 O O   . LEU A 1 151 ? 57.046  -21.107 7.196   1.00 93.55 151 A 1 
ATOM 1139 C CB  . LEU A 1 151 ? 54.145  -20.874 6.405   1.00 95.01 151 A 1 
ATOM 1140 C CG  . LEU A 1 151 ? 53.427  -21.321 7.692   1.00 94.16 151 A 1 
ATOM 1141 C CD1 . LEU A 1 151 ? 52.416  -20.282 8.176   1.00 88.12 151 A 1 
ATOM 1142 C CD2 . LEU A 1 151 ? 52.667  -22.624 7.441   1.00 88.96 151 A 1 
ATOM 1143 N N   . GLU A 1 152 ? 56.502  -19.486 8.652   1.00 96.36 152 A 1 
ATOM 1144 C CA  . GLU A 1 152 ? 57.606  -19.714 9.587   1.00 95.97 152 A 1 
ATOM 1145 C C   . GLU A 1 152 ? 57.104  -19.943 11.016  1.00 96.55 152 A 1 
ATOM 1146 O O   . GLU A 1 152 ? 56.050  -19.448 11.410  1.00 94.97 152 A 1 
ATOM 1147 C CB  . GLU A 1 152 ? 58.623  -18.564 9.510   1.00 93.56 152 A 1 
ATOM 1148 C CG  . GLU A 1 152 ? 58.058  -17.195 9.947   1.00 83.83 152 A 1 
ATOM 1149 C CD  . GLU A 1 152 ? 59.077  -16.043 9.887   1.00 83.17 152 A 1 
ATOM 1150 O OE1 . GLU A 1 152 ? 58.641  -14.882 10.103  1.00 73.79 152 A 1 
ATOM 1151 O OE2 . GLU A 1 152 ? 60.282  -16.294 9.666   1.00 75.57 152 A 1 
ATOM 1152 N N   . VAL A 1 153 ? 57.869  -20.695 11.816  1.00 96.61 153 A 1 
ATOM 1153 C CA  . VAL A 1 153 ? 57.620  -20.848 13.257  1.00 96.86 153 A 1 
ATOM 1154 C C   . VAL A 1 153 ? 58.283  -19.692 13.990  1.00 96.89 153 A 1 
ATOM 1155 O O   . VAL A 1 153 ? 59.499  -19.543 13.919  1.00 95.08 153 A 1 
ATOM 1156 C CB  . VAL A 1 153 ? 58.126  -22.200 13.790  1.00 95.91 153 A 1 
ATOM 1157 C CG1 . VAL A 1 153 ? 57.898  -22.323 15.304  1.00 91.14 153 A 1 
ATOM 1158 C CG2 . VAL A 1 153 ? 57.415  -23.372 13.108  1.00 90.40 153 A 1 
ATOM 1159 N N   . ILE A 1 154 ? 57.486  -18.897 14.713  1.00 96.72 154 A 1 
ATOM 1160 C CA  . ILE A 1 154 ? 57.969  -17.716 15.439  1.00 96.47 154 A 1 
ATOM 1161 C C   . ILE A 1 154 ? 58.070  -17.928 16.949  1.00 96.59 154 A 1 
ATOM 1162 O O   . ILE A 1 154 ? 58.871  -17.266 17.594  1.00 93.32 154 A 1 
ATOM 1163 C CB  . ILE A 1 154 ? 57.120  -16.468 15.116  1.00 95.40 154 A 1 
ATOM 1164 C CG1 . ILE A 1 154 ? 55.622  -16.640 15.456  1.00 89.96 154 A 1 
ATOM 1165 C CG2 . ILE A 1 154 ? 57.316  -16.089 13.633  1.00 88.33 154 A 1 
ATOM 1166 C CD1 . ILE A 1 154 ? 54.881  -15.300 15.558  1.00 86.38 154 A 1 
ATOM 1167 N N   . ASP A 1 155 ? 57.294  -18.856 17.509  1.00 95.61 155 A 1 
ATOM 1168 C CA  . ASP A 1 155 ? 57.301  -19.135 18.946  1.00 95.63 155 A 1 
ATOM 1169 C C   . ASP A 1 155 ? 56.820  -20.564 19.249  1.00 95.81 155 A 1 
ATOM 1170 O O   . ASP A 1 155 ? 56.244  -21.242 18.393  1.00 93.53 155 A 1 
ATOM 1171 C CB  . ASP A 1 155 ? 56.452  -18.086 19.692  1.00 94.58 155 A 1 
ATOM 1172 C CG  . ASP A 1 155 ? 56.837  -17.928 21.170  1.00 90.93 155 A 1 
ATOM 1173 O OD1 . ASP A 1 155 ? 57.760  -18.646 21.628  1.00 84.99 155 A 1 
ATOM 1174 O OD2 . ASP A 1 155 ? 56.209  -17.085 21.840  1.00 84.94 155 A 1 
ATOM 1175 N N   . LYS A 1 156 ? 57.072  -21.027 20.481  1.00 96.52 156 A 1 
ATOM 1176 C CA  . LYS A 1 156 ? 56.600  -22.314 21.001  1.00 96.45 156 A 1 
ATOM 1177 C C   . LYS A 1 156 ? 55.573  -22.096 22.098  1.00 96.74 156 A 1 
ATOM 1178 O O   . LYS A 1 156 ? 55.799  -21.323 23.020  1.00 94.02 156 A 1 
ATOM 1179 C CB  . LYS A 1 156 ? 57.759  -23.168 21.511  1.00 95.14 156 A 1 
ATOM 1180 C CG  . LYS A 1 156 ? 58.652  -23.671 20.371  1.00 88.18 156 A 1 
ATOM 1181 C CD  . LYS A 1 156 ? 59.714  -24.620 20.929  1.00 79.92 156 A 1 
ATOM 1182 C CE  . LYS A 1 156 ? 60.588  -25.124 19.780  1.00 72.01 156 A 1 
ATOM 1183 N NZ  . LYS A 1 156 ? 61.628  -26.056 20.264  1.00 60.60 156 A 1 
ATOM 1184 N N   . ILE A 1 157 ? 54.488  -22.840 22.038  1.00 95.74 157 A 1 
ATOM 1185 C CA  . ILE A 1 157 ? 53.365  -22.753 22.970  1.00 95.57 157 A 1 
ATOM 1186 C C   . ILE A 1 157 ? 52.981  -24.136 23.500  1.00 95.60 157 A 1 
ATOM 1187 O O   . ILE A 1 157 ? 53.460  -25.174 23.028  1.00 92.54 157 A 1 
ATOM 1188 C CB  . ILE A 1 157 ? 52.166  -22.025 22.313  1.00 94.25 157 A 1 
ATOM 1189 C CG1 . ILE A 1 157 ? 51.741  -22.702 20.990  1.00 88.28 157 A 1 
ATOM 1190 C CG2 . ILE A 1 157 ? 52.500  -20.535 22.130  1.00 87.14 157 A 1 
ATOM 1191 C CD1 . ILE A 1 157 ? 50.449  -22.139 20.397  1.00 85.24 157 A 1 
ATOM 1192 N N   . GLY A 1 158 ? 52.122  -24.167 24.522  1.00 94.88 158 A 1 
ATOM 1193 C CA  . GLY A 1 158 ? 51.534  -25.415 24.996  1.00 94.06 158 A 1 
ATOM 1194 C C   . GLY A 1 158 ? 50.705  -26.095 23.900  1.00 93.93 158 A 1 
ATOM 1195 O O   . GLY A 1 158 ? 49.976  -25.429 23.181  1.00 90.99 158 A 1 
ATOM 1196 N N   . LYS A 1 159 ? 50.770  -27.423 23.801  1.00 94.15 159 A 1 
ATOM 1197 C CA  . LYS A 1 159 ? 50.048  -28.196 22.766  1.00 93.02 159 A 1 
ATOM 1198 C C   . LYS A 1 159 ? 48.525  -28.012 22.777  1.00 93.30 159 A 1 
ATOM 1199 O O   . LYS A 1 159 ? 47.889  -28.255 21.765  1.00 88.28 159 A 1 
ATOM 1200 C CB  . LYS A 1 159 ? 50.366  -29.692 22.894  1.00 90.58 159 A 1 
ATOM 1201 C CG  . LYS A 1 159 ? 51.803  -30.035 22.497  1.00 84.27 159 A 1 
ATOM 1202 C CD  . LYS A 1 159 ? 51.978  -31.557 22.453  1.00 77.59 159 A 1 
ATOM 1203 C CE  . LYS A 1 159 ? 53.382  -31.923 21.970  1.00 71.93 159 A 1 
ATOM 1204 N NZ  . LYS A 1 159 ? 53.522  -33.388 21.782  1.00 61.70 159 A 1 
ATOM 1205 N N   . ASN A 1 160 ? 47.965  -27.581 23.919  1.00 94.36 160 A 1 
ATOM 1206 C CA  . ASN A 1 160 ? 46.528  -27.353 24.087  1.00 93.87 160 A 1 
ATOM 1207 C C   . ASN A 1 160 ? 46.083  -25.955 23.622  1.00 94.69 160 A 1 
ATOM 1208 O O   . ASN A 1 160 ? 44.896  -25.669 23.656  1.00 91.32 160 A 1 
ATOM 1209 C CB  . ASN A 1 160 ? 46.151  -27.577 25.562  1.00 91.77 160 A 1 
ATOM 1210 C CG  . ASN A 1 160 ? 46.449  -28.969 26.087  1.00 82.37 160 A 1 
ATOM 1211 O OD1 . ASN A 1 160 ? 46.814  -29.897 25.388  1.00 71.57 160 A 1 
ATOM 1212 N ND2 . ASN A 1 160 ? 46.342  -29.156 27.382  1.00 72.90 160 A 1 
ATOM 1213 N N   . ILE A 1 161 ? 47.026  -25.078 23.250  1.00 94.65 161 A 1 
ATOM 1214 C CA  . ILE A 1 161 ? 46.722  -23.738 22.749  1.00 95.02 161 A 1 
ATOM 1215 C C   . ILE A 1 161 ? 46.624  -23.830 21.230  1.00 95.53 161 A 1 
ATOM 1216 O O   . ILE A 1 161 ? 47.630  -24.046 20.549  1.00 93.47 161 A 1 
ATOM 1217 C CB  . ILE A 1 161 ? 47.765  -22.702 23.219  1.00 94.31 161 A 1 
ATOM 1218 C CG1 . ILE A 1 161 ? 47.855  -22.670 24.766  1.00 90.97 161 A 1 
ATOM 1219 C CG2 . ILE A 1 161 ? 47.401  -21.306 22.671  1.00 90.07 161 A 1 
ATOM 1220 C CD1 . ILE A 1 161 ? 48.970  -21.767 25.314  1.00 80.86 161 A 1 
ATOM 1221 N N   . THR A 1 162 ? 45.413  -23.674 20.719  1.00 96.25 162 A 1 
ATOM 1222 C CA  . THR A 1 162 ? 45.106  -23.708 19.288  1.00 96.33 162 A 1 
ATOM 1223 C C   . THR A 1 162 ? 44.290  -22.481 18.900  1.00 96.52 162 A 1 
ATOM 1224 O O   . THR A 1 162 ? 43.715  -21.821 19.763  1.00 94.94 162 A 1 
ATOM 1225 C CB  . THR A 1 162 ? 44.354  -24.996 18.905  1.00 95.18 162 A 1 
ATOM 1226 O OG1 . THR A 1 162 ? 43.191  -25.153 19.689  1.00 89.49 162 A 1 
ATOM 1227 C CG2 . THR A 1 162 ? 45.215  -26.239 19.125  1.00 88.29 162 A 1 
ATOM 1228 N N   . GLY A 1 163 ? 44.253  -22.154 17.614  1.00 96.28 163 A 1 
ATOM 1229 C CA  . GLY A 1 163 ? 43.455  -21.045 17.096  1.00 96.41 163 A 1 
ATOM 1230 C C   . GLY A 1 163 ? 44.124  -20.305 15.949  1.00 96.81 163 A 1 
ATOM 1231 O O   . GLY A 1 163 ? 45.262  -20.589 15.571  1.00 95.44 163 A 1 
ATOM 1232 N N   . THR A 1 164 ? 43.391  -19.327 15.411  1.00 96.46 164 A 1 
ATOM 1233 C CA  . THR A 1 164 ? 43.846  -18.451 14.332  1.00 96.32 164 A 1 
ATOM 1234 C C   . THR A 1 164 ? 43.706  -16.999 14.758  1.00 96.83 164 A 1 
ATOM 1235 O O   . THR A 1 164 ? 42.705  -16.605 15.346  1.00 96.12 164 A 1 
ATOM 1236 C CB  . THR A 1 164 ? 43.056  -18.696 13.036  1.00 95.15 164 A 1 
ATOM 1237 O OG1 . THR A 1 164 ? 43.076  -20.059 12.698  1.00 88.48 164 A 1 
ATOM 1238 C CG2 . THR A 1 164 ? 43.655  -17.941 11.845  1.00 88.76 164 A 1 
ATOM 1239 N N   . GLU A 1 165 ? 44.694  -16.182 14.425  1.00 97.15 165 A 1 
ATOM 1240 C CA  . GLU A 1 165 ? 44.596  -14.727 14.493  1.00 97.34 165 A 1 
ATOM 1241 C C   . GLU A 1 165 ? 44.944  -14.137 13.130  1.00 97.36 165 A 1 
ATOM 1242 O O   . GLU A 1 165 ? 46.009  -14.397 12.582  1.00 96.28 165 A 1 
ATOM 1243 C CB  . GLU A 1 165 ? 45.487  -14.199 15.627  1.00 96.72 165 A 1 
ATOM 1244 C CG  . GLU A 1 165 ? 45.432  -12.671 15.759  1.00 94.05 165 A 1 
ATOM 1245 C CD  . GLU A 1 165 ? 46.189  -12.150 16.995  1.00 92.81 165 A 1 
ATOM 1246 O OE1 . GLU A 1 165 ? 45.952  -10.984 17.378  1.00 83.27 165 A 1 
ATOM 1247 O OE2 . GLU A 1 165 ? 47.045  -12.855 17.573  1.00 85.93 165 A 1 
ATOM 1248 N N   . ILE A 1 166 ? 44.042  -13.323 12.583  1.00 97.24 166 A 1 
ATOM 1249 C CA  . ILE A 1 166 ? 44.244  -12.584 11.334  1.00 97.18 166 A 1 
ATOM 1250 C C   . ILE A 1 166 ? 44.245  -11.098 11.664  1.00 97.32 166 A 1 
ATOM 1251 O O   . ILE A 1 166 ? 43.272  -10.584 12.208  1.00 96.51 166 A 1 
ATOM 1252 C CB  . ILE A 1 166 ? 43.173  -12.944 10.277  1.00 96.41 166 A 1 
ATOM 1253 C CG1 . ILE A 1 166 ? 43.203  -14.459 9.977   1.00 94.26 166 A 1 
ATOM 1254 C CG2 . ILE A 1 166 ? 43.403  -12.117 8.995   1.00 94.12 166 A 1 
ATOM 1255 C CD1 . ILE A 1 166 ? 42.186  -14.925 8.934   1.00 88.75 166 A 1 
ATOM 1256 N N   . ARG A 1 167 ? 45.315  -10.397 11.292  1.00 97.67 167 A 1 
ATOM 1257 C CA  . ARG A 1 167 ? 45.439  -8.938  11.380  1.00 97.61 167 A 1 
ATOM 1258 C C   . ARG A 1 167 ? 45.631  -8.366  9.991   1.00 97.58 167 A 1 
ATOM 1259 O O   . ARG A 1 167 ? 46.475  -8.847  9.246   1.00 96.59 167 A 1 
ATOM 1260 C CB  . ARG A 1 167 ? 46.612  -8.545  12.275  1.00 96.69 167 A 1 
ATOM 1261 C CG  . ARG A 1 167 ? 46.476  -9.077  13.703  1.00 86.86 167 A 1 
ATOM 1262 C CD  . ARG A 1 167 ? 47.670  -8.592  14.525  1.00 87.32 167 A 1 
ATOM 1263 N NE  . ARG A 1 167 ? 47.626  -9.142  15.883  1.00 77.18 167 A 1 
ATOM 1264 C CZ  . ARG A 1 167 ? 48.560  -9.061  16.804  1.00 71.64 167 A 1 
ATOM 1265 N NH1 . ARG A 1 167 ? 49.670  -8.402  16.609  1.00 65.38 167 A 1 
ATOM 1266 N NH2 . ARG A 1 167 ? 48.383  -9.662  17.940  1.00 59.48 167 A 1 
ATOM 1267 N N   . PHE A 1 168 ? 44.887  -7.326  9.629   1.00 97.03 168 A 1 
ATOM 1268 C CA  . PHE A 1 168 ? 44.993  -6.735  8.298   1.00 96.92 168 A 1 
ATOM 1269 C C   . PHE A 1 168 ? 44.727  -5.233  8.303   1.00 97.01 168 A 1 
ATOM 1270 O O   . PHE A 1 168 ? 43.977  -4.720  9.127   1.00 96.20 168 A 1 
ATOM 1271 C CB  . PHE A 1 168 ? 44.070  -7.478  7.326   1.00 96.48 168 A 1 
ATOM 1272 C CG  . PHE A 1 168 ? 42.588  -7.330  7.605   1.00 96.60 168 A 1 
ATOM 1273 C CD1 . PHE A 1 168 ? 41.962  -8.114  8.596   1.00 94.02 168 A 1 
ATOM 1274 C CD2 . PHE A 1 168 ? 41.826  -6.418  6.855   1.00 94.20 168 A 1 
ATOM 1275 C CE1 . PHE A 1 168 ? 40.586  -7.988  8.829   1.00 93.49 168 A 1 
ATOM 1276 C CE2 . PHE A 1 168 ? 40.446  -6.293  7.089   1.00 93.35 168 A 1 
ATOM 1277 C CZ  . PHE A 1 168 ? 39.821  -7.081  8.072   1.00 94.54 168 A 1 
ATOM 1278 N N   . LEU A 1 169 ? 45.357  -4.529  7.365   1.00 96.86 169 A 1 
ATOM 1279 C CA  . LEU A 1 169 ? 45.150  -3.106  7.126   1.00 96.95 169 A 1 
ATOM 1280 C C   . LEU A 1 169 ? 44.402  -2.932  5.801   1.00 96.96 169 A 1 
ATOM 1281 O O   . LEU A 1 169 ? 45.016  -3.137  4.747   1.00 95.84 169 A 1 
ATOM 1282 C CB  . LEU A 1 169 ? 46.515  -2.395  7.121   1.00 96.52 169 A 1 
ATOM 1283 C CG  . LEU A 1 169 ? 46.423  -0.873  6.910   1.00 95.50 169 A 1 
ATOM 1284 C CD1 . LEU A 1 169 ? 45.680  -0.174  8.047   1.00 90.56 169 A 1 
ATOM 1285 C CD2 . LEU A 1 169 ? 47.834  -0.290  6.832   1.00 90.80 169 A 1 
ATOM 1286 N N   . PRO A 1 170 ? 43.110  -2.553  5.813   1.00 96.50 170 A 1 
ATOM 1287 C CA  . PRO A 1 170 ? 42.354  -2.314  4.588   1.00 96.14 170 A 1 
ATOM 1288 C C   . PRO A 1 170 ? 43.016  -1.251  3.704   1.00 96.12 170 A 1 
ATOM 1289 O O   . PRO A 1 170 ? 43.508  -0.231  4.196   1.00 95.27 170 A 1 
ATOM 1290 C CB  . PRO A 1 170 ? 40.958  -1.874  5.041   1.00 95.39 170 A 1 
ATOM 1291 C CG  . PRO A 1 170 ? 40.831  -2.456  6.444   1.00 93.58 170 A 1 
ATOM 1292 C CD  . PRO A 1 170 ? 42.253  -2.373  6.976   1.00 95.37 170 A 1 
ATOM 1293 N N   . ASP A 1 171 ? 43.023  -1.457  2.389   1.00 95.66 171 A 1 
ATOM 1294 C CA  . ASP A 1 171 ? 43.515  -0.460  1.445   1.00 95.62 171 A 1 
ATOM 1295 C C   . ASP A 1 171 ? 42.403  0.539   1.106   1.00 95.35 171 A 1 
ATOM 1296 O O   . ASP A 1 171 ? 41.443  0.217   0.408   1.00 93.63 171 A 1 
ATOM 1297 C CB  . ASP A 1 171 ? 44.110  -1.134  0.204   1.00 95.03 171 A 1 
ATOM 1298 C CG  . ASP A 1 171 ? 44.854  -0.164  -0.716  1.00 94.23 171 A 1 
ATOM 1299 O OD1 . ASP A 1 171 ? 44.716  1.074   -0.584  1.00 89.20 171 A 1 
ATOM 1300 O OD2 . ASP A 1 171 ? 45.581  -0.649  -1.616  1.00 88.95 171 A 1 
ATOM 1301 N N   . GLU A 1 172 ? 42.576  1.779   1.581   1.00 94.79 172 A 1 
ATOM 1302 C CA  . GLU A 1 172 ? 41.597  2.864   1.481   1.00 94.29 172 A 1 
ATOM 1303 C C   . GLU A 1 172 ? 41.101  3.128   0.056   1.00 94.13 172 A 1 
ATOM 1304 O O   . GLU A 1 172 ? 39.981  3.586   -0.119  1.00 91.44 172 A 1 
ATOM 1305 C CB  . GLU A 1 172 ? 42.227  4.155   2.010   1.00 92.24 172 A 1 
ATOM 1306 C CG  . GLU A 1 172 ? 42.597  4.083   3.500   1.00 84.59 172 A 1 
ATOM 1307 C CD  . GLU A 1 172 ? 43.332  5.337   3.993   1.00 82.79 172 A 1 
ATOM 1308 O OE1 . GLU A 1 172 ? 44.008  5.215   5.040   1.00 73.63 172 A 1 
ATOM 1309 O OE2 . GLU A 1 172 ? 43.268  6.388   3.312   1.00 73.82 172 A 1 
ATOM 1310 N N   . LYS A 1 173 ? 41.904  2.805   -0.964  1.00 93.91 173 A 1 
ATOM 1311 C CA  . LYS A 1 173 ? 41.540  3.039   -2.371  1.00 93.41 173 A 1 
ATOM 1312 C C   . LYS A 1 173 ? 40.337  2.213   -2.844  1.00 93.85 173 A 1 
ATOM 1313 O O   . LYS A 1 173 ? 39.782  2.530   -3.889  1.00 91.86 173 A 1 
ATOM 1314 C CB  . LYS A 1 173 ? 42.771  2.800   -3.257  1.00 92.44 173 A 1 
ATOM 1315 C CG  . LYS A 1 173 ? 42.992  1.312   -3.575  1.00 89.50 173 A 1 
ATOM 1316 C CD  . LYS A 1 173 ? 44.393  1.057   -4.121  1.00 87.11 173 A 1 
ATOM 1317 C CE  . LYS A 1 173 ? 44.511  -0.420  -4.495  1.00 80.23 173 A 1 
ATOM 1318 N NZ  . LYS A 1 173 ? 45.893  -0.920  -4.351  1.00 74.27 173 A 1 
ATOM 1319 N N   . TYR A 1 174 ? 39.993  1.148   -2.120  1.00 92.89 174 A 1 
ATOM 1320 C CA  . TYR A 1 174 ? 38.881  0.268   -2.478  1.00 92.52 174 A 1 
ATOM 1321 C C   . TYR A 1 174 ? 37.566  0.611   -1.775  1.00 92.59 174 A 1 
ATOM 1322 O O   . TYR A 1 174 ? 36.546  0.011   -2.114  1.00 89.59 174 A 1 
ATOM 1323 C CB  . TYR A 1 174 ? 39.278  -1.185  -2.198  1.00 92.10 174 A 1 
ATOM 1324 C CG  . TYR A 1 174 ? 40.429  -1.706  -3.033  1.00 91.70 174 A 1 
ATOM 1325 C CD1 . TYR A 1 174 ? 40.324  -1.733  -4.437  1.00 86.90 174 A 1 
ATOM 1326 C CD2 . TYR A 1 174 ? 41.588  -2.199  -2.409  1.00 88.38 174 A 1 
ATOM 1327 C CE1 . TYR A 1 174 ? 41.375  -2.247  -5.215  1.00 87.09 174 A 1 
ATOM 1328 C CE2 . TYR A 1 174 ? 42.642  -2.717  -3.182  1.00 87.26 174 A 1 
ATOM 1329 C CZ  . TYR A 1 174 ? 42.537  -2.743  -4.587  1.00 90.05 174 A 1 
ATOM 1330 O OH  . TYR A 1 174 ? 43.549  -3.244  -5.336  1.00 88.14 174 A 1 
ATOM 1331 N N   . PHE A 1 175 ? 37.580  1.556   -0.816  1.00 92.34 175 A 1 
ATOM 1332 C CA  . PHE A 1 175 ? 36.426  1.865   0.027   1.00 92.64 175 A 1 
ATOM 1333 C C   . PHE A 1 175 ? 36.070  3.351   -0.029  1.00 92.38 175 A 1 
ATOM 1334 O O   . PHE A 1 175 ? 36.949  4.208   0.037   1.00 88.67 175 A 1 
ATOM 1335 C CB  . PHE A 1 175 ? 36.705  1.415   1.467   1.00 92.48 175 A 1 
ATOM 1336 C CG  . PHE A 1 175 ? 37.036  -0.060  1.599   1.00 92.79 175 A 1 
ATOM 1337 C CD1 . PHE A 1 175 ? 36.013  -1.021  1.586   1.00 88.13 175 A 1 
ATOM 1338 C CD2 . PHE A 1 175 ? 38.380  -0.475  1.681   1.00 88.91 175 A 1 
ATOM 1339 C CE1 . PHE A 1 175 ? 36.326  -2.387  1.642   1.00 88.46 175 A 1 
ATOM 1340 C CE2 . PHE A 1 175 ? 38.693  -1.844  1.737   1.00 88.48 175 A 1 
ATOM 1341 C CZ  . PHE A 1 175 ? 37.668  -2.800  1.711   1.00 91.37 175 A 1 
ATOM 1342 N N   . ASP A 1 176 ? 34.777  3.663   -0.056  1.00 90.94 176 A 1 
ATOM 1343 C CA  . ASP A 1 176 ? 34.287  5.049   -0.001  1.00 89.97 176 A 1 
ATOM 1344 C C   . ASP A 1 176 ? 34.651  5.722   1.333   1.00 90.24 176 A 1 
ATOM 1345 O O   . ASP A 1 176 ? 34.895  6.927   1.411   1.00 88.03 176 A 1 
ATOM 1346 C CB  . ASP A 1 176 ? 32.758  5.063   -0.156  1.00 88.86 176 A 1 
ATOM 1347 C CG  . ASP A 1 176 ? 32.248  4.536   -1.498  1.00 85.85 176 A 1 
ATOM 1348 O OD1 . ASP A 1 176 ? 32.957  4.712   -2.511  1.00 79.97 176 A 1 
ATOM 1349 O OD2 . ASP A 1 176 ? 31.124  3.986   -1.493  1.00 79.74 176 A 1 
ATOM 1350 N N   . SER A 1 177 ? 34.705  4.934   2.418   1.00 91.39 177 A 1 
ATOM 1351 C CA  . SER A 1 177 ? 35.202  5.358   3.725   1.00 91.51 177 A 1 
ATOM 1352 C C   . SER A 1 177 ? 36.114  4.288   4.325   1.00 91.68 177 A 1 
ATOM 1353 O O   . SER A 1 177 ? 35.683  3.148   4.486   1.00 89.78 177 A 1 
ATOM 1354 C CB  . SER A 1 177 ? 34.022  5.631   4.659   1.00 90.37 177 A 1 
ATOM 1355 O OG  . SER A 1 177 ? 34.476  6.125   5.911   1.00 83.34 177 A 1 
ATOM 1356 N N   . PRO A 1 178 ? 37.339  4.636   4.770   1.00 91.56 178 A 1 
ATOM 1357 C CA  . PRO A 1 178 ? 38.242  3.680   5.414   1.00 90.38 178 A 1 
ATOM 1358 C C   . PRO A 1 178 ? 37.817  3.313   6.844   1.00 91.23 178 A 1 
ATOM 1359 O O   . PRO A 1 178 ? 38.380  2.410   7.455   1.00 88.62 178 A 1 
ATOM 1360 C CB  . PRO A 1 178 ? 39.611  4.366   5.392   1.00 88.67 178 A 1 
ATOM 1361 C CG  . PRO A 1 178 ? 39.269  5.853   5.488   1.00 85.36 178 A 1 
ATOM 1362 C CD  . PRO A 1 178 ? 37.978  5.953   4.679   1.00 88.84 178 A 1 
ATOM 1363 N N   . LYS A 1 179 ? 36.836  4.020   7.417   1.00 92.13 179 A 1 
ATOM 1364 C CA  . LYS A 1 179 ? 36.407  3.840   8.808   1.00 91.81 179 A 1 
ATOM 1365 C C   . LYS A 1 179 ? 35.364  2.736   8.934   1.00 92.84 179 A 1 
ATOM 1366 O O   . LYS A 1 179 ? 34.367  2.734   8.212   1.00 90.39 179 A 1 
ATOM 1367 C CB  . LYS A 1 179 ? 35.866  5.155   9.384   1.00 89.68 179 A 1 
ATOM 1368 C CG  . LYS A 1 179 ? 36.937  6.249   9.460   1.00 83.73 179 A 1 
ATOM 1369 C CD  . LYS A 1 179 ? 36.379  7.506   10.137  1.00 77.15 179 A 1 
ATOM 1370 C CE  . LYS A 1 179 ? 37.468  8.580   10.206  1.00 68.99 179 A 1 
ATOM 1371 N NZ  . LYS A 1 179 ? 36.997  9.809   10.891  1.00 58.29 179 A 1 
ATOM 1372 N N   . ILE A 1 180 ? 35.536  1.891   9.952   1.00 93.15 180 A 1 
ATOM 1373 C CA  . ILE A 1 180 ? 34.531  0.905   10.362  1.00 93.63 180 A 1 
ATOM 1374 C C   . ILE A 1 180 ? 33.282  1.606   10.919  1.00 93.49 180 A 1 
ATOM 1375 O O   . ILE A 1 180 ? 33.370  2.540   11.720  1.00 90.59 180 A 1 
ATOM 1376 C CB  . ILE A 1 180 ? 35.151  -0.089  11.369  1.00 92.66 180 A 1 
ATOM 1377 C CG1 . ILE A 1 180 ? 36.245  -0.961  10.714  1.00 85.47 180 A 1 
ATOM 1378 C CG2 . ILE A 1 180 ? 34.106  -0.986  12.049  1.00 86.44 180 A 1 
ATOM 1379 C CD1 . ILE A 1 180 ? 35.741  -1.957  9.649   1.00 78.94 180 A 1 
ATOM 1380 N N   . ALA A 1 181 ? 32.107  1.132   10.525  1.00 92.05 181 A 1 
ATOM 1381 C CA  . ALA A 1 181 ? 30.834  1.488   11.138  1.00 91.22 181 A 1 
ATOM 1382 C C   . ALA A 1 181 ? 30.676  0.698   12.446  1.00 91.80 181 A 1 
ATOM 1383 O O   . ALA A 1 181 ? 30.188  -0.432  12.445  1.00 90.71 181 A 1 
ATOM 1384 C CB  . ALA A 1 181 ? 29.699  1.233   10.141  1.00 89.66 181 A 1 
ATOM 1385 N N   . LYS A 1 182 ? 31.121  1.287   13.565  1.00 91.65 182 A 1 
ATOM 1386 C CA  . LYS A 1 182 ? 31.201  0.618   14.876  1.00 91.83 182 A 1 
ATOM 1387 C C   . LYS A 1 182 ? 29.863  0.071   15.359  1.00 91.83 182 A 1 
ATOM 1388 O O   . LYS A 1 182 ? 29.818  -1.060  15.819  1.00 90.34 182 A 1 
ATOM 1389 C CB  . LYS A 1 182 ? 31.784  1.561   15.935  1.00 90.96 182 A 1 
ATOM 1390 C CG  . LYS A 1 182 ? 33.232  1.968   15.647  1.00 85.36 182 A 1 
ATOM 1391 C CD  . LYS A 1 182 ? 33.791  2.766   16.830  1.00 82.60 182 A 1 
ATOM 1392 C CE  . LYS A 1 182 ? 35.224  3.220   16.567  1.00 75.15 182 A 1 
ATOM 1393 N NZ  . LYS A 1 182 ? 35.831  3.788   17.795  1.00 67.83 182 A 1 
ATOM 1394 N N   . LYS A 1 183 ? 28.783  0.843   15.216  1.00 91.03 183 A 1 
ATOM 1395 C CA  . LYS A 1 183 ? 27.445  0.395   15.619  1.00 88.77 183 A 1 
ATOM 1396 C C   . LYS A 1 183 ? 27.049  -0.896  14.895  1.00 89.05 183 A 1 
ATOM 1397 O O   . LYS A 1 183 ? 26.725  -1.872  15.548  1.00 87.08 183 A 1 
ATOM 1398 C CB  . LYS A 1 183 ? 26.418  1.521   15.411  1.00 87.23 183 A 1 
ATOM 1399 C CG  . LYS A 1 183 ? 25.048  1.090   15.949  1.00 78.40 183 A 1 
ATOM 1400 C CD  . LYS A 1 183 ? 23.970  2.165   15.784  1.00 70.42 183 A 1 
ATOM 1401 C CE  . LYS A 1 183 ? 22.661  1.559   16.300  1.00 61.60 183 A 1 
ATOM 1402 N NZ  . LYS A 1 183 ? 21.499  2.461   16.136  1.00 52.39 183 A 1 
ATOM 1403 N N   . ALA A 1 184 ? 27.176  -0.926  13.577  1.00 88.03 184 A 1 
ATOM 1404 C CA  . ALA A 1 184 ? 26.865  -2.116  12.782  1.00 86.57 184 A 1 
ATOM 1405 C C   . ALA A 1 184 ? 27.758  -3.318  13.145  1.00 88.51 184 A 1 
ATOM 1406 O O   . ALA A 1 184 ? 27.296  -4.453  13.129  1.00 87.34 184 A 1 
ATOM 1407 C CB  . ALA A 1 184 ? 27.007  -1.754  11.297  1.00 84.68 184 A 1 
ATOM 1408 N N   . LEU A 1 185 ? 29.025  -3.074  13.498  1.00 91.59 185 A 1 
ATOM 1409 C CA  . LEU A 1 185 ? 29.913  -4.124  13.998  1.00 92.71 185 A 1 
ATOM 1410 C C   . LEU A 1 185 ? 29.448  -4.656  15.363  1.00 92.77 185 A 1 
ATOM 1411 O O   . LEU A 1 185 ? 29.382  -5.868  15.532  1.00 92.05 185 A 1 
ATOM 1412 C CB  . LEU A 1 185 ? 31.356  -3.590  14.050  1.00 93.92 185 A 1 
ATOM 1413 C CG  . LEU A 1 185 ? 32.377  -4.604  14.599  1.00 93.88 185 A 1 
ATOM 1414 C CD1 . LEU A 1 185 ? 32.488  -5.848  13.720  1.00 87.52 185 A 1 
ATOM 1415 C CD2 . LEU A 1 185 ? 33.756  -3.945  14.688  1.00 87.87 185 A 1 
ATOM 1416 N N   . CYS A 1 186 ? 29.101  -3.780  16.314  1.00 93.05 186 A 1 
ATOM 1417 C CA  . CYS A 1 186 ? 28.580  -4.196  17.621  1.00 92.00 186 A 1 
ATOM 1418 C C   . CYS A 1 186 ? 27.293  -5.019  17.482  1.00 90.81 186 A 1 
ATOM 1419 O O   . CYS A 1 186 ? 27.194  -6.082  18.087  1.00 89.24 186 A 1 
ATOM 1420 C CB  . CYS A 1 186 ? 28.331  -2.966  18.501  1.00 92.17 186 A 1 
ATOM 1421 S SG  . CYS A 1 186 ? 29.898  -2.185  18.977  1.00 88.09 186 A 1 
ATOM 1422 N N   . ASP A 1 187 ? 26.362  -4.560  16.651  1.00 88.02 187 A 1 
ATOM 1423 C CA  . ASP A 1 187 ? 25.104  -5.266  16.391  1.00 85.27 187 A 1 
ATOM 1424 C C   . ASP A 1 187 ? 25.370  -6.665  15.800  1.00 86.05 187 A 1 
ATOM 1425 O O   . ASP A 1 187 ? 24.798  -7.660  16.250  1.00 85.24 187 A 1 
ATOM 1426 C CB  . ASP A 1 187 ? 24.214  -4.419  15.454  1.00 82.75 187 A 1 
ATOM 1427 C CG  . ASP A 1 187 ? 23.774  -3.053  16.025  1.00 77.57 187 A 1 
ATOM 1428 O OD1 . ASP A 1 187 ? 23.738  -2.890  17.265  1.00 72.88 187 A 1 
ATOM 1429 O OD2 . ASP A 1 187 ? 23.482  -2.140  15.208  1.00 70.77 187 A 1 
ATOM 1430 N N   . LEU A 1 188 ? 26.317  -6.770  14.863  1.00 88.82 188 A 1 
ATOM 1431 C CA  . LEU A 1 188 ? 26.739  -8.046  14.272  1.00 89.24 188 A 1 
ATOM 1432 C C   . LEU A 1 188 ? 27.367  -8.999  15.305  1.00 90.39 188 A 1 
ATOM 1433 O O   . LEU A 1 188 ? 27.027  -10.186 15.339  1.00 89.95 188 A 1 
ATOM 1434 C CB  . LEU A 1 188 ? 27.735  -7.745  13.135  1.00 88.75 188 A 1 
ATOM 1435 C CG  . LEU A 1 188 ? 28.290  -9.001  12.433  1.00 86.06 188 A 1 
ATOM 1436 C CD1 . LEU A 1 188 ? 27.226  -9.668  11.568  1.00 81.94 188 A 1 
ATOM 1437 C CD2 . LEU A 1 188 ? 29.482  -8.615  11.559  1.00 80.85 188 A 1 
ATOM 1438 N N   . LEU A 1 189 ? 28.298  -8.505  16.128  1.00 92.55 189 A 1 
ATOM 1439 C CA  . LEU A 1 189 ? 28.983  -9.322  17.137  1.00 93.47 189 A 1 
ATOM 1440 C C   . LEU A 1 189 ? 28.009  -9.804  18.214  1.00 93.24 189 A 1 
ATOM 1441 O O   . LEU A 1 189 ? 28.024  -10.982 18.572  1.00 92.67 189 A 1 
ATOM 1442 C CB  . LEU A 1 189 ? 30.140  -8.522  17.764  1.00 94.77 189 A 1 
ATOM 1443 C CG  . LEU A 1 189 ? 31.312  -8.212  16.816  1.00 94.44 189 A 1 
ATOM 1444 C CD1 . LEU A 1 189 ? 32.349  -7.374  17.556  1.00 90.29 189 A 1 
ATOM 1445 C CD2 . LEU A 1 189 ? 31.994  -9.469  16.280  1.00 90.50 189 A 1 
ATOM 1446 N N   . LYS A 1 190 ? 27.122  -8.916  18.665  1.00 92.75 190 A 1 
ATOM 1447 C CA  . LYS A 1 190 ? 26.044  -9.252  19.597  1.00 91.56 190 A 1 
ATOM 1448 C C   . LYS A 1 190 ? 25.150  -10.353 19.024  1.00 91.52 190 A 1 
ATOM 1449 O O   . LYS A 1 190 ? 24.948  -11.365 19.685  1.00 90.30 190 A 1 
ATOM 1450 C CB  . LYS A 1 190 ? 25.254  -7.974  19.930  1.00 90.07 190 A 1 
ATOM 1451 C CG  . LYS A 1 190 ? 24.215  -8.239  21.026  1.00 85.99 190 A 1 
ATOM 1452 C CD  . LYS A 1 190 ? 23.340  -7.012  21.322  1.00 82.83 190 A 1 
ATOM 1453 C CE  . LYS A 1 190 ? 22.359  -7.403  22.431  1.00 74.51 190 A 1 
ATOM 1454 N NZ  . LYS A 1 190 ? 21.262  -6.430  22.638  1.00 70.23 190 A 1 
ATOM 1455 N N   . ALA A 1 191 ? 24.683  -10.195 17.791  1.00 89.38 191 A 1 
ATOM 1456 C CA  . ALA A 1 191 ? 23.853  -11.197 17.123  1.00 87.97 191 A 1 
ATOM 1457 C C   . ALA A 1 191 ? 24.528  -12.575 17.058  1.00 88.90 191 A 1 
ATOM 1458 O O   . ALA A 1 191 ? 23.904  -13.593 17.355  1.00 88.22 191 A 1 
ATOM 1459 C CB  . ALA A 1 191 ? 23.526  -10.687 15.718  1.00 86.37 191 A 1 
ATOM 1460 N N   . LYS A 1 192 ? 25.819  -12.620 16.730  1.00 91.56 192 A 1 
ATOM 1461 C CA  . LYS A 1 192 ? 26.575  -13.876 16.678  1.00 91.72 192 A 1 
ATOM 1462 C C   . LYS A 1 192 ? 26.713  -14.534 18.049  1.00 92.46 192 A 1 
ATOM 1463 O O   . LYS A 1 192 ? 26.575  -15.749 18.130  1.00 91.46 192 A 1 
ATOM 1464 C CB  . LYS A 1 192 ? 27.943  -13.629 16.032  1.00 91.14 192 A 1 
ATOM 1465 C CG  . LYS A 1 192 ? 27.788  -13.370 14.530  1.00 88.85 192 A 1 
ATOM 1466 C CD  . LYS A 1 192 ? 29.146  -13.090 13.878  1.00 86.28 192 A 1 
ATOM 1467 C CE  . LYS A 1 192 ? 28.999  -12.733 12.401  1.00 84.28 192 A 1 
ATOM 1468 N NZ  . LYS A 1 192 ? 28.378  -13.814 11.594  1.00 79.51 192 A 1 
ATOM 1469 N N   . ALA A 1 193 ? 26.918  -13.750 19.115  1.00 92.67 193 A 1 
ATOM 1470 C CA  . ALA A 1 193 ? 26.956  -14.268 20.483  1.00 93.15 193 A 1 
ATOM 1471 C C   . ALA A 1 193 ? 25.590  -14.823 20.935  1.00 92.82 193 A 1 
ATOM 1472 O O   . ALA A 1 193 ? 25.536  -15.870 21.570  1.00 91.29 193 A 1 
ATOM 1473 C CB  . ALA A 1 193 ? 27.453  -13.155 21.411  1.00 93.66 193 A 1 
ATOM 1474 N N   . ILE A 1 194 ? 24.488  -14.158 20.561  1.00 90.00 194 A 1 
ATOM 1475 C CA  . ILE A 1 194 ? 23.117  -14.618 20.861  1.00 88.97 194 A 1 
ATOM 1476 C C   . ILE A 1 194 ? 22.817  -15.955 20.174  1.00 88.79 194 A 1 
ATOM 1477 O O   . ILE A 1 194 ? 22.247  -16.863 20.775  1.00 87.09 194 A 1 
ATOM 1478 C CB  . ILE A 1 194 ? 22.098  -13.550 20.403  1.00 88.06 194 A 1 
ATOM 1479 C CG1 . ILE A 1 194 ? 22.203  -12.274 21.266  1.00 83.17 194 A 1 
ATOM 1480 C CG2 . ILE A 1 194 ? 20.648  -14.076 20.456  1.00 81.61 194 A 1 
ATOM 1481 C CD1 . ILE A 1 194 ? 21.648  -11.038 20.549  1.00 77.20 194 A 1 
ATOM 1482 N N   . LEU A 1 195 ? 23.180  -16.065 18.907  1.00 87.63 195 A 1 
ATOM 1483 C CA  . LEU A 1 195 ? 22.809  -17.207 18.069  1.00 86.42 195 A 1 
ATOM 1484 C C   . LEU A 1 195 ? 23.736  -18.420 18.226  1.00 87.14 195 A 1 
ATOM 1485 O O   . LEU A 1 195 ? 23.410  -19.508 17.747  1.00 85.81 195 A 1 
ATOM 1486 C CB  . LEU A 1 195 ? 22.772  -16.728 16.618  1.00 85.68 195 A 1 
ATOM 1487 C CG  . LEU A 1 195 ? 21.707  -15.659 16.331  1.00 82.95 195 A 1 
ATOM 1488 C CD1 . LEU A 1 195 ? 21.966  -15.096 14.937  1.00 78.64 195 A 1 
ATOM 1489 C CD2 . LEU A 1 195 ? 20.290  -16.218 16.386  1.00 78.70 195 A 1 
ATOM 1490 N N   . CYS A 1 196 ? 24.881  -18.231 18.878  1.00 89.66 196 A 1 
ATOM 1491 C CA  . CYS A 1 196 ? 25.816  -19.284 19.235  1.00 89.80 196 A 1 
ATOM 1492 C C   . CYS A 1 196 ? 25.951  -19.337 20.766  1.00 90.51 196 A 1 
ATOM 1493 O O   . CYS A 1 196 ? 26.852  -18.734 21.342  1.00 89.64 196 A 1 
ATOM 1494 C CB  . CYS A 1 196 ? 27.140  -19.030 18.496  1.00 88.98 196 A 1 
ATOM 1495 S SG  . CYS A 1 196 ? 28.175  -20.516 18.588  1.00 83.91 196 A 1 
ATOM 1496 N N   . ALA A 1 197 ? 25.017  -20.029 21.422  1.00 90.35 197 A 1 
ATOM 1497 C CA  . ALA A 1 197 ? 24.956  -20.138 22.876  1.00 90.13 197 A 1 
ATOM 1498 C C   . ALA A 1 197 ? 26.305  -20.569 23.479  1.00 91.08 197 A 1 
ATOM 1499 O O   . ALA A 1 197 ? 26.933  -21.515 23.000  1.00 89.39 197 A 1 
ATOM 1500 C CB  . ALA A 1 197 ? 23.837  -21.119 23.253  1.00 88.31 197 A 1 
ATOM 1501 N N   . GLY A 1 198 ? 26.742  -19.857 24.518  1.00 91.12 198 A 1 
ATOM 1502 C CA  . GLY A 1 198 ? 28.017  -20.083 25.197  1.00 92.12 198 A 1 
ATOM 1503 C C   . GLY A 1 198 ? 29.261  -19.537 24.475  1.00 93.97 198 A 1 
ATOM 1504 O O   . GLY A 1 198 ? 30.349  -19.574 25.046  1.00 92.67 198 A 1 
ATOM 1505 N N   . LEU A 1 199 ? 29.125  -18.993 23.255  1.00 93.93 199 A 1 
ATOM 1506 C CA  . LEU A 1 199 ? 30.229  -18.318 22.568  1.00 94.74 199 A 1 
ATOM 1507 C C   . LEU A 1 199 ? 30.481  -16.947 23.199  1.00 95.57 199 A 1 
ATOM 1508 O O   . LEU A 1 199 ? 29.616  -16.069 23.199  1.00 94.93 199 A 1 
ATOM 1509 C CB  . LEU A 1 199 ? 29.934  -18.198 21.068  1.00 94.43 199 A 1 
ATOM 1510 C CG  . LEU A 1 199 ? 31.027  -17.451 20.273  1.00 93.88 199 A 1 
ATOM 1511 C CD1 . LEU A 1 199 ? 32.370  -18.173 20.294  1.00 89.49 199 A 1 
ATOM 1512 C CD2 . LEU A 1 199 ? 30.587  -17.297 18.817  1.00 89.43 199 A 1 
ATOM 1513 N N   . LYS A 1 200 ? 31.710  -16.732 23.672  1.00 96.23 200 A 1 
ATOM 1514 C CA  . LYS A 1 200 ? 32.163  -15.442 24.189  1.00 97.06 200 A 1 
ATOM 1515 C C   . LYS A 1 200 ? 32.822  -14.636 23.082  1.00 97.11 200 A 1 
ATOM 1516 O O   . LYS A 1 200 ? 33.870  -15.013 22.564  1.00 96.45 200 A 1 
ATOM 1517 C CB  . LYS A 1 200 ? 33.089  -15.709 25.374  1.00 97.07 200 A 1 
ATOM 1518 C CG  . LYS A 1 200 ? 33.608  -14.420 26.021  1.00 96.32 200 A 1 
ATOM 1519 C CD  . LYS A 1 200 ? 34.488  -14.852 27.191  1.00 94.31 200 A 1 
ATOM 1520 C CE  . LYS A 1 200 ? 35.358  -13.723 27.723  1.00 88.28 200 A 1 
ATOM 1521 N NZ  . LYS A 1 200 ? 36.520  -14.343 28.415  1.00 82.70 200 A 1 
ATOM 1522 N N   . ILE A 1 201 ? 32.228  -13.483 22.766  1.00 97.05 201 A 1 
ATOM 1523 C CA  . ILE A 1 201 ? 32.781  -12.540 21.791  1.00 97.03 201 A 1 
ATOM 1524 C C   . ILE A 1 201 ? 33.236  -11.281 22.520  1.00 97.17 201 A 1 
ATOM 1525 O O   . ILE A 1 201 ? 32.467  -10.659 23.246  1.00 96.43 201 A 1 
ATOM 1526 C CB  . ILE A 1 201 ? 31.793  -12.244 20.647  1.00 96.36 201 A 1 
ATOM 1527 C CG1 . ILE A 1 201 ? 31.337  -13.564 19.978  1.00 94.31 201 A 1 
ATOM 1528 C CG2 . ILE A 1 201 ? 32.464  -11.300 19.635  1.00 94.33 201 A 1 
ATOM 1529 C CD1 . ILE A 1 201 ? 30.485  -13.397 18.722  1.00 89.43 201 A 1 
ATOM 1530 N N   . THR A 1 202 ? 34.491  -10.887 22.317  1.00 97.26 202 A 1 
ATOM 1531 C CA  . THR A 1 202 ? 35.091  -9.679  22.888  1.00 97.45 202 A 1 
ATOM 1532 C C   . THR A 1 202 ? 35.457  -8.711  21.771  1.00 97.56 202 A 1 
ATOM 1533 O O   . THR A 1 202 ? 36.199  -9.069  20.866  1.00 97.01 202 A 1 
ATOM 1534 C CB  . THR A 1 202 ? 36.326  -10.030 23.734  1.00 97.21 202 A 1 
ATOM 1535 O OG1 . THR A 1 202 ? 35.971  -10.954 24.740  1.00 92.13 202 A 1 
ATOM 1536 C CG2 . THR A 1 202 ? 36.919  -8.814  24.443  1.00 91.51 202 A 1 
ATOM 1537 N N   . LEU A 1 203 ? 34.967  -7.476  21.839  1.00 96.90 203 A 1 
ATOM 1538 C CA  . LEU A 1 203 ? 35.428  -6.366  21.012  1.00 96.87 203 A 1 
ATOM 1539 C C   . LEU A 1 203 ? 36.399  -5.514  21.826  1.00 96.90 203 A 1 
ATOM 1540 O O   . LEU A 1 203 ? 36.036  -5.016  22.887  1.00 96.18 203 A 1 
ATOM 1541 C CB  . LEU A 1 203 ? 34.221  -5.547  20.522  1.00 96.54 203 A 1 
ATOM 1542 C CG  . LEU A 1 203 ? 34.586  -4.284  19.716  1.00 95.70 203 A 1 
ATOM 1543 C CD1 . LEU A 1 203 ? 35.298  -4.617  18.404  1.00 90.34 203 A 1 
ATOM 1544 C CD2 . LEU A 1 203 ? 33.313  -3.506  19.379  1.00 90.70 203 A 1 
ATOM 1545 N N   . ILE A 1 204 ? 37.600  -5.311  21.297  1.00 96.87 204 A 1 
ATOM 1546 C CA  . ILE A 1 204 ? 38.603  -4.388  21.830  1.00 96.82 204 A 1 
ATOM 1547 C C   . ILE A 1 204 ? 38.719  -3.220  20.854  1.00 96.66 204 A 1 
ATOM 1548 O O   . ILE A 1 204 ? 39.181  -3.383  19.728  1.00 95.59 204 A 1 
ATOM 1549 C CB  . ILE A 1 204 ? 39.953  -5.100  22.062  1.00 96.65 204 A 1 
ATOM 1550 C CG1 . ILE A 1 204 ? 39.783  -6.329  22.987  1.00 94.95 204 A 1 
ATOM 1551 C CG2 . ILE A 1 204 ? 40.967  -4.101  22.649  1.00 94.46 204 A 1 
ATOM 1552 C CD1 . ILE A 1 204 ? 41.063  -7.145  23.199  1.00 90.69 204 A 1 
ATOM 1553 N N   . ASP A 1 205 ? 38.307  -2.028  21.276  1.00 96.06 205 A 1 
ATOM 1554 C CA  . ASP A 1 205 ? 38.395  -0.808  20.482  1.00 95.71 205 A 1 
ATOM 1555 C C   . ASP A 1 205 ? 39.474  0.120   21.047  1.00 95.20 205 A 1 
ATOM 1556 O O   . ASP A 1 205 ? 39.231  0.943   21.927  1.00 93.37 205 A 1 
ATOM 1557 C CB  . ASP A 1 205 ? 37.014  -0.148  20.391  1.00 94.93 205 A 1 
ATOM 1558 C CG  . ASP A 1 205 ? 36.989  1.051   19.441  1.00 94.13 205 A 1 
ATOM 1559 O OD1 . ASP A 1 205 ? 38.036  1.511   18.919  1.00 89.91 205 A 1 
ATOM 1560 O OD2 . ASP A 1 205 ? 35.878  1.558   19.163  1.00 89.53 205 A 1 
ATOM 1561 N N   . GLU A 1 206 ? 40.679  0.027   20.513  1.00 94.90 206 A 1 
ATOM 1562 C CA  . GLU A 1 206 ? 41.798  0.871   20.948  1.00 94.35 206 A 1 
ATOM 1563 C C   . GLU A 1 206 ? 41.656  2.341   20.516  1.00 93.71 206 A 1 
ATOM 1564 O O   . GLU A 1 206 ? 42.474  3.193   20.894  1.00 90.11 206 A 1 
ATOM 1565 C CB  . GLU A 1 206 ? 43.114  0.321   20.401  1.00 93.78 206 A 1 
ATOM 1566 C CG  . GLU A 1 206 ? 43.495  -1.079  20.895  1.00 92.01 206 A 1 
ATOM 1567 C CD  . GLU A 1 206 ? 44.908  -1.462  20.423  1.00 91.98 206 A 1 
ATOM 1568 O OE1 . GLU A 1 206 ? 45.394  -2.532  20.840  1.00 84.57 206 A 1 
ATOM 1569 O OE2 . GLU A 1 206 ? 45.526  -0.668  19.666  1.00 87.19 206 A 1 
ATOM 1570 N N   . THR A 1 207 ? 40.656  2.674   19.702  1.00 93.62 207 A 1 
ATOM 1571 C CA  . THR A 1 207 ? 40.413  4.041   19.222  1.00 92.25 207 A 1 
ATOM 1572 C C   . THR A 1 207 ? 39.603  4.893   20.206  1.00 92.00 207 A 1 
ATOM 1573 O O   . THR A 1 207 ? 39.510  6.107   20.020  1.00 88.50 207 A 1 
ATOM 1574 C CB  . THR A 1 207 ? 39.769  4.070   17.827  1.00 91.64 207 A 1 
ATOM 1575 O OG1 . THR A 1 207 ? 38.404  3.724   17.850  1.00 87.23 207 A 1 
ATOM 1576 C CG2 . THR A 1 207 ? 40.453  3.149   16.815  1.00 85.15 207 A 1 
ATOM 1577 N N   . VAL A 1 208 ? 39.045  4.284   21.254  1.00 90.44 208 A 1 
ATOM 1578 C CA  . VAL A 1 208 ? 38.309  4.959   22.335  1.00 89.51 208 A 1 
ATOM 1579 C C   . VAL A 1 208 ? 39.121  4.977   23.637  1.00 89.67 208 A 1 
ATOM 1580 O O   . VAL A 1 208 ? 40.272  4.526   23.680  1.00 86.39 208 A 1 
ATOM 1581 C CB  . VAL A 1 208 ? 36.895  4.367   22.521  1.00 88.10 208 A 1 
ATOM 1582 C CG1 . VAL A 1 208 ? 36.065  4.540   21.252  1.00 79.33 208 A 1 
ATOM 1583 C CG2 . VAL A 1 208 ? 36.913  2.893   22.924  1.00 78.22 208 A 1 
ATOM 1584 N N   . ARG A 1 209 ? 38.559  5.570   24.699  1.00 86.45 209 A 1 
ATOM 1585 C CA  . ARG A 1 209 ? 39.195  5.579   26.020  1.00 84.71 209 A 1 
ATOM 1586 C C   . ARG A 1 209 ? 39.262  4.165   26.592  1.00 83.66 209 A 1 
ATOM 1587 O O   . ARG A 1 209 ? 38.401  3.345   26.311  1.00 79.83 209 A 1 
ATOM 1588 C CB  . ARG A 1 209 ? 38.440  6.493   26.984  1.00 83.50 209 A 1 
ATOM 1589 C CG  . ARG A 1 209 ? 38.446  7.954   26.534  1.00 75.45 209 A 1 
ATOM 1590 C CD  . ARG A 1 209 ? 37.691  8.777   27.576  1.00 70.61 209 A 1 
ATOM 1591 N NE  . ARG A 1 209 ? 37.613  10.190  27.195  1.00 62.10 209 A 1 
ATOM 1592 C CZ  . ARG A 1 209 ? 36.960  11.112  27.869  1.00 53.48 209 A 1 
ATOM 1593 N NH1 . ARG A 1 209 ? 36.322  10.820  28.976  1.00 50.65 209 A 1 
ATOM 1594 N NH2 . ARG A 1 209 ? 36.929  12.348  27.445  1.00 49.60 209 A 1 
ATOM 1595 N N   . GLU A 1 210 ? 40.255  3.906   27.431  1.00 83.66 210 A 1 
ATOM 1596 C CA  . GLU A 1 210 ? 40.507  2.578   28.011  1.00 83.16 210 A 1 
ATOM 1597 C C   . GLU A 1 210 ? 39.291  2.015   28.772  1.00 83.05 210 A 1 
ATOM 1598 O O   . GLU A 1 210 ? 39.003  0.831   28.659  1.00 77.45 210 A 1 
ATOM 1599 C CB  . GLU A 1 210 ? 41.751  2.699   28.902  1.00 81.05 210 A 1 
ATOM 1600 C CG  . GLU A 1 210 ? 42.338  1.352   29.346  1.00 70.00 210 A 1 
ATOM 1601 C CD  . GLU A 1 210 ? 43.690  1.500   30.079  1.00 63.94 210 A 1 
ATOM 1602 O OE1 . GLU A 1 210 ? 44.333  0.459   30.335  1.00 57.77 210 A 1 
ATOM 1603 O OE2 . GLU A 1 210 ? 44.093  2.650   30.372  1.00 60.14 210 A 1 
ATOM 1604 N N   . GLU A 1 211 ? 38.546  2.884   29.454  1.00 81.31 211 A 1 
ATOM 1605 C CA  . GLU A 1 211 ? 37.315  2.535   30.180  1.00 80.37 211 A 1 
ATOM 1606 C C   . GLU A 1 211 ? 36.178  2.022   29.275  1.00 80.62 211 A 1 
ATOM 1607 O O   . GLU A 1 211 ? 35.411  1.159   29.687  1.00 74.31 211 A 1 
ATOM 1608 C CB  . GLU A 1 211 ? 36.882  3.749   31.032  1.00 79.62 211 A 1 
ATOM 1609 C CG  . GLU A 1 211 ? 36.529  5.026   30.243  1.00 69.71 211 A 1 
ATOM 1610 C CD  . GLU A 1 211 ? 36.504  6.333   31.076  1.00 61.52 211 A 1 
ATOM 1611 O OE1 . GLU A 1 211 ? 36.340  7.418   30.463  1.00 55.73 211 A 1 
ATOM 1612 O OE2 . GLU A 1 211 ? 36.737  6.282   32.305  1.00 57.67 211 A 1 
ATOM 1613 N N   . ASP A 1 212 ? 36.133  2.477   28.025  1.00 83.21 212 A 1 
ATOM 1614 C CA  . ASP A 1 212 ? 35.113  2.111   27.031  1.00 83.12 212 A 1 
ATOM 1615 C C   . ASP A 1 212 ? 35.657  1.149   25.954  1.00 85.36 212 A 1 
ATOM 1616 O O   . ASP A 1 212 ? 34.987  0.850   24.965  1.00 80.15 212 A 1 
ATOM 1617 C CB  . ASP A 1 212 ? 34.567  3.388   26.373  1.00 79.50 212 A 1 
ATOM 1618 C CG  . ASP A 1 212 ? 33.897  4.368   27.339  1.00 74.67 212 A 1 
ATOM 1619 O OD1 . ASP A 1 212 ? 33.054  3.924   28.148  1.00 68.77 212 A 1 
ATOM 1620 O OD2 . ASP A 1 212 ? 34.197  5.580   27.208  1.00 69.43 212 A 1 
ATOM 1621 N N   . SER A 1 213 ? 36.901  0.709   26.108  1.00 88.44 213 A 1 
ATOM 1622 C CA  . SER A 1 213 ? 37.622  -0.006  25.054  1.00 90.44 213 A 1 
ATOM 1623 C C   . SER A 1 213 ? 37.214  -1.466  24.892  1.00 92.50 213 A 1 
ATOM 1624 O O   . SER A 1 213 ? 37.458  -2.040  23.837  1.00 89.51 213 A 1 
ATOM 1625 C CB  . SER A 1 213 ? 39.134  0.099   25.259  1.00 86.73 213 A 1 
ATOM 1626 O OG  . SER A 1 213 ? 39.559  -0.590  26.420  1.00 79.07 213 A 1 
ATOM 1627 N N   . VAL A 1 214 ? 36.597  -2.077  25.906  1.00 92.98 214 A 1 
ATOM 1628 C CA  . VAL A 1 214 ? 36.290  -3.513  25.906  1.00 94.45 214 A 1 
ATOM 1629 C C   . VAL A 1 214 ? 34.792  -3.741  26.066  1.00 94.80 214 A 1 
ATOM 1630 O O   . VAL A 1 214 ? 34.196  -3.366  27.068  1.00 92.47 214 A 1 
ATOM 1631 C CB  . VAL A 1 214 ? 37.095  -4.271  26.976  1.00 93.78 214 A 1 
ATOM 1632 C CG1 . VAL A 1 214 ? 36.825  -5.782  26.895  1.00 87.35 214 A 1 
ATOM 1633 C CG2 . VAL A 1 214 ? 38.604  -4.068  26.798  1.00 87.67 214 A 1 
ATOM 1634 N N   . THR A 1 215 ? 34.191  -4.429  25.108  1.00 95.45 215 A 1 
ATOM 1635 C CA  . THR A 1 215 ? 32.798  -4.892  25.178  1.00 95.50 215 A 1 
ATOM 1636 C C   . THR A 1 215 ? 32.764  -6.407  25.031  1.00 96.16 215 A 1 
ATOM 1637 O O   . THR A 1 215 ? 33.422  -6.955  24.150  1.00 95.45 215 A 1 
ATOM 1638 C CB  . THR A 1 215 ? 31.926  -4.225  24.106  1.00 94.49 215 A 1 
ATOM 1639 O OG1 . THR A 1 215 ? 32.075  -2.829  24.148  1.00 89.51 215 A 1 
ATOM 1640 C CG2 . THR A 1 215 ? 30.440  -4.510  24.326  1.00 88.70 215 A 1 
ATOM 1641 N N   . VAL A 1 216 ? 32.002  -7.085  25.882  1.00 96.15 216 A 1 
ATOM 1642 C CA  . VAL A 1 216 ? 31.902  -8.550  25.895  1.00 96.16 216 A 1 
ATOM 1643 C C   . VAL A 1 216 ? 30.445  -8.972  25.756  1.00 95.75 216 A 1 
ATOM 1644 O O   . VAL A 1 216 ? 29.582  -8.454  26.461  1.00 94.30 216 A 1 
ATOM 1645 C CB  . VAL A 1 216 ? 32.531  -9.155  27.166  1.00 95.86 216 A 1 
ATOM 1646 C CG1 . VAL A 1 216 ? 32.492  -10.691 27.138  1.00 91.26 216 A 1 
ATOM 1647 C CG2 . VAL A 1 216 ? 34.001  -8.738  27.319  1.00 90.67 216 A 1 
ATOM 1648 N N   . TRP A 1 217 ? 30.197  -9.925  24.882  1.00 95.80 217 A 1 
ATOM 1649 C CA  . TRP A 1 217 ? 28.909  -10.593 24.741  1.00 95.26 217 A 1 
ATOM 1650 C C   . TRP A 1 217 ? 29.088  -12.094 24.946  1.00 95.50 217 A 1 
ATOM 1651 O O   . TRP A 1 217 ? 29.947  -12.710 24.320  1.00 94.64 217 A 1 
ATOM 1652 C CB  . TRP A 1 217 ? 28.299  -10.302 23.370  1.00 94.51 217 A 1 
ATOM 1653 C CG  . TRP A 1 217 ? 28.089  -8.858  23.063  1.00 93.92 217 A 1 
ATOM 1654 C CD1 . TRP A 1 217 ? 27.010  -8.123  23.404  1.00 91.55 217 A 1 
ATOM 1655 C CD2 . TRP A 1 217 ? 28.979  -7.956  22.337  1.00 93.52 217 A 1 
ATOM 1656 N NE1 . TRP A 1 217 ? 27.159  -6.833  22.926  1.00 91.77 217 A 1 
ATOM 1657 C CE2 . TRP A 1 217 ? 28.350  -6.679  22.258  1.00 92.91 217 A 1 
ATOM 1658 C CE3 . TRP A 1 217 ? 30.246  -8.100  21.733  1.00 92.56 217 A 1 
ATOM 1659 C CZ2 . TRP A 1 217 ? 28.937  -5.597  21.589  1.00 91.31 217 A 1 
ATOM 1660 C CZ3 . TRP A 1 217 ? 30.846  -7.019  21.065  1.00 90.94 217 A 1 
ATOM 1661 C CH2 . TRP A 1 217 ? 30.196  -5.774  20.986  1.00 90.51 217 A 1 
ATOM 1662 N N   . CYS A 1 218 ? 28.264  -12.670 25.821  1.00 94.61 218 A 1 
ATOM 1663 C CA  . CYS A 1 218 ? 28.166  -14.108 26.037  1.00 94.44 218 A 1 
ATOM 1664 C C   . CYS A 1 218 ? 26.766  -14.400 26.578  1.00 93.84 218 A 1 
ATOM 1665 O O   . CYS A 1 218 ? 26.381  -13.800 27.578  1.00 91.96 218 A 1 
ATOM 1666 C CB  . CYS A 1 218 ? 29.249  -14.542 27.028  1.00 94.06 218 A 1 
ATOM 1667 S SG  . CYS A 1 218 ? 29.286  -16.349 27.144  1.00 90.77 218 A 1 
ATOM 1668 N N   . TYR A 1 219 ? 26.029  -15.259 25.910  1.00 93.12 219 A 1 
ATOM 1669 C CA  . TYR A 1 219 ? 24.680  -15.667 26.307  1.00 92.37 219 A 1 
ATOM 1670 C C   . TYR A 1 219 ? 24.684  -17.185 26.485  1.00 92.26 219 A 1 
ATOM 1671 O O   . TYR A 1 219 ? 24.777  -17.925 25.502  1.00 89.97 219 A 1 
ATOM 1672 C CB  . TYR A 1 219 ? 23.662  -15.208 25.259  1.00 91.31 219 A 1 
ATOM 1673 C CG  . TYR A 1 219 ? 23.574  -13.701 25.084  1.00 90.40 219 A 1 
ATOM 1674 C CD1 . TYR A 1 219 ? 22.707  -12.947 25.897  1.00 84.54 219 A 1 
ATOM 1675 C CD2 . TYR A 1 219 ? 24.367  -13.048 24.120  1.00 85.59 219 A 1 
ATOM 1676 C CE1 . TYR A 1 219 ? 22.628  -11.548 25.747  1.00 83.40 219 A 1 
ATOM 1677 C CE2 . TYR A 1 219 ? 24.297  -11.648 23.972  1.00 84.20 219 A 1 
ATOM 1678 C CZ  . TYR A 1 219 ? 23.427  -10.894 24.783  1.00 86.92 219 A 1 
ATOM 1679 O OH  . TYR A 1 219 ? 23.364  -9.544  24.644  1.00 84.37 219 A 1 
ATOM 1680 N N   . GLU A 1 220 ? 24.634  -17.652 27.731  1.00 92.38 220 A 1 
ATOM 1681 C CA  . GLU A 1 220 ? 24.724  -19.084 28.035  1.00 91.57 220 A 1 
ATOM 1682 C C   . GLU A 1 220 ? 23.496  -19.848 27.516  1.00 90.85 220 A 1 
ATOM 1683 O O   . GLU A 1 220 ? 23.634  -20.928 26.938  1.00 85.02 220 A 1 
ATOM 1684 C CB  . GLU A 1 220 ? 24.896  -19.325 29.544  1.00 90.35 220 A 1 
ATOM 1685 C CG  . GLU A 1 220 ? 26.244  -18.827 30.085  1.00 84.05 220 A 1 
ATOM 1686 C CD  . GLU A 1 220 ? 26.541  -19.272 31.534  1.00 80.24 220 A 1 
ATOM 1687 O OE1 . GLU A 1 220 ? 27.703  -19.080 31.969  1.00 70.41 220 A 1 
ATOM 1688 O OE2 . GLU A 1 220 ? 25.652  -19.848 32.192  1.00 69.98 220 A 1 
ATOM 1689 N N   . SER A 1 221 ? 22.314  -19.245 27.656  1.00 89.77 221 A 1 
ATOM 1690 C CA  . SER A 1 221 ? 21.040  -19.778 27.149  1.00 88.20 221 A 1 
ATOM 1691 C C   . SER A 1 221 ? 20.686  -19.272 25.740  1.00 87.75 221 A 1 
ATOM 1692 O O   . SER A 1 221 ? 19.593  -19.535 25.237  1.00 82.25 221 A 1 
ATOM 1693 C CB  . SER A 1 221 ? 19.913  -19.490 28.144  1.00 85.70 221 A 1 
ATOM 1694 O OG  . SER A 1 221 ? 20.264  -19.946 29.439  1.00 78.05 221 A 1 
ATOM 1695 N N   . GLY A 1 222 ? 21.594  -18.556 25.082  1.00 86.93 222 A 1 
ATOM 1696 C CA  . GLY A 1 222 ? 21.449  -18.094 23.702  1.00 86.72 222 A 1 
ATOM 1697 C C   . GLY A 1 222 ? 20.248  -17.167 23.490  1.00 88.70 222 A 1 
ATOM 1698 O O   . GLY A 1 222 ? 20.122  -16.122 24.124  1.00 86.62 222 A 1 
ATOM 1699 N N   . VAL A 1 223 ? 19.367  -17.541 22.561  1.00 87.96 223 A 1 
ATOM 1700 C CA  . VAL A 1 223 ? 18.203  -16.742 22.139  1.00 88.70 223 A 1 
ATOM 1701 C C   . VAL A 1 223 ? 17.218  -16.478 23.280  1.00 89.85 223 A 1 
ATOM 1702 O O   . VAL A 1 223 ? 16.660  -15.384 23.342  1.00 89.11 223 A 1 
ATOM 1703 C CB  . VAL A 1 223 ? 17.492  -17.438 20.960  1.00 87.30 223 A 1 
ATOM 1704 C CG1 . VAL A 1 223 ? 16.141  -16.808 20.593  1.00 80.32 223 A 1 
ATOM 1705 C CG2 . VAL A 1 223 ? 18.380  -17.403 19.711  1.00 80.63 223 A 1 
ATOM 1706 N N   . GLU A 1 224 ? 17.008  -17.437 24.184  1.00 90.61 224 A 1 
ATOM 1707 C CA  . GLU A 1 224 ? 16.045  -17.294 25.283  1.00 91.14 224 A 1 
ATOM 1708 C C   . GLU A 1 224 ? 16.464  -16.177 26.242  1.00 91.34 224 A 1 
ATOM 1709 O O   . GLU A 1 224 ? 15.705  -15.233 26.463  1.00 89.53 224 A 1 
ATOM 1710 C CB  . GLU A 1 224 ? 15.882  -18.616 26.045  1.00 89.85 224 A 1 
ATOM 1711 C CG  . GLU A 1 224 ? 15.287  -19.735 25.181  1.00 83.36 224 A 1 
ATOM 1712 C CD  . GLU A 1 224 ? 14.974  -21.024 25.963  1.00 81.54 224 A 1 
ATOM 1713 O OE1 . GLU A 1 224 ? 14.440  -21.957 25.320  1.00 72.72 224 A 1 
ATOM 1714 O OE2 . GLU A 1 224 ? 15.275  -21.082 27.176  1.00 73.73 224 A 1 
ATOM 1715 N N   . GLU A 1 225 ? 17.695  -16.222 26.734  1.00 90.11 225 A 1 
ATOM 1716 C CA  . GLU A 1 225 ? 18.263  -15.208 27.630  1.00 89.71 225 A 1 
ATOM 1717 C C   . GLU A 1 225 ? 18.220  -13.813 26.997  1.00 89.27 225 A 1 
ATOM 1718 O O   . GLU A 1 225 ? 17.803  -12.841 27.629  1.00 87.07 225 A 1 
ATOM 1719 C CB  . GLU A 1 225 ? 19.704  -15.611 27.955  1.00 88.48 225 A 1 
ATOM 1720 C CG  . GLU A 1 225 ? 20.390  -14.693 28.976  1.00 83.66 225 A 1 
ATOM 1721 C CD  . GLU A 1 225 ? 21.856  -15.082 29.233  1.00 84.31 225 A 1 
ATOM 1722 O OE1 . GLU A 1 225 ? 22.548  -14.317 29.935  1.00 75.61 225 A 1 
ATOM 1723 O OE2 . GLU A 1 225 ? 22.308  -16.127 28.701  1.00 78.35 225 A 1 
ATOM 1724 N N   . TYR A 1 226 ? 18.596  -13.727 25.721  1.00 88.70 226 A 1 
ATOM 1725 C CA  . TYR A 1 226 ? 18.579  -12.463 24.994  1.00 87.76 226 A 1 
ATOM 1726 C C   . TYR A 1 226 ? 17.178  -11.866 24.876  1.00 88.76 226 A 1 
ATOM 1727 O O   . TYR A 1 226 ? 17.002  -10.668 25.098  1.00 88.35 226 A 1 
ATOM 1728 C CB  . TYR A 1 226 ? 19.163  -12.666 23.598  1.00 87.31 226 A 1 
ATOM 1729 C CG  . TYR A 1 226 ? 19.027  -11.433 22.726  1.00 85.89 226 A 1 
ATOM 1730 C CD1 . TYR A 1 226 ? 18.222  -11.463 21.571  1.00 79.05 226 A 1 
ATOM 1731 C CD2 . TYR A 1 226 ? 19.663  -10.237 23.101  1.00 78.34 226 A 1 
ATOM 1732 C CE1 . TYR A 1 226 ? 18.087  -10.309 20.777  1.00 76.06 226 A 1 
ATOM 1733 C CE2 . TYR A 1 226 ? 19.525  -9.083  22.313  1.00 75.38 226 A 1 
ATOM 1734 C CZ  . TYR A 1 226 ? 18.745  -9.119  21.143  1.00 79.70 226 A 1 
ATOM 1735 O OH  . TYR A 1 226 ? 18.645  -8.007  20.373  1.00 78.57 226 A 1 
ATOM 1736 N N   . LEU A 1 227 ? 16.177  -12.663 24.521  1.00 89.53 227 A 1 
ATOM 1737 C CA  . LEU A 1 227 ? 14.831  -12.157 24.271  1.00 89.97 227 A 1 
ATOM 1738 C C   . LEU A 1 227 ? 14.148  -11.721 25.575  1.00 90.43 227 A 1 
ATOM 1739 O O   . LEU A 1 227 ? 13.490  -10.687 25.594  1.00 89.52 227 A 1 
ATOM 1740 C CB  . LEU A 1 227 ? 14.042  -13.223 23.490  1.00 89.45 227 A 1 
ATOM 1741 C CG  . LEU A 1 227 ? 12.740  -12.705 22.857  1.00 85.17 227 A 1 
ATOM 1742 C CD1 . LEU A 1 227 ? 12.981  -11.613 21.825  1.00 78.55 227 A 1 
ATOM 1743 C CD2 . LEU A 1 227 ? 12.042  -13.834 22.102  1.00 78.69 227 A 1 
ATOM 1744 N N   . TYR A 1 228 ? 14.372  -12.430 26.677  1.00 91.01 228 A 1 
ATOM 1745 C CA  . TYR A 1 228 ? 13.919  -11.993 27.999  1.00 90.94 228 A 1 
ATOM 1746 C C   . TYR A 1 228 ? 14.598  -10.692 28.445  1.00 89.85 228 A 1 
ATOM 1747 O O   . TYR A 1 228 ? 13.917  -9.802  28.952  1.00 87.15 228 A 1 
ATOM 1748 C CB  . TYR A 1 228 ? 14.139  -13.101 29.037  1.00 91.19 228 A 1 
ATOM 1749 C CG  . TYR A 1 228 ? 13.067  -14.175 29.038  1.00 91.63 228 A 1 
ATOM 1750 C CD1 . TYR A 1 228 ? 11.736  -13.834 29.349  1.00 86.78 228 A 1 
ATOM 1751 C CD2 . TYR A 1 228 ? 13.392  -15.514 28.745  1.00 87.23 228 A 1 
ATOM 1752 C CE1 . TYR A 1 228 ? 10.731  -14.821 29.350  1.00 86.56 228 A 1 
ATOM 1753 C CE2 . TYR A 1 228 ? 12.391  -16.505 28.747  1.00 87.08 228 A 1 
ATOM 1754 C CZ  . TYR A 1 228 ? 11.058  -16.159 29.046  1.00 90.28 228 A 1 
ATOM 1755 O OH  . TYR A 1 228 ? 10.087  -17.113 29.035  1.00 88.57 228 A 1 
ATOM 1756 N N   . ASP A 1 229 ? 15.906  -10.517 28.230  1.00 88.46 229 A 1 
ATOM 1757 C CA  . ASP A 1 229 ? 16.598  -9.260  28.558  1.00 85.72 229 A 1 
ATOM 1758 C C   . ASP A 1 229 ? 16.125  -8.100  27.670  1.00 85.62 229 A 1 
ATOM 1759 O O   . ASP A 1 229 ? 15.920  -6.993  28.162  1.00 83.99 229 A 1 
ATOM 1760 C CB  . ASP A 1 229 ? 18.122  -9.436  28.471  1.00 84.37 229 A 1 
ATOM 1761 C CG  . ASP A 1 229 ? 18.875  -8.169  28.924  1.00 77.07 229 A 1 
ATOM 1762 O OD1 . ASP A 1 229 ? 18.684  -7.724  30.087  1.00 71.62 229 A 1 
ATOM 1763 O OD2 . ASP A 1 229 ? 19.641  -7.597  28.118  1.00 68.75 229 A 1 
ATOM 1764 N N   . ALA A 1 230 ? 15.904  -8.348  26.384  1.00 86.79 230 A 1 
ATOM 1765 C CA  . ALA A 1 230 ? 15.446  -7.333  25.434  1.00 85.45 230 A 1 
ATOM 1766 C C   . ALA A 1 230 ? 14.018  -6.845  25.722  1.00 86.44 230 A 1 
ATOM 1767 O O   . ALA A 1 230 ? 13.719  -5.675  25.486  1.00 85.29 230 A 1 
ATOM 1768 C CB  . ALA A 1 230 ? 15.560  -7.907  24.018  1.00 85.01 230 A 1 
ATOM 1769 N N   . LEU A 1 231 ? 13.142  -7.704  26.233  1.00 87.85 231 A 1 
ATOM 1770 C CA  . LEU A 1 231 ? 11.737  -7.390  26.498  1.00 88.82 231 A 1 
ATOM 1771 C C   . LEU A 1 231 ? 11.430  -7.117  27.982  1.00 88.41 231 A 1 
ATOM 1772 O O   . LEU A 1 231 ? 10.280  -6.888  28.324  1.00 86.11 231 A 1 
ATOM 1773 C CB  . LEU A 1 231 ? 10.841  -8.500  25.908  1.00 89.63 231 A 1 
ATOM 1774 C CG  . LEU A 1 231 ? 10.952  -8.702  24.383  1.00 89.01 231 A 1 
ATOM 1775 C CD1 . LEU A 1 231 ? 9.974   -9.794  23.939  1.00 84.72 231 A 1 
ATOM 1776 C CD2 . LEU A 1 231 ? 10.627  -7.440  23.581  1.00 85.02 231 A 1 
ATOM 1777 N N   . LYS A 1 232 ? 12.435  -7.082  28.870  1.00 88.82 232 A 1 
ATOM 1778 C CA  . LYS A 1 232 ? 12.227  -6.961  30.332  1.00 87.39 232 A 1 
ATOM 1779 C C   . LYS A 1 232 ? 11.492  -5.692  30.778  1.00 86.68 232 A 1 
ATOM 1780 O O   . LYS A 1 232 ? 10.910  -5.676  31.853  1.00 82.69 232 A 1 
ATOM 1781 C CB  . LYS A 1 232 ? 13.579  -7.075  31.048  1.00 85.56 232 A 1 
ATOM 1782 C CG  . LYS A 1 232 ? 14.435  -5.807  30.892  1.00 78.77 232 A 1 
ATOM 1783 C CD  . LYS A 1 232 ? 15.847  -6.038  31.407  1.00 76.82 232 A 1 
ATOM 1784 C CE  . LYS A 1 232 ? 16.706  -4.823  31.063  1.00 67.90 232 A 1 
ATOM 1785 N NZ  . LYS A 1 232 ? 18.134  -5.162  31.220  1.00 60.79 232 A 1 
ATOM 1786 N N   . GLU A 1 233 ? 11.577  -4.607  29.996  1.00 85.33 233 A 1 
ATOM 1787 C CA  . GLU A 1 233 ? 10.949  -3.305  30.284  1.00 83.92 233 A 1 
ATOM 1788 C C   . GLU A 1 233 ? 9.664   -3.077  29.468  1.00 84.57 233 A 1 
ATOM 1789 O O   . GLU A 1 233 ? 9.111   -1.979  29.472  1.00 81.27 233 A 1 
ATOM 1790 C CB  . GLU A 1 233 ? 11.966  -2.163  30.069  1.00 81.99 233 A 1 
ATOM 1791 C CG  . GLU A 1 233 ? 13.181  -2.264  31.004  1.00 78.61 233 A 1 
ATOM 1792 C CD  . GLU A 1 233 ? 14.174  -1.091  30.893  1.00 73.49 233 A 1 
ATOM 1793 O OE1 . GLU A 1 233 ? 15.185  -1.137  31.638  1.00 66.97 233 A 1 
ATOM 1794 O OE2 . GLU A 1 233 ? 13.955  -0.160  30.090  1.00 65.65 233 A 1 
ATOM 1795 N N   . ILE A 1 234 ? 9.196   -4.095  28.752  1.00 85.20 234 A 1 
ATOM 1796 C CA  . ILE A 1 234 ? 8.054   -4.017  27.841  1.00 85.73 234 A 1 
ATOM 1797 C C   . ILE A 1 234 ? 6.957   -4.955  28.348  1.00 87.26 234 A 1 
ATOM 1798 O O   . ILE A 1 234 ? 7.209   -6.127  28.606  1.00 85.01 234 A 1 
ATOM 1799 C CB  . ILE A 1 234 ? 8.492   -4.348  26.393  1.00 84.15 234 A 1 
ATOM 1800 C CG1 . ILE A 1 234 ? 9.612   -3.383  25.921  1.00 79.48 234 A 1 
ATOM 1801 C CG2 . ILE A 1 234 ? 7.288   -4.279  25.442  1.00 77.77 234 A 1 
ATOM 1802 C CD1 . ILE A 1 234 ? 10.185  -3.691  24.530  1.00 71.15 234 A 1 
ATOM 1803 N N   . ASP A 1 235 ? 5.729   -4.446  28.439  1.00 89.23 235 A 1 
ATOM 1804 C CA  . ASP A 1 235 ? 4.569   -5.296  28.688  1.00 89.06 235 A 1 
ATOM 1805 C C   . ASP A 1 235 ? 4.196   -6.036  27.399  1.00 89.56 235 A 1 
ATOM 1806 O O   . ASP A 1 235 ? 3.968   -5.428  26.348  1.00 87.60 235 A 1 
ATOM 1807 C CB  . ASP A 1 235 ? 3.406   -4.467  29.261  1.00 87.37 235 A 1 
ATOM 1808 C CG  . ASP A 1 235 ? 3.677   -3.986  30.697  1.00 83.08 235 A 1 
ATOM 1809 O OD1 . ASP A 1 235 ? 4.160   -4.811  31.508  1.00 77.89 235 A 1 
ATOM 1810 O OD2 . ASP A 1 235 ? 3.403   -2.804  30.992  1.00 77.43 235 A 1 
ATOM 1811 N N   . TYR A 1 236 ? 4.167   -7.365  27.467  1.00 90.46 236 A 1 
ATOM 1812 C CA  . TYR A 1 236 ? 3.888   -8.231  26.327  1.00 91.88 236 A 1 
ATOM 1813 C C   . TYR A 1 236 ? 2.991   -9.417  26.691  1.00 92.29 236 A 1 
ATOM 1814 O O   . TYR A 1 236 ? 2.850   -9.802  27.853  1.00 90.37 236 A 1 
ATOM 1815 C CB  . TYR A 1 236 ? 5.206   -8.687  25.664  1.00 91.66 236 A 1 
ATOM 1816 C CG  . TYR A 1 236 ? 6.129   -9.510  26.547  1.00 92.32 236 A 1 
ATOM 1817 C CD1 . TYR A 1 236 ? 7.210   -8.891  27.206  1.00 86.94 236 A 1 
ATOM 1818 C CD2 . TYR A 1 236 ? 5.911   -10.886 26.722  1.00 88.14 236 A 1 
ATOM 1819 C CE1 . TYR A 1 236 ? 8.055   -9.637  28.045  1.00 86.95 236 A 1 
ATOM 1820 C CE2 . TYR A 1 236 ? 6.749   -11.640 27.568  1.00 87.68 236 A 1 
ATOM 1821 C CZ  . TYR A 1 236 ? 7.819   -11.015 28.235  1.00 90.37 236 A 1 
ATOM 1822 O OH  . TYR A 1 236 ? 8.617   -11.737 29.068  1.00 88.64 236 A 1 
ATOM 1823 N N   . LEU A 1 237 ? 2.391   -10.000 25.663  1.00 91.87 237 A 1 
ATOM 1824 C CA  . LEU A 1 237 ? 1.585   -11.216 25.718  1.00 92.62 237 A 1 
ATOM 1825 C C   . LEU A 1 237 ? 2.243   -12.330 24.890  1.00 94.10 237 A 1 
ATOM 1826 O O   . LEU A 1 237 ? 2.690   -12.067 23.773  1.00 92.17 237 A 1 
ATOM 1827 C CB  . LEU A 1 237 ? 0.173   -10.918 25.178  1.00 90.01 237 A 1 
ATOM 1828 C CG  . LEU A 1 237 ? -0.666  -9.968  26.043  1.00 86.39 237 A 1 
ATOM 1829 C CD1 . LEU A 1 237 ? -1.956  -9.629  25.295  1.00 79.90 237 A 1 
ATOM 1830 C CD2 . LEU A 1 237 ? -1.041  -10.596 27.388  1.00 80.74 237 A 1 
ATOM 1831 N N   . PRO A 1 238 ? 2.248   -13.571 25.362  1.00 93.59 238 A 1 
ATOM 1832 C CA  . PRO A 1 238 ? 1.863   -14.032 26.697  1.00 93.79 238 A 1 
ATOM 1833 C C   . PRO A 1 238 ? 2.934   -13.701 27.750  1.00 93.16 238 A 1 
ATOM 1834 O O   . PRO A 1 238 ? 4.004   -13.201 27.414  1.00 90.50 238 A 1 
ATOM 1835 C CB  . PRO A 1 238 ? 1.674   -15.534 26.521  1.00 93.35 238 A 1 
ATOM 1836 C CG  . PRO A 1 238 ? 2.751   -15.880 25.490  1.00 92.73 238 A 1 
ATOM 1837 C CD  . PRO A 1 238 ? 2.754   -14.671 24.570  1.00 93.91 238 A 1 
ATOM 1838 N N   . LYS A 1 239 ? 2.674   -13.989 29.031  1.00 93.36 239 A 1 
ATOM 1839 C CA  . LYS A 1 239 ? 3.636   -13.711 30.119  1.00 91.80 239 A 1 
ATOM 1840 C C   . LYS A 1 239 ? 4.970   -14.442 29.961  1.00 92.49 239 A 1 
ATOM 1841 O O   . LYS A 1 239 ? 6.004   -13.920 30.358  1.00 89.75 239 A 1 
ATOM 1842 C CB  . LYS A 1 239 ? 3.043   -14.100 31.476  1.00 89.42 239 A 1 
ATOM 1843 C CG  . LYS A 1 239 ? 1.902   -13.178 31.897  1.00 79.72 239 A 1 
ATOM 1844 C CD  . LYS A 1 239 ? 1.399   -13.593 33.281  1.00 70.83 239 A 1 
ATOM 1845 C CE  . LYS A 1 239 ? 0.265   -12.663 33.693  1.00 61.44 239 A 1 
ATOM 1846 N NZ  . LYS A 1 239 ? -0.319  -13.074 34.988  1.00 51.46 239 A 1 
ATOM 1847 N N   . GLU A 1 240 ? 4.924   -15.650 29.431  1.00 93.63 240 A 1 
ATOM 1848 C CA  . GLU A 1 240 ? 6.105   -16.420 29.053  1.00 94.24 240 A 1 
ATOM 1849 C C   . GLU A 1 240 ? 6.276   -16.349 27.539  1.00 95.13 240 A 1 
ATOM 1850 O O   . GLU A 1 240 ? 5.344   -16.640 26.790  1.00 93.34 240 A 1 
ATOM 1851 C CB  . GLU A 1 240 ? 5.998   -17.872 29.539  1.00 93.23 240 A 1 
ATOM 1852 C CG  . GLU A 1 240 ? 6.037   -17.971 31.072  1.00 85.66 240 A 1 
ATOM 1853 C CD  . GLU A 1 240 ? 6.089   -19.418 31.603  1.00 80.42 240 A 1 
ATOM 1854 O OE1 . GLU A 1 240 ? 6.183   -19.565 32.846  1.00 70.73 240 A 1 
ATOM 1855 O OE2 . GLU A 1 240 ? 6.045   -20.367 30.793  1.00 69.76 240 A 1 
ATOM 1856 N N   . ILE A 1 241 ? 7.459   -15.945 27.080  1.00 94.93 241 A 1 
ATOM 1857 C CA  . ILE A 1 241 ? 7.766   -15.831 25.652  1.00 95.57 241 A 1 
ATOM 1858 C C   . ILE A 1 241 ? 7.603   -17.200 24.986  1.00 96.13 241 A 1 
ATOM 1859 O O   . ILE A 1 241 ? 8.048   -18.216 25.511  1.00 95.00 241 A 1 
ATOM 1860 C CB  . ILE A 1 241 ? 9.179   -15.242 25.442  1.00 94.88 241 A 1 
ATOM 1861 C CG1 . ILE A 1 241 ? 9.271   -13.832 26.076  1.00 92.82 241 A 1 
ATOM 1862 C CG2 . ILE A 1 241 ? 9.515   -15.198 23.941  1.00 92.76 241 A 1 
ATOM 1863 C CD1 . ILE A 1 241 ? 10.661  -13.200 26.028  1.00 88.08 241 A 1 
ATOM 1864 N N   . ILE A 1 242 ? 6.975   -17.222 23.817  1.00 96.16 242 A 1 
ATOM 1865 C CA  . ILE A 1 242 ? 6.730   -18.459 23.080  1.00 96.50 242 A 1 
ATOM 1866 C C   . ILE A 1 242 ? 7.997   -18.836 22.315  1.00 96.41 242 A 1 
ATOM 1867 O O   . ILE A 1 242 ? 8.278   -18.270 21.257  1.00 95.28 242 A 1 
ATOM 1868 C CB  . ILE A 1 242 ? 5.509   -18.321 22.141  1.00 96.40 242 A 1 
ATOM 1869 C CG1 . ILE A 1 242 ? 4.248   -17.882 22.916  1.00 94.89 242 A 1 
ATOM 1870 C CG2 . ILE A 1 242 ? 5.263   -19.658 21.416  1.00 94.88 242 A 1 
ATOM 1871 C CD1 . ILE A 1 242 ? 3.050   -17.563 22.020  1.00 91.07 242 A 1 
ATOM 1872 N N   . PHE A 1 243 ? 8.728   -19.817 22.814  1.00 96.14 243 A 1 
ATOM 1873 C CA  . PHE A 1 243 ? 9.868   -20.408 22.116  1.00 95.84 243 A 1 
ATOM 1874 C C   . PHE A 1 243 ? 9.469   -21.700 21.415  1.00 95.91 243 A 1 
ATOM 1875 O O   . PHE A 1 243 ? 8.718   -22.514 21.953  1.00 94.69 243 A 1 
ATOM 1876 C CB  . PHE A 1 243 ? 11.032  -20.630 23.079  1.00 94.74 243 A 1 
ATOM 1877 C CG  . PHE A 1 243 ? 11.593  -19.332 23.612  1.00 94.10 243 A 1 
ATOM 1878 C CD1 . PHE A 1 243 ? 12.424  -18.538 22.802  1.00 90.37 243 A 1 
ATOM 1879 C CD2 . PHE A 1 243 ? 11.253  -18.899 24.905  1.00 90.91 243 A 1 
ATOM 1880 C CE1 . PHE A 1 243 ? 12.917  -17.315 23.284  1.00 90.07 243 A 1 
ATOM 1881 C CE2 . PHE A 1 243 ? 11.748  -17.676 25.388  1.00 90.12 243 A 1 
ATOM 1882 C CZ  . PHE A 1 243 ? 12.579  -16.883 24.577  1.00 91.23 243 A 1 
ATOM 1883 N N   . GLY A 1 244 ? 9.998   -21.900 20.220  1.00 95.98 244 A 1 
ATOM 1884 C CA  . GLY A 1 244 ? 9.840   -23.148 19.493  1.00 95.46 244 A 1 
ATOM 1885 C C   . GLY A 1 244 ? 11.033  -23.437 18.599  1.00 95.49 244 A 1 
ATOM 1886 O O   . GLY A 1 244 ? 11.694  -22.529 18.099  1.00 94.41 244 A 1 
ATOM 1887 N N   . GLU A 1 245 ? 11.279  -24.712 18.392  1.00 95.49 245 A 1 
ATOM 1888 C CA  . GLU A 1 245 ? 12.286  -25.196 17.458  1.00 95.29 245 A 1 
ATOM 1889 C C   . GLU A 1 245 ? 11.705  -26.311 16.586  1.00 96.11 245 A 1 
ATOM 1890 O O   . GLU A 1 245 ? 10.831  -27.071 17.014  1.00 95.04 245 A 1 
ATOM 1891 C CB  . GLU A 1 245 ? 13.576  -25.636 18.178  1.00 92.31 245 A 1 
ATOM 1892 C CG  . GLU A 1 245 ? 13.403  -26.808 19.152  1.00 85.14 245 A 1 
ATOM 1893 C CD  . GLU A 1 245 ? 14.738  -27.393 19.653  1.00 84.36 245 A 1 
ATOM 1894 O OE1 . GLU A 1 245 ? 14.712  -28.557 20.117  1.00 74.82 245 A 1 
ATOM 1895 O OE2 . GLU A 1 245 ? 15.801  -26.769 19.464  1.00 76.11 245 A 1 
ATOM 1896 N N   . PHE A 1 246 ? 12.205  -26.410 15.358  1.00 95.77 246 A 1 
ATOM 1897 C CA  . PHE A 1 246 ? 11.884  -27.518 14.470  1.00 95.96 246 A 1 
ATOM 1898 C C   . PHE A 1 246 ? 13.095  -27.872 13.609  1.00 95.75 246 A 1 
ATOM 1899 O O   . PHE A 1 246 ? 13.772  -26.994 13.071  1.00 94.49 246 A 1 
ATOM 1900 C CB  . PHE A 1 246 ? 10.651  -27.170 13.633  1.00 95.84 246 A 1 
ATOM 1901 C CG  . PHE A 1 246 ? 10.123  -28.331 12.818  1.00 95.03 246 A 1 
ATOM 1902 C CD1 . PHE A 1 246 ? 10.428  -28.433 11.450  1.00 88.54 246 A 1 
ATOM 1903 C CD2 . PHE A 1 246 ? 9.339   -29.318 13.432  1.00 89.57 246 A 1 
ATOM 1904 C CE1 . PHE A 1 246 ? 9.939   -29.512 10.699  1.00 88.02 246 A 1 
ATOM 1905 C CE2 . PHE A 1 246 ? 8.851   -30.400 12.684  1.00 88.91 246 A 1 
ATOM 1906 C CZ  . PHE A 1 246 ? 9.149   -30.497 11.314  1.00 91.03 246 A 1 
ATOM 1907 N N   . LYS A 1 247 ? 13.366  -29.165 13.485  1.00 95.70 247 A 1 
ATOM 1908 C CA  . LYS A 1 247 ? 14.510  -29.703 12.750  1.00 95.25 247 A 1 
ATOM 1909 C C   . LYS A 1 247 ? 14.020  -30.623 11.647  1.00 95.70 247 A 1 
ATOM 1910 O O   . LYS A 1 247 ? 13.287  -31.573 11.915  1.00 93.96 247 A 1 
ATOM 1911 C CB  . LYS A 1 247 ? 15.491  -30.411 13.698  1.00 92.71 247 A 1 
ATOM 1912 C CG  . LYS A 1 247 ? 15.984  -29.461 14.797  1.00 81.06 247 A 1 
ATOM 1913 C CD  . LYS A 1 247 ? 17.113  -30.045 15.649  1.00 79.42 247 A 1 
ATOM 1914 C CE  . LYS A 1 247 ? 17.459  -28.970 16.679  1.00 69.28 247 A 1 
ATOM 1915 N NZ  . LYS A 1 247 ? 18.458  -29.403 17.673  1.00 62.39 247 A 1 
ATOM 1916 N N   . GLY A 1 248 ? 14.400  -30.311 10.425  1.00 94.47 248 A 1 
ATOM 1917 C CA  . GLY A 1 248 ? 14.266  -31.158 9.253   1.00 93.67 248 A 1 
ATOM 1918 C C   . GLY A 1 248 ? 15.581  -31.856 8.909   1.00 93.49 248 A 1 
ATOM 1919 O O   . GLY A 1 248 ? 16.536  -31.835 9.682   1.00 91.05 248 A 1 
ATOM 1920 N N   . ASP A 1 249 ? 15.641  -32.436 7.726   1.00 92.55 249 A 1 
ATOM 1921 C CA  . ASP A 1 249 ? 16.834  -33.154 7.254   1.00 91.43 249 A 1 
ATOM 1922 C C   . ASP A 1 249 ? 17.986  -32.199 6.890   1.00 90.86 249 A 1 
ATOM 1923 O O   . ASP A 1 249 ? 19.155  -32.508 7.112   1.00 86.93 249 A 1 
ATOM 1924 C CB  . ASP A 1 249 ? 16.463  -34.006 6.029   1.00 90.30 249 A 1 
ATOM 1925 C CG  . ASP A 1 249 ? 15.472  -35.143 6.320   1.00 86.55 249 A 1 
ATOM 1926 O OD1 . ASP A 1 249 ? 15.481  -35.677 7.451   1.00 79.98 249 A 1 
ATOM 1927 O OD2 . ASP A 1 249 ? 14.721  -35.497 5.384   1.00 80.65 249 A 1 
ATOM 1928 N N   . THR A 1 250 ? 17.653  -31.036 6.318   1.00 91.41 250 A 1 
ATOM 1929 C CA  . THR A 1 250 ? 18.612  -30.054 5.775   1.00 90.49 250 A 1 
ATOM 1930 C C   . THR A 1 250 ? 18.444  -28.647 6.344   1.00 90.67 250 A 1 
ATOM 1931 O O   . THR A 1 250 ? 19.265  -27.769 6.073   1.00 88.14 250 A 1 
ATOM 1932 C CB  . THR A 1 250 ? 18.528  -30.012 4.243   1.00 88.81 250 A 1 
ATOM 1933 O OG1 . THR A 1 250 ? 17.202  -29.872 3.766   1.00 83.00 250 A 1 
ATOM 1934 C CG2 . THR A 1 250 ? 19.048  -31.300 3.622   1.00 80.83 250 A 1 
ATOM 1935 N N   . GLU A 1 251 ? 17.393  -28.415 7.135   1.00 92.50 251 A 1 
ATOM 1936 C CA  . GLU A 1 251 ? 17.045  -27.125 7.707   1.00 92.96 251 A 1 
ATOM 1937 C C   . GLU A 1 251 ? 16.679  -27.248 9.187   1.00 93.45 251 A 1 
ATOM 1938 O O   . GLU A 1 251 ? 16.037  -28.201 9.617   1.00 91.73 251 A 1 
ATOM 1939 C CB  . GLU A 1 251 ? 15.878  -26.469 6.952   1.00 90.96 251 A 1 
ATOM 1940 C CG  . GLU A 1 251 ? 16.116  -26.238 5.451   1.00 85.00 251 A 1 
ATOM 1941 C CD  . GLU A 1 251 ? 15.713  -27.411 4.543   1.00 84.55 251 A 1 
ATOM 1942 O OE1 . GLU A 1 251 ? 15.828  -27.240 3.305   1.00 74.57 251 A 1 
ATOM 1943 O OE2 . GLU A 1 251 ? 15.290  -28.469 5.037   1.00 75.02 251 A 1 
ATOM 1944 N N   . GLU A 1 252 ? 17.024  -26.230 9.974   1.00 94.07 252 A 1 
ATOM 1945 C CA  . GLU A 1 252 ? 16.588  -26.061 11.355  1.00 93.83 252 A 1 
ATOM 1946 C C   . GLU A 1 252 ? 16.054  -24.642 11.545  1.00 94.72 252 A 1 
ATOM 1947 O O   . GLU A 1 252 ? 16.585  -23.686 10.979  1.00 93.56 252 A 1 
ATOM 1948 C CB  . GLU A 1 252 ? 17.718  -26.336 12.364  1.00 90.89 252 A 1 
ATOM 1949 C CG  . GLU A 1 252 ? 18.462  -27.663 12.168  1.00 81.83 252 A 1 
ATOM 1950 C CD  . GLU A 1 252 ? 19.501  -27.942 13.272  1.00 82.28 252 A 1 
ATOM 1951 O OE1 . GLU A 1 252 ? 19.833  -29.129 13.475  1.00 72.75 252 A 1 
ATOM 1952 O OE2 . GLU A 1 252 ? 19.983  -26.981 13.922  1.00 73.82 252 A 1 
ATOM 1953 N N   . VAL A 1 253 ? 15.019  -24.489 12.359  1.00 95.42 253 A 1 
ATOM 1954 C CA  . VAL A 1 253 ? 14.461  -23.183 12.701  1.00 96.18 253 A 1 
ATOM 1955 C C   . VAL A 1 253 ? 14.212  -23.092 14.198  1.00 95.99 253 A 1 
ATOM 1956 O O   . VAL A 1 253 ? 13.690  -24.022 14.803  1.00 95.17 253 A 1 
ATOM 1957 C CB  . VAL A 1 253 ? 13.215  -22.865 11.855  1.00 96.11 253 A 1 
ATOM 1958 C CG1 . VAL A 1 253 ? 12.067  -23.864 12.029  1.00 91.99 253 A 1 
ATOM 1959 C CG2 . VAL A 1 253 ? 12.696  -21.452 12.124  1.00 89.87 253 A 1 
ATOM 1960 N N   . LEU A 1 254 ? 14.563  -21.947 14.776  1.00 95.33 254 A 1 
ATOM 1961 C CA  . LEU A 1 254 ? 14.312  -21.542 16.151  1.00 94.73 254 A 1 
ATOM 1962 C C   . LEU A 1 254 ? 13.602  -20.188 16.126  1.00 95.44 254 A 1 
ATOM 1963 O O   . LEU A 1 254 ? 14.003  -19.294 15.376  1.00 94.67 254 A 1 
ATOM 1964 C CB  . LEU A 1 254 ? 15.664  -21.471 16.883  1.00 92.26 254 A 1 
ATOM 1965 C CG  . LEU A 1 254 ? 15.596  -20.932 18.323  1.00 85.80 254 A 1 
ATOM 1966 C CD1 . LEU A 1 254 ? 14.945  -21.924 19.278  1.00 76.88 254 A 1 
ATOM 1967 C CD2 . LEU A 1 254 ? 17.012  -20.657 18.823  1.00 74.87 254 A 1 
ATOM 1968 N N   . TRP A 1 255 ? 12.574  -20.021 16.954  1.00 95.86 255 A 1 
ATOM 1969 C CA  . TRP A 1 255 ? 11.875  -18.748 17.093  1.00 96.39 255 A 1 
ATOM 1970 C C   . TRP A 1 255 ? 11.546  -18.429 18.548  1.00 96.18 255 A 1 
ATOM 1971 O O   . TRP A 1 255 ? 11.331  -19.319 19.363  1.00 95.12 255 A 1 
ATOM 1972 C CB  . TRP A 1 255 ? 10.619  -18.732 16.225  1.00 96.42 255 A 1 
ATOM 1973 C CG  . TRP A 1 255 ? 9.603   -19.785 16.549  1.00 96.69 255 A 1 
ATOM 1974 C CD1 . TRP A 1 255 ? 8.636   -19.683 17.487  1.00 94.71 255 A 1 
ATOM 1975 C CD2 . TRP A 1 255 ? 9.451   -21.120 15.969  1.00 96.28 255 A 1 
ATOM 1976 N NE1 . TRP A 1 255 ? 7.902   -20.856 17.529  1.00 94.86 255 A 1 
ATOM 1977 C CE2 . TRP A 1 255 ? 8.364   -21.776 16.613  1.00 95.96 255 A 1 
ATOM 1978 C CE3 . TRP A 1 255 ? 10.130  -21.839 14.963  1.00 95.31 255 A 1 
ATOM 1979 C CZ2 . TRP A 1 255 ? 7.964   -23.079 16.278  1.00 94.74 255 A 1 
ATOM 1980 C CZ3 . TRP A 1 255 ? 9.739   -23.146 14.613  1.00 94.29 255 A 1 
ATOM 1981 C CH2 . TRP A 1 255 ? 8.664   -23.767 15.269  1.00 93.61 255 A 1 
ATOM 1982 N N   . GLY A 1 256 ? 11.459  -17.124 18.849  1.00 96.04 256 A 1 
ATOM 1983 C CA  . GLY A 1 256 ? 10.865  -16.561 20.050  1.00 95.94 256 A 1 
ATOM 1984 C C   . GLY A 1 256 ? 9.852   -15.490 19.663  1.00 96.27 256 A 1 
ATOM 1985 O O   . GLY A 1 256 ? 10.136  -14.673 18.785  1.00 95.19 256 A 1 
ATOM 1986 N N   . LEU A 1 257 ? 8.652   -15.510 20.259  1.00 96.13 257 A 1 
ATOM 1987 C CA  . LEU A 1 257 ? 7.501   -14.689 19.884  1.00 96.48 257 A 1 
ATOM 1988 C C   . LEU A 1 257 ? 6.847   -14.070 21.125  1.00 96.50 257 A 1 
ATOM 1989 O O   . LEU A 1 257 ? 6.552   -14.782 22.087  1.00 95.51 257 A 1 
ATOM 1990 C CB  . LEU A 1 257 ? 6.456   -15.543 19.146  1.00 96.27 257 A 1 
ATOM 1991 C CG  . LEU A 1 257 ? 6.960   -16.389 17.967  1.00 95.81 257 A 1 
ATOM 1992 C CD1 . LEU A 1 257 ? 5.857   -17.341 17.502  1.00 92.17 257 A 1 
ATOM 1993 C CD2 . LEU A 1 257 ? 7.385   -15.528 16.785  1.00 92.43 257 A 1 
ATOM 1994 N N   . ALA A 1 258 ? 6.542   -12.772 21.062  1.00 96.23 258 A 1 
ATOM 1995 C CA  . ALA A 1 258 ? 5.764   -12.050 22.065  1.00 95.90 258 A 1 
ATOM 1996 C C   . ALA A 1 258 ? 5.034   -10.861 21.422  1.00 95.74 258 A 1 
ATOM 1997 O O   . ALA A 1 258 ? 5.604   -10.177 20.577  1.00 93.93 258 A 1 
ATOM 1998 C CB  . ALA A 1 258 ? 6.709   -11.583 23.179  1.00 94.60 258 A 1 
ATOM 1999 N N   . TRP A 1 259 ? 3.785   -10.580 21.813  1.00 95.51 259 A 1 
ATOM 2000 C CA  . TRP A 1 259 ? 3.016   -9.444  21.300  1.00 95.25 259 A 1 
ATOM 2001 C C   . TRP A 1 259 ? 3.019   -8.293  22.305  1.00 94.30 259 A 1 
ATOM 2002 O O   . TRP A 1 259 ? 2.586   -8.477  23.438  1.00 91.95 259 A 1 
ATOM 2003 C CB  . TRP A 1 259 ? 1.584   -9.862  20.957  1.00 95.25 259 A 1 
ATOM 2004 C CG  . TRP A 1 259 ? 1.430   -10.624 19.677  1.00 95.55 259 A 1 
ATOM 2005 C CD1 . TRP A 1 259 ? 0.964   -10.113 18.513  1.00 93.67 259 A 1 
ATOM 2006 C CD2 . TRP A 1 259 ? 1.743   -12.020 19.399  1.00 95.74 259 A 1 
ATOM 2007 N NE1 . TRP A 1 259 ? 0.967   -11.092 17.539  1.00 94.92 259 A 1 
ATOM 2008 C CE2 . TRP A 1 259 ? 1.443   -12.286 18.030  1.00 95.72 259 A 1 
ATOM 2009 C CE3 . TRP A 1 259 ? 2.260   -13.090 20.155  1.00 95.77 259 A 1 
ATOM 2010 C CZ2 . TRP A 1 259 ? 1.646   -13.543 17.442  1.00 95.01 259 A 1 
ATOM 2011 C CZ3 . TRP A 1 259 ? 2.471   -14.357 19.570  1.00 93.85 259 A 1 
ATOM 2012 C CH2 . TRP A 1 259 ? 2.167   -14.582 18.226  1.00 93.53 259 A 1 
ATOM 2013 N N   . ASN A 1 260 ? 3.453   -7.100  21.883  1.00 91.47 260 A 1 
ATOM 2014 C CA  . ASN A 1 260 ? 3.405   -5.894  22.705  1.00 89.44 260 A 1 
ATOM 2015 C C   . ASN A 1 260 ? 1.993   -5.315  22.790  1.00 88.32 260 A 1 
ATOM 2016 O O   . ASN A 1 260 ? 1.184   -5.470  21.871  1.00 83.97 260 A 1 
ATOM 2017 C CB  . ASN A 1 260 ? 4.356   -4.823  22.139  1.00 85.05 260 A 1 
ATOM 2018 C CG  . ASN A 1 260 ? 5.814   -5.119  22.376  1.00 81.69 260 A 1 
ATOM 2019 O OD1 . ASN A 1 260 ? 6.194   -6.072  23.033  1.00 73.92 260 A 1 
ATOM 2020 N ND2 . ASN A 1 260 ? 6.688   -4.306  21.837  1.00 75.30 260 A 1 
ATOM 2021 N N   . GLU A 1 261 ? 1.740   -4.532  23.846  1.00 84.23 261 A 1 
ATOM 2022 C CA  . GLU A 1 261 ? 0.620   -3.594  23.868  1.00 79.62 261 A 1 
ATOM 2023 C C   . GLU A 1 261 ? 0.801   -2.457  22.833  1.00 76.58 261 A 1 
ATOM 2024 O O   . GLU A 1 261 ? 1.890   -2.217  22.300  1.00 67.80 261 A 1 
ATOM 2025 C CB  . GLU A 1 261 ? 0.394   -3.049  25.286  1.00 74.64 261 A 1 
ATOM 2026 C CG  . GLU A 1 261 ? 0.023   -4.157  26.290  1.00 67.99 261 A 1 
ATOM 2027 C CD  . GLU A 1 261 ? -0.536  -3.619  27.621  1.00 64.76 261 A 1 
ATOM 2028 O OE1 . GLU A 1 261 ? -1.121  -4.440  28.365  1.00 58.37 261 A 1 
ATOM 2029 O OE2 . GLU A 1 261 ? -0.469  -2.387  27.851  1.00 57.94 261 A 1 
ATOM 2030 N N   . GLU A 1 262 ? -0.286  -1.743  22.511  1.00 71.01 262 A 1 
ATOM 2031 C CA  . GLU A 1 262 ? -0.248  -0.666  21.515  1.00 69.07 262 A 1 
ATOM 2032 C C   . GLU A 1 262 ? 0.772   0.430   21.868  1.00 69.44 262 A 1 
ATOM 2033 O O   . GLU A 1 262 ? 0.769   0.994   22.961  1.00 60.57 262 A 1 
ATOM 2034 C CB  . GLU A 1 262 ? -1.638  -0.026  21.312  1.00 61.75 262 A 1 
ATOM 2035 C CG  . GLU A 1 262 ? -2.619  -0.899  20.511  1.00 52.98 262 A 1 
ATOM 2036 C CD  . GLU A 1 262 ? -3.921  -0.169  20.117  1.00 47.80 262 A 1 
ATOM 2037 O OE1 . GLU A 1 262 ? -4.650  -0.700  19.241  1.00 43.33 262 A 1 
ATOM 2038 O OE2 . GLU A 1 262 ? -4.193  0.932   20.651  1.00 41.44 262 A 1 
ATOM 2039 N N   . GLY A 1 263 ? 1.613   0.795   20.903  1.00 69.06 263 A 1 
ATOM 2040 C CA  . GLY A 1 263 ? 2.563   1.908   21.007  1.00 69.22 263 A 1 
ATOM 2041 C C   . GLY A 1 263 ? 3.954   1.555   21.536  1.00 72.75 263 A 1 
ATOM 2042 O O   . GLY A 1 263 ? 4.832   2.420   21.508  1.00 67.35 263 A 1 
ATOM 2043 N N   . ALA A 1 264 ? 4.198   0.316   21.958  1.00 73.00 264 A 1 
ATOM 2044 C CA  . ALA A 1 264 ? 5.539   -0.128  22.335  1.00 74.54 264 A 1 
ATOM 2045 C C   . ALA A 1 264 ? 6.454   -0.333  21.102  1.00 77.70 264 A 1 
ATOM 2046 O O   . ALA A 1 264 ? 5.991   -0.768  20.046  1.00 75.56 264 A 1 
ATOM 2047 C CB  . ALA A 1 264 ? 5.423   -1.390  23.194  1.00 71.04 264 A 1 
ATOM 2048 N N   . PRO A 1 265 ? 7.773   -0.029  21.207  1.00 77.08 265 A 1 
ATOM 2049 C CA  . PRO A 1 265 ? 8.718   -0.297  20.126  1.00 78.19 265 A 1 
ATOM 2050 C C   . PRO A 1 265 ? 8.858   -1.807  19.890  1.00 81.41 265 A 1 
ATOM 2051 O O   . PRO A 1 265 ? 9.015   -2.573  20.838  1.00 79.94 265 A 1 
ATOM 2052 C CB  . PRO A 1 265 ? 10.038  0.344   20.566  1.00 74.68 265 A 1 
ATOM 2053 C CG  . PRO A 1 265 ? 9.950   0.318   22.093  1.00 69.15 265 A 1 
ATOM 2054 C CD  . PRO A 1 265 ? 8.459   0.500   22.374  1.00 72.02 265 A 1 
ATOM 2055 N N   . LEU A 1 266 ? 8.828   -2.224  18.630  1.00 85.18 266 A 1 
ATOM 2056 C CA  . LEU A 1 266 ? 8.931   -3.632  18.254  1.00 87.39 266 A 1 
ATOM 2057 C C   . LEU A 1 266 ? 10.384  -4.075  18.074  1.00 87.81 266 A 1 
ATOM 2058 O O   . LEU A 1 266 ? 11.183  -3.386  17.434  1.00 85.29 266 A 1 
ATOM 2059 C CB  . LEU A 1 266 ? 8.124   -3.910  16.974  1.00 86.88 266 A 1 
ATOM 2060 C CG  . LEU A 1 266 ? 6.612   -3.676  17.100  1.00 86.50 266 A 1 
ATOM 2061 C CD1 . LEU A 1 266 ? 5.949   -3.919  15.744  1.00 81.12 266 A 1 
ATOM 2062 C CD2 . LEU A 1 266 ? 5.966   -4.607  18.127  1.00 81.44 266 A 1 
ATOM 2063 N N   . MET A 1 267 ? 10.684  -5.266  18.557  1.00 89.99 267 A 1 
ATOM 2064 C CA  . MET A 1 267 ? 11.906  -5.995  18.262  1.00 90.38 267 A 1 
ATOM 2065 C C   . MET A 1 267 ? 11.618  -7.028  17.173  1.00 91.33 267 A 1 
ATOM 2066 O O   . MET A 1 267 ? 10.894  -7.996  17.393  1.00 89.85 267 A 1 
ATOM 2067 C CB  . MET A 1 267 ? 12.433  -6.645  19.547  1.00 88.21 267 A 1 
ATOM 2068 C CG  . MET A 1 267 ? 13.874  -7.127  19.352  1.00 81.12 267 A 1 
ATOM 2069 S SD  . MET A 1 267 ? 14.368  -8.434  20.495  1.00 77.84 267 A 1 
ATOM 2070 C CE  . MET A 1 267 ? 13.779  -9.837  19.527  1.00 66.01 267 A 1 
ATOM 2071 N N   . THR A 1 268 ? 12.180  -6.821  15.987  1.00 92.20 268 A 1 
ATOM 2072 C CA  . THR A 1 268 ? 11.996  -7.731  14.850  1.00 92.03 268 A 1 
ATOM 2073 C C   . THR A 1 268 ? 13.348  -8.140  14.287  1.00 91.78 268 A 1 
ATOM 2074 O O   . THR A 1 268 ? 13.974  -7.384  13.540  1.00 89.46 268 A 1 
ATOM 2075 C CB  . THR A 1 268 ? 11.115  -7.115  13.758  1.00 91.06 268 A 1 
ATOM 2076 O OG1 . THR A 1 268 ? 11.673  -5.921  13.263  1.00 85.61 268 A 1 
ATOM 2077 C CG2 . THR A 1 268 ? 9.705   -6.796  14.247  1.00 82.82 268 A 1 
ATOM 2078 N N   . GLU A 1 269 ? 13.794  -9.329  14.631  1.00 92.61 269 A 1 
ATOM 2079 C CA  . GLU A 1 269 ? 15.111  -9.822  14.241  1.00 92.72 269 A 1 
ATOM 2080 C C   . GLU A 1 269 ? 15.002  -11.163 13.516  1.00 93.98 269 A 1 
ATOM 2081 O O   . GLU A 1 269 ? 14.283  -12.074 13.932  1.00 93.23 269 A 1 
ATOM 2082 C CB  . GLU A 1 269 ? 16.034  -9.919  15.458  1.00 91.13 269 A 1 
ATOM 2083 C CG  . GLU A 1 269 ? 16.361  -8.540  16.055  1.00 87.00 269 A 1 
ATOM 2084 C CD  . GLU A 1 269 ? 17.386  -8.607  17.195  1.00 86.08 269 A 1 
ATOM 2085 O OE1 . GLU A 1 269 ? 17.568  -7.576  17.877  1.00 77.47 269 A 1 
ATOM 2086 O OE2 . GLU A 1 269 ? 18.020  -9.674  17.374  1.00 78.27 269 A 1 
ATOM 2087 N N   . SER A 1 270 ? 15.735  -11.289 12.416  1.00 93.87 270 A 1 
ATOM 2088 C CA  . SER A 1 270 ? 15.799  -12.542 11.676  1.00 94.22 270 A 1 
ATOM 2089 C C   . SER A 1 270 ? 17.198  -12.839 11.162  1.00 93.34 270 A 1 
ATOM 2090 O O   . SER A 1 270 ? 17.935  -11.944 10.747  1.00 91.64 270 A 1 
ATOM 2091 C CB  . SER A 1 270 ? 14.751  -12.587 10.568  1.00 94.26 270 A 1 
ATOM 2092 O OG  . SER A 1 270 ? 14.942  -11.567 9.606   1.00 90.67 270 A 1 
ATOM 2093 N N   . TYR A 1 271 ? 17.546  -14.115 11.175  1.00 93.59 271 A 1 
ATOM 2094 C CA  . TYR A 1 271 ? 18.885  -14.600 10.891  1.00 93.18 271 A 1 
ATOM 2095 C C   . TYR A 1 271 ? 18.840  -15.877 10.058  1.00 93.60 271 A 1 
ATOM 2096 O O   . TYR A 1 271 ? 18.000  -16.749 10.273  1.00 92.85 271 A 1 
ATOM 2097 C CB  . TYR A 1 271 ? 19.621  -14.850 12.208  1.00 92.13 271 A 1 
ATOM 2098 C CG  . TYR A 1 271 ? 19.713  -13.639 13.118  1.00 91.21 271 A 1 
ATOM 2099 C CD1 . TYR A 1 271 ? 20.748  -12.711 12.931  1.00 87.31 271 A 1 
ATOM 2100 C CD2 . TYR A 1 271 ? 18.760  -13.429 14.142  1.00 87.44 271 A 1 
ATOM 2101 C CE1 . TYR A 1 271 ? 20.848  -11.580 13.765  1.00 86.19 271 A 1 
ATOM 2102 C CE2 . TYR A 1 271 ? 18.857  -12.296 14.976  1.00 85.94 271 A 1 
ATOM 2103 C CZ  . TYR A 1 271 ? 19.908  -11.373 14.789  1.00 87.23 271 A 1 
ATOM 2104 O OH  . TYR A 1 271 ? 20.031  -10.279 15.591  1.00 84.63 271 A 1 
ATOM 2105 N N   . VAL A 1 272 ? 19.794  -16.012 9.144   1.00 91.80 272 A 1 
ATOM 2106 C CA  . VAL A 1 272 ? 20.009  -17.236 8.366   1.00 91.53 272 A 1 
ATOM 2107 C C   . VAL A 1 272 ? 21.484  -17.598 8.433   1.00 89.99 272 A 1 
ATOM 2108 O O   . VAL A 1 272 ? 22.323  -16.819 7.994   1.00 87.97 272 A 1 
ATOM 2109 C CB  . VAL A 1 272 ? 19.549  -17.069 6.911   1.00 92.17 272 A 1 
ATOM 2110 C CG1 . VAL A 1 272 ? 19.770  -18.364 6.114   1.00 89.25 272 A 1 
ATOM 2111 C CG2 . VAL A 1 272 ? 18.062  -16.714 6.834   1.00 88.29 272 A 1 
ATOM 2112 N N   . ASN A 1 273 ? 21.808  -18.756 8.998   1.00 88.66 273 A 1 
ATOM 2113 C CA  . ASN A 1 273 ? 23.189  -19.170 9.275   1.00 87.34 273 A 1 
ATOM 2114 C C   . ASN A 1 273 ? 23.995  -18.061 9.991   1.00 86.49 273 A 1 
ATOM 2115 O O   . ASN A 1 273 ? 25.112  -17.734 9.597   1.00 83.95 273 A 1 
ATOM 2116 C CB  . ASN A 1 273 ? 23.858  -19.687 7.989   1.00 86.67 273 A 1 
ATOM 2117 C CG  . ASN A 1 273 ? 23.207  -20.928 7.406   1.00 85.94 273 A 1 
ATOM 2118 O OD1 . ASN A 1 273 ? 22.287  -21.516 7.943   1.00 80.80 273 A 1 
ATOM 2119 N ND2 . ASN A 1 273 ? 23.682  -21.371 6.266   1.00 80.46 273 A 1 
ATOM 2120 N N   . LEU A 1 274 ? 23.380  -17.438 11.012  1.00 87.11 274 A 1 
ATOM 2121 C CA  . LEU A 1 274 ? 23.939  -16.324 11.800  1.00 86.39 274 A 1 
ATOM 2122 C C   . LEU A 1 274 ? 24.165  -15.010 11.024  1.00 86.36 274 A 1 
ATOM 2123 O O   . LEU A 1 274 ? 24.720  -14.055 11.563  1.00 83.91 274 A 1 
ATOM 2124 C CB  . LEU A 1 274 ? 25.193  -16.752 12.581  1.00 84.76 274 A 1 
ATOM 2125 C CG  . LEU A 1 274 ? 24.957  -17.793 13.701  1.00 81.60 274 A 1 
ATOM 2126 C CD1 . LEU A 1 274 ? 24.579  -19.178 13.184  1.00 74.45 274 A 1 
ATOM 2127 C CD2 . LEU A 1 274 ? 26.234  -17.920 14.527  1.00 74.80 274 A 1 
ATOM 2128 N N   . ILE A 1 275 ? 23.699  -14.921 9.792   1.00 87.20 275 A 1 
ATOM 2129 C CA  . ILE A 1 275 ? 23.708  -13.693 8.991   1.00 86.77 275 A 1 
ATOM 2130 C C   . ILE A 1 275 ? 22.399  -12.943 9.262   1.00 88.34 275 A 1 
ATOM 2131 O O   . ILE A 1 275 ? 21.330  -13.515 9.023   1.00 87.94 275 A 1 
ATOM 2132 C CB  . ILE A 1 275 ? 23.876  -14.013 7.491   1.00 85.07 275 A 1 
ATOM 2133 C CG1 . ILE A 1 275 ? 25.149  -14.850 7.233   1.00 81.48 275 A 1 
ATOM 2134 C CG2 . ILE A 1 275 ? 23.898  -12.714 6.670   1.00 80.90 275 A 1 
ATOM 2135 C CD1 . ILE A 1 275 ? 25.199  -15.438 5.820   1.00 74.33 275 A 1 
ATOM 2136 N N   . PRO A 1 276 ? 22.441  -11.666 9.720   1.00 87.80 276 A 1 
ATOM 2137 C CA  . PRO A 1 276 ? 21.241  -10.869 9.933   1.00 87.15 276 A 1 
ATOM 2138 C C   . PRO A 1 276 ? 20.553  -10.544 8.604   1.00 88.41 276 A 1 
ATOM 2139 O O   . PRO A 1 276 ? 21.176  -10.060 7.660   1.00 87.22 276 A 1 
ATOM 2140 C CB  . PRO A 1 276 ? 21.713  -9.610  10.671  1.00 85.21 276 A 1 
ATOM 2141 C CG  . PRO A 1 276 ? 23.166  -9.449  10.225  1.00 81.74 276 A 1 
ATOM 2142 C CD  . PRO A 1 276 ? 23.637  -10.887 10.048  1.00 84.83 276 A 1 
ATOM 2143 N N   . THR A 1 277 ? 19.249  -10.786 8.537   1.00 90.31 277 A 1 
ATOM 2144 C CA  . THR A 1 277 ? 18.413  -10.498 7.362   1.00 91.29 277 A 1 
ATOM 2145 C C   . THR A 1 277 ? 17.498  -9.309  7.647   1.00 90.84 277 A 1 
ATOM 2146 O O   . THR A 1 277 ? 16.292  -9.462  7.847   1.00 89.05 277 A 1 
ATOM 2147 C CB  . THR A 1 277 ? 17.645  -11.742 6.893   1.00 91.85 277 A 1 
ATOM 2148 O OG1 . THR A 1 277 ? 16.981  -12.366 7.968   1.00 88.21 277 A 1 
ATOM 2149 C CG2 . THR A 1 277 ? 18.574  -12.786 6.293   1.00 87.00 277 A 1 
ATOM 2150 N N   . MET A 1 278 ? 18.070  -8.099  7.658   1.00 89.01 278 A 1 
ATOM 2151 C CA  . MET A 1 278 ? 17.382  -6.848  8.028   1.00 87.68 278 A 1 
ATOM 2152 C C   . MET A 1 278 ? 16.136  -6.554  7.177   1.00 88.64 278 A 1 
ATOM 2153 O O   . MET A 1 278 ? 15.179  -5.946  7.649   1.00 85.66 278 A 1 
ATOM 2154 C CB  . MET A 1 278 ? 18.366  -5.673  7.894   1.00 84.70 278 A 1 
ATOM 2155 C CG  . MET A 1 278 ? 19.577  -5.778  8.827   1.00 78.32 278 A 1 
ATOM 2156 S SD  . MET A 1 278 ? 19.204  -5.810  10.599  1.00 71.70 278 A 1 
ATOM 2157 C CE  . MET A 1 278 ? 18.576  -4.135  10.860  1.00 61.28 278 A 1 
ATOM 2158 N N   . LEU A 1 279 ? 16.124  -7.005  5.928   1.00 86.72 279 A 1 
ATOM 2159 C CA  . LEU A 1 279 ? 14.987  -6.875  5.002   1.00 87.29 279 A 1 
ATOM 2160 C C   . LEU A 1 279 ? 14.065  -8.107  5.008   1.00 89.33 279 A 1 
ATOM 2161 O O   . LEU A 1 279 ? 13.191  -8.241  4.137   1.00 87.17 279 A 1 
ATOM 2162 C CB  . LEU A 1 279 ? 15.513  -6.541  3.593   1.00 86.01 279 A 1 
ATOM 2163 C CG  . LEU A 1 279 ? 16.331  -5.240  3.485   1.00 83.47 279 A 1 
ATOM 2164 C CD1 . LEU A 1 279 ? 16.782  -5.056  2.037   1.00 77.48 279 A 1 
ATOM 2165 C CD2 . LEU A 1 279 ? 15.521  -4.009  3.896   1.00 76.04 279 A 1 
ATOM 2166 N N   . GLY A 1 280 ? 14.262  -9.028  5.959   1.00 89.12 280 A 1 
ATOM 2167 C CA  . GLY A 1 280 ? 13.529  -10.284 6.060   1.00 90.09 280 A 1 
ATOM 2168 C C   . GLY A 1 280 ? 13.755  -11.196 4.849   1.00 91.56 280 A 1 
ATOM 2169 O O   . GLY A 1 280 ? 14.870  -11.384 4.365   1.00 88.65 280 A 1 
ATOM 2170 N N   . GLY A 1 281 ? 12.679  -11.798 4.352   1.00 91.51 281 A 1 
ATOM 2171 C CA  . GLY A 1 281 ? 12.760  -12.687 3.200   1.00 92.28 281 A 1 
ATOM 2172 C C   . GLY A 1 281 ? 11.764  -13.834 3.260   1.00 93.80 281 A 1 
ATOM 2173 O O   . GLY A 1 281 ? 10.716  -13.744 3.904   1.00 92.30 281 A 1 
ATOM 2174 N N   . THR A 1 282 ? 12.065  -14.901 2.546   1.00 94.05 282 A 1 
ATOM 2175 C CA  . THR A 1 282 ? 11.176  -16.064 2.427   1.00 94.27 282 A 1 
ATOM 2176 C C   . THR A 1 282 ? 10.933  -16.785 3.757   1.00 95.20 282 A 1 
ATOM 2177 O O   . THR A 1 282 ? 9.819   -17.252 3.981   1.00 94.28 282 A 1 
ATOM 2178 C CB  . THR A 1 282 ? 11.732  -17.059 1.398   1.00 93.31 282 A 1 
ATOM 2179 O OG1 . THR A 1 282 ? 13.109  -17.258 1.609   1.00 88.19 282 A 1 
ATOM 2180 C CG2 . THR A 1 282 ? 11.577  -16.524 -0.026  1.00 86.79 282 A 1 
ATOM 2181 N N   . HIS A 1 283 ? 11.900  -16.815 4.659   1.00 95.14 283 A 1 
ATOM 2182 C CA  . HIS A 1 283 ? 11.781  -17.356 6.015   1.00 95.77 283 A 1 
ATOM 2183 C C   . HIS A 1 283 ? 10.791  -16.560 6.876   1.00 95.79 283 A 1 
ATOM 2184 O O   . HIS A 1 283 ? 9.864   -17.146 7.434   1.00 94.79 283 A 1 
ATOM 2185 C CB  . HIS A 1 283 ? 13.172  -17.415 6.664   1.00 95.62 283 A 1 
ATOM 2186 C CG  . HIS A 1 283 ? 13.900  -16.101 6.745   1.00 95.67 283 A 1 
ATOM 2187 N ND1 . HIS A 1 283 ? 14.015  -15.162 5.740   1.00 90.08 283 A 1 
ATOM 2188 C CD2 . HIS A 1 283 ? 14.570  -15.632 7.839   1.00 91.10 283 A 1 
ATOM 2189 C CE1 . HIS A 1 283 ? 14.734  -14.149 6.231   1.00 91.13 283 A 1 
ATOM 2190 N NE2 . HIS A 1 283 ? 15.093  -14.395 7.489   1.00 91.28 283 A 1 
ATOM 2191 N N   . VAL A 1 284 ? 10.886  -15.223 6.894   1.00 95.88 284 A 1 
ATOM 2192 C CA  . VAL A 1 284 ? 9.945   -14.345 7.612   1.00 95.74 284 A 1 
ATOM 2193 C C   . VAL A 1 284 ? 8.539   -14.454 7.018   1.00 95.67 284 A 1 
ATOM 2194 O O   . VAL A 1 284 ? 7.558   -14.491 7.752   1.00 94.91 284 A 1 
ATOM 2195 C CB  . VAL A 1 284 ? 10.433  -12.884 7.606   1.00 95.20 284 A 1 
ATOM 2196 C CG1 . VAL A 1 284 ? 9.471   -11.951 8.346   1.00 91.22 284 A 1 
ATOM 2197 C CG2 . VAL A 1 284 ? 11.803  -12.764 8.286   1.00 88.96 284 A 1 
ATOM 2198 N N   . ASN A 1 285 ? 8.416   -14.593 5.699   1.00 95.69 285 A 1 
ATOM 2199 C CA  . ASN A 1 285 ? 7.114   -14.834 5.065   1.00 94.67 285 A 1 
ATOM 2200 C C   . ASN A 1 285 ? 6.493   -16.173 5.493   1.00 94.96 285 A 1 
ATOM 2201 O O   . ASN A 1 285 ? 5.276   -16.253 5.648   1.00 93.89 285 A 1 
ATOM 2202 C CB  . ASN A 1 285 ? 7.267   -14.787 3.540   1.00 93.50 285 A 1 
ATOM 2203 C CG  . ASN A 1 285 ? 7.597   -13.412 2.992   1.00 89.90 285 A 1 
ATOM 2204 O OD1 . ASN A 1 285 ? 7.421   -12.375 3.603   1.00 81.29 285 A 1 
ATOM 2205 N ND2 . ASN A 1 285 ? 8.066   -13.359 1.771   1.00 80.07 285 A 1 
ATOM 2206 N N   . GLY A 1 286 ? 7.308   -17.209 5.691   1.00 95.27 286 A 1 
ATOM 2207 C CA  . GLY A 1 286 ? 6.879   -18.496 6.244   1.00 95.16 286 A 1 
ATOM 2208 C C   . GLY A 1 286 ? 6.335   -18.349 7.666   1.00 96.08 286 A 1 
ATOM 2209 O O   . GLY A 1 286 ? 5.196   -18.735 7.912   1.00 95.57 286 A 1 
ATOM 2210 N N   . LEU A 1 287 ? 7.074   -17.678 8.553   1.00 96.61 287 A 1 
ATOM 2211 C CA  . LEU A 1 287 ? 6.642   -17.351 9.919   1.00 96.77 287 A 1 
ATOM 2212 C C   . LEU A 1 287 ? 5.311   -16.589 9.911   1.00 96.89 287 A 1 
ATOM 2213 O O   . LEU A 1 287 ? 4.352   -16.979 10.576  1.00 96.36 287 A 1 
ATOM 2214 C CB  . LEU A 1 287 ? 7.757   -16.528 10.606  1.00 96.82 287 A 1 
ATOM 2215 C CG  . LEU A 1 287 ? 7.424   -16.077 12.044  1.00 96.14 287 A 1 
ATOM 2216 C CD1 . LEU A 1 287 ? 7.342   -17.257 12.998  1.00 90.85 287 A 1 
ATOM 2217 C CD2 . LEU A 1 287 ? 8.488   -15.117 12.567  1.00 91.17 287 A 1 
ATOM 2218 N N   . LYS A 1 288 ? 5.238   -15.534 9.102   1.00 96.57 288 A 1 
ATOM 2219 C CA  . LYS A 1 288 ? 4.067   -14.664 8.956   1.00 95.70 288 A 1 
ATOM 2220 C C   . LYS A 1 288 ? 2.814   -15.446 8.553   1.00 95.94 288 A 1 
ATOM 2221 O O   . LYS A 1 288 ? 1.745   -15.255 9.123   1.00 94.88 288 A 1 
ATOM 2222 C CB  . LYS A 1 288 ? 4.413   -13.570 7.930   1.00 93.73 288 A 1 
ATOM 2223 C CG  . LYS A 1 288 ? 3.467   -12.376 8.020   1.00 86.20 288 A 1 
ATOM 2224 C CD  . LYS A 1 288 ? 3.828   -11.257 7.037   1.00 84.52 288 A 1 
ATOM 2225 C CE  . LYS A 1 288 ? 2.943   -10.050 7.335   1.00 76.67 288 A 1 
ATOM 2226 N NZ  . LYS A 1 288 ? 3.012   -8.980  6.314   1.00 70.46 288 A 1 
ATOM 2227 N N   . SER A 1 289 ? 2.966   -16.343 7.583   1.00 95.50 289 A 1 
ATOM 2228 C CA  . SER A 1 289 ? 1.858   -17.162 7.090   1.00 95.05 289 A 1 
ATOM 2229 C C   . SER A 1 289 ? 1.433   -18.206 8.123   1.00 95.90 289 A 1 
ATOM 2230 O O   . SER A 1 289 ? 0.246   -18.292 8.425   1.00 95.29 289 A 1 
ATOM 2231 C CB  . SER A 1 289 ? 2.229   -17.822 5.761   1.00 93.47 289 A 1 
ATOM 2232 O OG  . SER A 1 289 ? 2.637   -16.845 4.817   1.00 80.47 289 A 1 
ATOM 2233 N N   . GLY A 1 290 ? 2.380   -18.918 8.728   1.00 95.29 290 A 1 
ATOM 2234 C CA  . GLY A 1 290 ? 2.121   -19.964 9.722   1.00 95.60 290 A 1 
ATOM 2235 C C   . GLY A 1 290 ? 1.393   -19.447 10.964  1.00 96.61 290 A 1 
ATOM 2236 O O   . GLY A 1 290 ? 0.358   -19.994 11.342  1.00 96.11 290 A 1 
ATOM 2237 N N   . LEU A 1 291 ? 1.849   -18.329 11.543  1.00 96.69 291 A 1 
ATOM 2238 C CA  . LEU A 1 291 ? 1.188   -17.688 12.686  1.00 96.79 291 A 1 
ATOM 2239 C C   . LEU A 1 291 ? -0.232  -17.233 12.340  1.00 96.80 291 A 1 
ATOM 2240 O O   . LEU A 1 291 ? -1.167  -17.464 13.103  1.00 96.28 291 A 1 
ATOM 2241 C CB  . LEU A 1 291 ? 2.014   -16.480 13.157  1.00 96.83 291 A 1 
ATOM 2242 C CG  . LEU A 1 291 ? 3.360   -16.822 13.817  1.00 95.79 291 A 1 
ATOM 2243 C CD1 . LEU A 1 291 ? 4.089   -15.523 14.160  1.00 91.21 291 A 1 
ATOM 2244 C CD2 . LEU A 1 291 ? 3.193   -17.637 15.097  1.00 91.76 291 A 1 
ATOM 2245 N N   . THR A 1 292 ? -0.407  -16.607 11.181  1.00 96.42 292 A 1 
ATOM 2246 C CA  . THR A 1 292 ? -1.716  -16.103 10.747  1.00 96.07 292 A 1 
ATOM 2247 C C   . THR A 1 292 ? -2.713  -17.234 10.515  1.00 96.17 292 A 1 
ATOM 2248 O O   . THR A 1 292 ? -3.881  -17.104 10.871  1.00 95.58 292 A 1 
ATOM 2249 C CB  . THR A 1 292 ? -1.587  -15.283 9.463   1.00 95.08 292 A 1 
ATOM 2250 O OG1 . THR A 1 292 ? -0.675  -14.233 9.647   1.00 89.87 292 A 1 
ATOM 2251 C CG2 . THR A 1 292 ? -2.907  -14.634 9.040   1.00 89.44 292 A 1 
ATOM 2252 N N   . GLU A 1 293 ? -2.288  -18.329 9.904   1.00 96.22 293 A 1 
ATOM 2253 C CA  . GLU A 1 293 ? -3.142  -19.493 9.672   1.00 96.04 293 A 1 
ATOM 2254 C C   . GLU A 1 293 ? -3.540  -20.174 10.980  1.00 96.24 293 A 1 
ATOM 2255 O O   . GLU A 1 293 ? -4.725  -20.430 11.174  1.00 95.47 293 A 1 
ATOM 2256 C CB  . GLU A 1 293 ? -2.438  -20.488 8.744   1.00 95.56 293 A 1 
ATOM 2257 C CG  . GLU A 1 293 ? -2.423  -20.012 7.280   1.00 92.14 293 A 1 
ATOM 2258 C CD  . GLU A 1 293 ? -1.638  -20.958 6.365   1.00 89.96 293 A 1 
ATOM 2259 O OE1 . GLU A 1 293 ? -1.203  -20.486 5.291   1.00 80.93 293 A 1 
ATOM 2260 O OE2 . GLU A 1 293 ? -1.506  -22.154 6.715   1.00 81.82 293 A 1 
ATOM 2261 N N   . ALA A 1 294 ? -2.597  -20.394 11.892  1.00 96.53 294 A 1 
ATOM 2262 C CA  . ALA A 1 294 ? -2.870  -20.971 13.207  1.00 96.66 294 A 1 
ATOM 2263 C C   . ALA A 1 294 ? -3.851  -20.114 14.017  1.00 96.89 294 A 1 
ATOM 2264 O O   . ALA A 1 294 ? -4.828  -20.627 14.566  1.00 96.29 294 A 1 
ATOM 2265 C CB  . ALA A 1 294 ? -1.539  -21.128 13.949  1.00 96.64 294 A 1 
ATOM 2266 N N   . LEU A 1 295 ? -3.649  -18.789 14.048  1.00 96.90 295 A 1 
ATOM 2267 C CA  . LEU A 1 295 ? -4.515  -17.875 14.786  1.00 96.57 295 A 1 
ATOM 2268 C C   . LEU A 1 295 ? -5.922  -17.794 14.180  1.00 96.69 295 A 1 
ATOM 2269 O O   . LEU A 1 295 ? -6.906  -17.766 14.914  1.00 95.60 295 A 1 
ATOM 2270 C CB  . LEU A 1 295 ? -3.842  -16.494 14.854  1.00 95.54 295 A 1 
ATOM 2271 C CG  . LEU A 1 295 ? -4.550  -15.524 15.817  1.00 91.85 295 A 1 
ATOM 2272 C CD1 . LEU A 1 295 ? -4.443  -15.970 17.273  1.00 84.98 295 A 1 
ATOM 2273 C CD2 . LEU A 1 295 ? -3.901  -14.149 15.703  1.00 85.05 295 A 1 
ATOM 2274 N N   . ARG A 1 296 ? -6.048  -17.806 12.852  1.00 96.57 296 A 1 
ATOM 2275 C CA  . ARG A 1 296 ? -7.362  -17.887 12.186  1.00 96.23 296 A 1 
ATOM 2276 C C   . ARG A 1 296 ? -8.096  -19.160 12.565  1.00 96.34 296 A 1 
ATOM 2277 O O   . ARG A 1 296 ? -9.260  -19.074 12.938  1.00 95.36 296 A 1 
ATOM 2278 C CB  . ARG A 1 296 ? -7.219  -17.839 10.665  1.00 95.29 296 A 1 
ATOM 2279 C CG  . ARG A 1 296 ? -6.979  -16.430 10.129  1.00 89.67 296 A 1 
ATOM 2280 C CD  . ARG A 1 296 ? -6.765  -16.561 8.623   1.00 88.56 296 A 1 
ATOM 2281 N NE  . ARG A 1 296 ? -6.521  -15.266 7.973   1.00 81.84 296 A 1 
ATOM 2282 C CZ  . ARG A 1 296 ? -5.884  -15.093 6.832   1.00 78.58 296 A 1 
ATOM 2283 N NH1 . ARG A 1 296 ? -5.439  -16.091 6.127   1.00 69.64 296 A 1 
ATOM 2284 N NH2 . ARG A 1 296 ? -5.676  -13.895 6.382   1.00 69.63 296 A 1 
ATOM 2285 N N   . GLU A 1 297 ? -7.431  -20.300 12.489  1.00 96.01 297 A 1 
ATOM 2286 C CA  . GLU A 1 297 ? -8.020  -21.597 12.816  1.00 96.12 297 A 1 
ATOM 2287 C C   . GLU A 1 297 ? -8.482  -21.643 14.279  1.00 96.30 297 A 1 
ATOM 2288 O O   . GLU A 1 297 ? -9.621  -22.026 14.554  1.00 94.96 297 A 1 
ATOM 2289 C CB  . GLU A 1 297 ? -7.000  -22.695 12.473  1.00 95.67 297 A 1 
ATOM 2290 C CG  . GLU A 1 297 ? -7.593  -24.102 12.620  1.00 89.35 297 A 1 
ATOM 2291 C CD  . GLU A 1 297 ? -6.671  -25.219 12.100  1.00 88.87 297 A 1 
ATOM 2292 O OE1 . GLU A 1 297 ? -6.941  -26.385 12.471  1.00 80.28 297 A 1 
ATOM 2293 O OE2 . GLU A 1 297 ? -5.746  -24.932 11.306  1.00 82.17 297 A 1 
ATOM 2294 N N   . PHE A 1 298 ? -7.668  -21.144 15.206  1.00 96.16 298 A 1 
ATOM 2295 C CA  . PHE A 1 298 ? -8.028  -21.013 16.619  1.00 96.15 298 A 1 
ATOM 2296 C C   . PHE A 1 298 ? -9.262  -20.119 16.828  1.00 96.52 298 A 1 
ATOM 2297 O O   . PHE A 1 298 ? -10.200 -20.498 17.536  1.00 95.81 298 A 1 
ATOM 2298 C CB  . PHE A 1 298 ? -6.816  -20.455 17.377  1.00 96.37 298 A 1 
ATOM 2299 C CG  . PHE A 1 298 ? -7.066  -20.213 18.852  1.00 96.84 298 A 1 
ATOM 2300 C CD1 . PHE A 1 298 ? -7.330  -18.914 19.325  1.00 93.09 298 A 1 
ATOM 2301 C CD2 . PHE A 1 298 ? -7.013  -21.288 19.752  1.00 93.73 298 A 1 
ATOM 2302 C CE1 . PHE A 1 298 ? -7.518  -18.689 20.698  1.00 93.72 298 A 1 
ATOM 2303 C CE2 . PHE A 1 298 ? -7.198  -21.064 21.129  1.00 93.66 298 A 1 
ATOM 2304 C CZ  . PHE A 1 298 ? -7.445  -19.763 21.604  1.00 96.22 298 A 1 
ATOM 2305 N N   . CYS A 1 299 ? -9.306  -18.949 16.182  1.00 96.30 299 A 1 
ATOM 2306 C CA  . CYS A 1 299 ? -10.439 -18.024 16.263  1.00 95.69 299 A 1 
ATOM 2307 C C   . CYS A 1 299 ? -11.722 -18.605 15.651  1.00 95.43 299 A 1 
ATOM 2308 O O   . CYS A 1 299 ? -12.806 -18.401 16.195  1.00 94.53 299 A 1 
ATOM 2309 C CB  . CYS A 1 299 ? -10.080 -16.711 15.555  1.00 95.52 299 A 1 
ATOM 2310 S SG  . CYS A 1 299 ? -8.803  -15.787 16.445  1.00 94.08 299 A 1 
ATOM 2311 N N   . GLU A 1 300 ? -11.625 -19.312 14.531  1.00 95.75 300 A 1 
ATOM 2312 C CA  . GLU A 1 300 ? -12.758 -19.953 13.856  1.00 94.80 300 A 1 
ATOM 2313 C C   . GLU A 1 300 ? -13.357 -21.077 14.708  1.00 94.80 300 A 1 
ATOM 2314 O O   . GLU A 1 300 ? -14.572 -21.112 14.907  1.00 93.38 300 A 1 
ATOM 2315 C CB  . GLU A 1 300 ? -12.328 -20.481 12.476  1.00 93.74 300 A 1 
ATOM 2316 C CG  . GLU A 1 300 ? -12.197 -19.353 11.434  1.00 85.02 300 A 1 
ATOM 2317 C CD  . GLU A 1 300 ? -11.667 -19.820 10.065  1.00 81.17 300 A 1 
ATOM 2318 O OE1 . GLU A 1 300 ? -11.392 -18.920 9.224   1.00 72.03 300 A 1 
ATOM 2319 O OE2 . GLU A 1 300 ? -11.579 -21.043 9.827   1.00 73.00 300 A 1 
ATOM 2320 N N   . GLN A 1 301 ? -12.526 -21.938 15.282  1.00 95.73 301 A 1 
ATOM 2321 C CA  . GLN A 1 301 ? -12.967 -23.031 16.157  1.00 95.30 301 A 1 
ATOM 2322 C C   . GLN A 1 301 ? -13.724 -22.530 17.395  1.00 95.61 301 A 1 
ATOM 2323 O O   . GLN A 1 301 ? -14.637 -23.199 17.880  1.00 93.85 301 A 1 
ATOM 2324 C CB  . GLN A 1 301 ? -11.746 -23.849 16.603  1.00 94.63 301 A 1 
ATOM 2325 C CG  . GLN A 1 301 ? -11.168 -24.732 15.484  1.00 88.66 301 A 1 
ATOM 2326 C CD  . GLN A 1 301 ? -9.890  -25.458 15.910  1.00 83.70 301 A 1 
ATOM 2327 O OE1 . GLN A 1 301 ? -9.492  -25.470 17.067  1.00 76.38 301 A 1 
ATOM 2328 N NE2 . GLN A 1 301 ? -9.207  -26.114 15.001  1.00 73.67 301 A 1 
ATOM 2329 N N   . ARG A 1 302 ? -13.382 -21.334 17.888  1.00 95.27 302 A 1 
ATOM 2330 C CA  . ARG A 1 302 ? -13.962 -20.713 19.092  1.00 95.12 302 A 1 
ATOM 2331 C C   . ARG A 1 302 ? -15.008 -19.636 18.797  1.00 95.60 302 A 1 
ATOM 2332 O O   . ARG A 1 302 ? -15.585 -19.082 19.725  1.00 93.63 302 A 1 
ATOM 2333 C CB  . ARG A 1 302 ? -12.816 -20.192 19.972  1.00 95.08 302 A 1 
ATOM 2334 C CG  . ARG A 1 302 ? -11.961 -21.353 20.492  1.00 93.35 302 A 1 
ATOM 2335 C CD  . ARG A 1 302 ? -10.761 -20.822 21.274  1.00 92.95 302 A 1 
ATOM 2336 N NE  . ARG A 1 302 ? -9.983  -21.961 21.787  1.00 89.45 302 A 1 
ATOM 2337 C CZ  . ARG A 1 302 ? -10.193 -22.587 22.927  1.00 88.53 302 A 1 
ATOM 2338 N NH1 . ARG A 1 302 ? -11.058 -22.168 23.809  1.00 79.63 302 A 1 
ATOM 2339 N NH2 . ARG A 1 302 ? -9.536  -23.671 23.189  1.00 80.86 302 A 1 
ATOM 2340 N N   . ASN A 1 303 ? -15.309 -19.357 17.537  1.00 94.80 303 A 1 
ATOM 2341 C CA  . ASN A 1 303 ? -16.200 -18.276 17.097  1.00 94.69 303 A 1 
ATOM 2342 C C   . ASN A 1 303 ? -15.808 -16.885 17.645  1.00 94.72 303 A 1 
ATOM 2343 O O   . ASN A 1 303 ? -16.686 -16.074 17.953  1.00 92.16 303 A 1 
ATOM 2344 C CB  . ASN A 1 303 ? -17.678 -18.634 17.372  1.00 93.82 303 A 1 
ATOM 2345 C CG  . ASN A 1 303 ? -18.122 -19.907 16.689  1.00 86.74 303 A 1 
ATOM 2346 O OD1 . ASN A 1 303 ? -18.334 -19.956 15.493  1.00 77.91 303 A 1 
ATOM 2347 N ND2 . ASN A 1 303 ? -18.312 -20.968 17.431  1.00 76.38 303 A 1 
ATOM 2348 N N   . LEU A 1 304 ? -14.514 -16.596 17.749  1.00 94.11 304 A 1 
ATOM 2349 C CA  . LEU A 1 304 ? -14.003 -15.309 18.246  1.00 94.32 304 A 1 
ATOM 2350 C C   . LEU A 1 304 ? -14.064 -14.198 17.187  1.00 94.91 304 A 1 
ATOM 2351 O O   . LEU A 1 304 ? -14.046 -13.018 17.519  1.00 92.76 304 A 1 
ATOM 2352 C CB  . LEU A 1 304 ? -12.559 -15.486 18.752  1.00 94.55 304 A 1 
ATOM 2353 C CG  . LEU A 1 304 ? -12.381 -16.503 19.896  1.00 94.34 304 A 1 
ATOM 2354 C CD1 . LEU A 1 304 ? -10.900 -16.635 20.243  1.00 88.83 304 A 1 
ATOM 2355 C CD2 . LEU A 1 304 ? -13.152 -16.111 21.153  1.00 89.24 304 A 1 
ATOM 2356 N N   . LEU A 1 305 ? -14.142 -14.548 15.900  1.00 94.52 305 A 1 
ATOM 2357 C CA  . LEU A 1 305 ? -14.134 -13.571 14.811  1.00 93.83 305 A 1 
ATOM 2358 C C   . LEU A 1 305 ? -15.483 -12.844 14.686  1.00 94.26 305 A 1 
ATOM 2359 O O   . LEU A 1 305 ? -16.502 -13.478 14.380  1.00 92.24 305 A 1 
ATOM 2360 C CB  . LEU A 1 305 ? -13.747 -14.244 13.483  1.00 92.32 305 A 1 
ATOM 2361 C CG  . LEU A 1 305 ? -12.283 -14.698 13.420  1.00 89.92 305 A 1 
ATOM 2362 C CD1 . LEU A 1 305 ? -12.044 -15.502 12.141  1.00 83.13 305 A 1 
ATOM 2363 C CD2 . LEU A 1 305 ? -11.313 -13.516 13.416  1.00 83.37 305 A 1 
ATOM 2364 N N   . PRO A 1 306 ? -15.519 -11.499 14.806  1.00 93.03 306 A 1 
ATOM 2365 C CA  . PRO A 1 306 ? -16.715 -10.727 14.507  1.00 91.47 306 A 1 
ATOM 2366 C C   . PRO A 1 306 ? -17.113 -10.854 13.031  1.00 91.15 306 A 1 
ATOM 2367 O O   . PRO A 1 306 ? -16.278 -11.019 12.141  1.00 88.16 306 A 1 
ATOM 2368 C CB  . PRO A 1 306 ? -16.399 -9.277  14.893  1.00 91.09 306 A 1 
ATOM 2369 C CG  . PRO A 1 306 ? -15.215 -9.405  15.851  1.00 90.35 306 A 1 
ATOM 2370 C CD  . PRO A 1 306 ? -14.475 -10.624 15.322  1.00 92.15 306 A 1 
ATOM 2371 N N   . ARG A 1 307 ? -18.414 -10.718 12.735  1.00 88.61 307 A 1 
ATOM 2372 C CA  . ARG A 1 307 ? -18.920 -10.794 11.357  1.00 86.81 307 A 1 
ATOM 2373 C C   . ARG A 1 307 ? -18.219 -9.778  10.452  1.00 85.55 307 A 1 
ATOM 2374 O O   . ARG A 1 307 ? -18.224 -8.586  10.729  1.00 79.61 307 A 1 
ATOM 2375 C CB  . ARG A 1 307 ? -20.440 -10.583 11.305  1.00 85.36 307 A 1 
ATOM 2376 C CG  . ARG A 1 307 ? -21.216 -11.773 11.880  1.00 73.97 307 A 1 
ATOM 2377 C CD  . ARG A 1 307 ? -22.722 -11.551 11.682  1.00 68.86 307 A 1 
ATOM 2378 N NE  . ARG A 1 307 ? -23.504 -12.694 12.180  1.00 58.48 307 A 1 
ATOM 2379 C CZ  . ARG A 1 307 ? -24.823 -12.807 12.168  1.00 51.49 307 A 1 
ATOM 2380 N NH1 . ARG A 1 307 ? -25.590 -11.867 11.686  1.00 45.67 307 A 1 
ATOM 2381 N NH2 . ARG A 1 307 ? -25.396 -13.877 12.648  1.00 45.06 307 A 1 
ATOM 2382 N N   . GLY A 1 308 ? -17.684 -10.254 9.343   1.00 86.78 308 A 1 
ATOM 2383 C CA  . GLY A 1 308 ? -17.012 -9.418  8.341   1.00 85.43 308 A 1 
ATOM 2384 C C   . GLY A 1 308 ? -15.566 -9.034  8.676   1.00 87.32 308 A 1 
ATOM 2385 O O   . GLY A 1 308 ? -14.926 -8.373  7.857   1.00 83.74 308 A 1 
ATOM 2386 N N   . VAL A 1 309 ? -15.025 -9.464  9.816   1.00 88.48 309 A 1 
ATOM 2387 C CA  . VAL A 1 309 ? -13.608 -9.290  10.149  1.00 89.76 309 A 1 
ATOM 2388 C C   . VAL A 1 309 ? -12.813 -10.490 9.644   1.00 90.21 309 A 1 
ATOM 2389 O O   . VAL A 1 309 ? -13.148 -11.638 9.915   1.00 87.79 309 A 1 
ATOM 2390 C CB  . VAL A 1 309 ? -13.398 -9.051  11.656  1.00 89.73 309 A 1 
ATOM 2391 C CG1 . VAL A 1 309 ? -11.919 -8.835  11.994  1.00 83.90 309 A 1 
ATOM 2392 C CG2 . VAL A 1 309 ? -14.165 -7.799  12.102  1.00 83.08 309 A 1 
ATOM 2393 N N   . ARG A 1 310 ? -11.746 -10.210 8.897   1.00 92.33 310 A 1 
ATOM 2394 C CA  . ARG A 1 310 ? -10.778 -11.210 8.447   1.00 91.89 310 A 1 
ATOM 2395 C C   . ARG A 1 310 ? -9.392  -10.775 8.888   1.00 92.75 310 A 1 
ATOM 2396 O O   . ARG A 1 310 ? -8.932  -9.712  8.469   1.00 89.71 310 A 1 
ATOM 2397 C CB  . ARG A 1 310 ? -10.875 -11.393 6.927   1.00 88.99 310 A 1 
ATOM 2398 C CG  . ARG A 1 310 ? -9.947  -12.516 6.434   1.00 75.90 310 A 1 
ATOM 2399 C CD  . ARG A 1 310 ? -10.082 -12.699 4.922   1.00 71.15 310 A 1 
ATOM 2400 N NE  . ARG A 1 310 ? -9.213  -13.789 4.442   1.00 59.67 310 A 1 
ATOM 2401 C CZ  . ARG A 1 310 ? -9.119  -14.225 3.195   1.00 50.28 310 A 1 
ATOM 2402 N NH1 . ARG A 1 310 ? -9.795  -13.688 2.221   1.00 46.64 310 A 1 
ATOM 2403 N NH2 . ARG A 1 310 ? -8.337  -15.220 2.901   1.00 42.57 310 A 1 
ATOM 2404 N N   . ILE A 1 311 ? -8.731  -11.605 9.685   1.00 92.58 311 A 1 
ATOM 2405 C CA  . ILE A 1 311 ? -7.349  -11.385 10.114  1.00 93.23 311 A 1 
ATOM 2406 C C   . ILE A 1 311 ? -6.429  -11.515 8.900   1.00 93.39 311 A 1 
ATOM 2407 O O   . ILE A 1 311 ? -6.503  -12.500 8.161   1.00 91.85 311 A 1 
ATOM 2408 C CB  . ILE A 1 311 ? -6.975  -12.372 11.245  1.00 92.90 311 A 1 
ATOM 2409 C CG1 . ILE A 1 311 ? -7.824  -12.081 12.506  1.00 89.24 311 A 1 
ATOM 2410 C CG2 . ILE A 1 311 ? -5.475  -12.290 11.579  1.00 88.22 311 A 1 
ATOM 2411 C CD1 . ILE A 1 311 ? -7.698  -13.150 13.596  1.00 85.21 311 A 1 
ATOM 2412 N N   . THR A 1 312 ? -5.567  -10.534 8.670   1.00 92.10 312 A 1 
ATOM 2413 C CA  . THR A 1 312 ? -4.488  -10.599 7.680   1.00 91.13 312 A 1 
ATOM 2414 C C   . THR A 1 312 ? -3.149  -10.844 8.365   1.00 91.83 312 A 1 
ATOM 2415 O O   . THR A 1 312 ? -3.019  -10.713 9.579   1.00 91.37 312 A 1 
ATOM 2416 C CB  . THR A 1 312 ? -4.418  -9.340  6.806   1.00 89.97 312 A 1 
ATOM 2417 O OG1 . THR A 1 312 ? -4.069  -8.220  7.574   1.00 85.49 312 A 1 
ATOM 2418 C CG2 . THR A 1 312 ? -5.734  -9.060  6.085   1.00 82.71 312 A 1 
ATOM 2419 N N   . ALA A 1 313 ? -2.146  -11.190 7.571   1.00 92.44 313 A 1 
ATOM 2420 C CA  . ALA A 1 313 ? -0.805  -11.402 8.095   1.00 92.16 313 A 1 
ATOM 2421 C C   . ALA A 1 313 ? -0.177  -10.107 8.652   1.00 92.54 313 A 1 
ATOM 2422 O O   . ALA A 1 313 ? 0.641   -10.156 9.558   1.00 90.98 313 A 1 
ATOM 2423 C CB  . ALA A 1 313 ? 0.011   -12.032 6.966   1.00 91.08 313 A 1 
ATOM 2424 N N   . GLU A 1 314 ? -0.583  -8.951  8.137   1.00 91.75 314 A 1 
ATOM 2425 C CA  . GLU A 1 314 ? -0.220  -7.634  8.660   1.00 90.86 314 A 1 
ATOM 2426 C C   . GLU A 1 314 ? -0.807  -7.400  10.056  1.00 91.92 314 A 1 
ATOM 2427 O O   . GLU A 1 314 ? -0.103  -6.885  10.909  1.00 90.15 314 A 1 
ATOM 2428 C CB  . GLU A 1 314 ? -0.684  -6.520  7.703   1.00 88.76 314 A 1 
ATOM 2429 C CG  . GLU A 1 314 ? 0.039   -6.488  6.340   1.00 78.23 314 A 1 
ATOM 2430 C CD  . GLU A 1 314 ? -0.163  -7.752  5.487   1.00 68.04 314 A 1 
ATOM 2431 O OE1 . GLU A 1 314 ? 0.871   -8.254  4.969   1.00 59.25 314 A 1 
ATOM 2432 O OE2 . GLU A 1 314 ? -1.285  -8.303  5.445   1.00 57.17 314 A 1 
ATOM 2433 N N   . ASP A 1 315 ? -2.045  -7.823  10.299  1.00 92.12 315 A 1 
ATOM 2434 C CA  . ASP A 1 315 ? -2.700  -7.670  11.601  1.00 92.59 315 A 1 
ATOM 2435 C C   . ASP A 1 315 ? -1.987  -8.511  12.674  1.00 93.62 315 A 1 
ATOM 2436 O O   . ASP A 1 315 ? -1.716  -8.020  13.764  1.00 92.82 315 A 1 
ATOM 2437 C CB  . ASP A 1 315 ? -4.185  -8.070  11.517  1.00 92.50 315 A 1 
ATOM 2438 C CG  . ASP A 1 315 ? -4.998  -7.393  10.405  1.00 91.95 315 A 1 
ATOM 2439 O OD1 . ASP A 1 315 ? -4.835  -6.196  10.100  1.00 86.61 315 A 1 
ATOM 2440 O OD2 . ASP A 1 315 ? -5.823  -8.088  9.761   1.00 86.75 315 A 1 
ATOM 2441 N N   . THR A 1 316 ? -1.604  -9.748  12.340  1.00 94.04 316 A 1 
ATOM 2442 C CA  . THR A 1 316 ? -0.861  -10.642 13.248  1.00 94.56 316 A 1 
ATOM 2443 C C   . THR A 1 316 ? 0.525   -10.099 13.603  1.00 94.32 316 A 1 
ATOM 2444 O O   . THR A 1 316 ? 0.995   -10.304 14.717  1.00 92.65 316 A 1 
ATOM 2445 C CB  . THR A 1 316 ? -0.706  -12.037 12.621  1.00 94.52 316 A 1 
ATOM 2446 O OG1 . THR A 1 316 ? -1.953  -12.532 12.192  1.00 86.61 316 A 1 
ATOM 2447 C CG2 . THR A 1 316 ? -0.134  -13.083 13.575  1.00 85.53 316 A 1 
ATOM 2448 N N   . PHE A 1 317 ? 1.188   -9.411  12.673  1.00 94.43 317 A 1 
ATOM 2449 C CA  . PHE A 1 317 ? 2.545   -8.889  12.851  1.00 93.97 317 A 1 
ATOM 2450 C C   . PHE A 1 317 ? 2.602   -7.478  13.441  1.00 93.68 317 A 1 
ATOM 2451 O O   . PHE A 1 317 ? 3.676   -7.051  13.835  1.00 91.68 317 A 1 
ATOM 2452 C CB  . PHE A 1 317 ? 3.315   -8.977  11.523  1.00 93.01 317 A 1 
ATOM 2453 C CG  . PHE A 1 317 ? 4.129   -10.249 11.368  1.00 92.29 317 A 1 
ATOM 2454 C CD1 . PHE A 1 317 ? 5.517   -10.164 11.119  1.00 84.67 317 A 1 
ATOM 2455 C CD2 . PHE A 1 317 ? 3.536   -11.510 11.541  1.00 85.23 317 A 1 
ATOM 2456 C CE1 . PHE A 1 317 ? 6.297   -11.328 11.061  1.00 83.21 317 A 1 
ATOM 2457 C CE2 . PHE A 1 317 ? 4.321   -12.674 11.493  1.00 84.09 317 A 1 
ATOM 2458 C CZ  . PHE A 1 317 ? 5.706   -12.581 11.257  1.00 87.22 317 A 1 
ATOM 2459 N N   . ALA A 1 318 ? 1.478   -6.760  13.509  1.00 91.71 318 A 1 
ATOM 2460 C CA  . ALA A 1 318 ? 1.456   -5.347  13.891  1.00 89.81 318 A 1 
ATOM 2461 C C   . ALA A 1 318 ? 2.024   -5.071  15.294  1.00 89.30 318 A 1 
ATOM 2462 O O   . ALA A 1 318 ? 2.594   -4.009  15.515  1.00 84.52 318 A 1 
ATOM 2463 C CB  . ALA A 1 318 ? 0.019   -4.847  13.779  1.00 87.36 318 A 1 
ATOM 2464 N N   . HIS A 1 319 ? 1.898   -6.030  16.211  1.00 92.42 319 A 1 
ATOM 2465 C CA  . HIS A 1 319 ? 2.377   -5.938  17.592  1.00 92.21 319 A 1 
ATOM 2466 C C   . HIS A 1 319 ? 3.399   -7.027  17.947  1.00 93.35 319 A 1 
ATOM 2467 O O   . HIS A 1 319 ? 3.743   -7.197  19.107  1.00 91.59 319 A 1 
ATOM 2468 C CB  . HIS A 1 319 ? 1.165   -5.966  18.532  1.00 90.52 319 A 1 
ATOM 2469 C CG  . HIS A 1 319 ? 0.241   -4.798  18.298  1.00 89.43 319 A 1 
ATOM 2470 N ND1 . HIS A 1 319 ? 0.512   -3.490  18.622  1.00 78.02 319 A 1 
ATOM 2471 C CD2 . HIS A 1 319 ? -0.978  -4.831  17.683  1.00 77.99 319 A 1 
ATOM 2472 C CE1 . HIS A 1 319 ? -0.525  -2.748  18.211  1.00 78.80 319 A 1 
ATOM 2473 N NE2 . HIS A 1 319 ? -1.453  -3.520  17.626  1.00 80.68 319 A 1 
ATOM 2474 N N   . LEU A 1 320 ? 3.871   -7.787  16.963  1.00 93.61 320 A 1 
ATOM 2475 C CA  . LEU A 1 320 ? 4.705   -8.960  17.200  1.00 94.96 320 A 1 
ATOM 2476 C C   . LEU A 1 320 ? 6.185   -8.589  17.327  1.00 94.98 320 A 1 
ATOM 2477 O O   . LEU A 1 320 ? 6.813   -8.185  16.346  1.00 93.55 320 A 1 
ATOM 2478 C CB  . LEU A 1 320 ? 4.462   -9.977  16.072  1.00 95.23 320 A 1 
ATOM 2479 C CG  . LEU A 1 320 ? 5.290   -11.268 16.210  1.00 95.03 320 A 1 
ATOM 2480 C CD1 . LEU A 1 320 ? 4.916   -12.079 17.445  1.00 89.60 320 A 1 
ATOM 2481 C CD2 . LEU A 1 320 ? 5.075   -12.156 14.985  1.00 89.83 320 A 1 
ATOM 2482 N N   . ASN A 1 321 ? 6.761   -8.845  18.503  1.00 94.86 321 A 1 
ATOM 2483 C CA  . ASN A 1 321 ? 8.200   -9.029  18.645  1.00 94.54 321 A 1 
ATOM 2484 C C   . ASN A 1 321 ? 8.546   -10.451 18.239  1.00 95.43 321 A 1 
ATOM 2485 O O   . ASN A 1 321 ? 7.910   -11.405 18.700  1.00 94.81 321 A 1 
ATOM 2486 C CB  . ASN A 1 321 ? 8.661   -8.803  20.085  1.00 93.33 321 A 1 
ATOM 2487 C CG  . ASN A 1 321 ? 8.250   -7.457  20.602  1.00 91.71 321 A 1 
ATOM 2488 O OD1 . ASN A 1 321 ? 8.740   -6.415  20.192  1.00 84.82 321 A 1 
ATOM 2489 N ND2 . ASN A 1 321 ? 7.310   -7.468  21.508  1.00 83.84 321 A 1 
ATOM 2490 N N   . TYR A 1 322 ? 9.570   -10.596 17.426  1.00 95.27 322 A 1 
ATOM 2491 C CA  . TYR A 1 322 ? 10.069  -11.916 17.085  1.00 95.67 322 A 1 
ATOM 2492 C C   . TYR A 1 322 ? 11.581  -11.930 16.908  1.00 95.46 322 A 1 
ATOM 2493 O O   . TYR A 1 322 ? 12.180  -10.994 16.380  1.00 94.14 322 A 1 
ATOM 2494 C CB  . TYR A 1 322 ? 9.351   -12.474 15.848  1.00 95.70 322 A 1 
ATOM 2495 C CG  . TYR A 1 322 ? 9.685   -11.787 14.541  1.00 95.89 322 A 1 
ATOM 2496 C CD1 . TYR A 1 322 ? 8.918   -10.688 14.104  1.00 92.32 322 A 1 
ATOM 2497 C CD2 . TYR A 1 322 ? 10.773  -12.228 13.766  1.00 92.51 322 A 1 
ATOM 2498 C CE1 . TYR A 1 322 ? 9.241   -10.028 12.907  1.00 91.93 322 A 1 
ATOM 2499 C CE2 . TYR A 1 322 ? 11.106  -11.567 12.566  1.00 92.03 322 A 1 
ATOM 2500 C CZ  . TYR A 1 322 ? 10.341  -10.463 12.138  1.00 94.28 322 A 1 
ATOM 2501 O OH  . TYR A 1 322 ? 10.671  -9.812  10.990  1.00 92.79 322 A 1 
ATOM 2502 N N   . LEU A 1 323 ? 12.165  -13.056 17.276  1.00 95.36 323 A 1 
ATOM 2503 C CA  . LEU A 1 323 ? 13.476  -13.478 16.822  1.00 95.22 323 A 1 
ATOM 2504 C C   . LEU A 1 323 ? 13.298  -14.777 16.045  1.00 95.57 323 A 1 
ATOM 2505 O O   . LEU A 1 323 ? 12.725  -15.730 16.563  1.00 94.63 323 A 1 
ATOM 2506 C CB  . LEU A 1 323 ? 14.432  -13.576 18.014  1.00 93.92 323 A 1 
ATOM 2507 C CG  . LEU A 1 323 ? 15.900  -13.794 17.600  1.00 91.40 323 A 1 
ATOM 2508 C CD1 . LEU A 1 323 ? 16.820  -13.282 18.701  1.00 83.09 323 A 1 
ATOM 2509 C CD2 . LEU A 1 323 ? 16.241  -15.262 17.336  1.00 82.13 323 A 1 
ATOM 2510 N N   . LEU A 1 324 ? 13.763  -14.803 14.808  1.00 95.79 324 A 1 
ATOM 2511 C CA  . LEU A 1 324 ? 13.722  -15.974 13.938  1.00 96.05 324 A 1 
ATOM 2512 C C   . LEU A 1 324 ? 15.144  -16.339 13.511  1.00 95.65 324 A 1 
ATOM 2513 O O   . LEU A 1 324 ? 15.790  -15.578 12.799  1.00 94.61 324 A 1 
ATOM 2514 C CB  . LEU A 1 324 ? 12.818  -15.660 12.731  1.00 96.31 324 A 1 
ATOM 2515 C CG  . LEU A 1 324 ? 12.674  -16.821 11.730  1.00 95.93 324 A 1 
ATOM 2516 C CD1 . LEU A 1 324 ? 11.891  -17.992 12.323  1.00 91.57 324 A 1 
ATOM 2517 C CD2 . LEU A 1 324 ? 11.939  -16.333 10.480  1.00 91.66 324 A 1 
ATOM 2518 N N   . SER A 1 325 ? 15.621  -17.507 13.902  1.00 94.98 325 A 1 
ATOM 2519 C CA  . SER A 1 325 ? 16.921  -18.035 13.487  1.00 94.17 325 A 1 
ATOM 2520 C C   . SER A 1 325 ? 16.730  -19.286 12.645  1.00 94.33 325 A 1 
ATOM 2521 O O   . SER A 1 325 ? 16.134  -20.259 13.096  1.00 93.32 325 A 1 
ATOM 2522 C CB  . SER A 1 325 ? 17.800  -18.320 14.704  1.00 92.64 325 A 1 
ATOM 2523 O OG  . SER A 1 325 ? 19.074  -18.773 14.290  1.00 86.71 325 A 1 
ATOM 2524 N N   . VAL A 1 326 ? 17.248  -19.256 11.429  1.00 94.45 326 A 1 
ATOM 2525 C CA  . VAL A 1 326 ? 17.198  -20.373 10.485  1.00 94.37 326 A 1 
ATOM 2526 C C   . VAL A 1 326 ? 18.611  -20.861 10.208  1.00 92.82 326 A 1 
ATOM 2527 O O   . VAL A 1 326 ? 19.498  -20.070 9.896   1.00 90.99 326 A 1 
ATOM 2528 C CB  . VAL A 1 326 ? 16.485  -19.967 9.184   1.00 94.81 326 A 1 
ATOM 2529 C CG1 . VAL A 1 326 ? 16.391  -21.144 8.210   1.00 91.78 326 A 1 
ATOM 2530 C CG2 . VAL A 1 326 ? 15.064  -19.464 9.462   1.00 90.71 326 A 1 
ATOM 2531 N N   . LYS A 1 327 ? 18.808  -22.166 10.269  1.00 92.51 327 A 1 
ATOM 2532 C CA  . LYS A 1 327 ? 19.989  -22.835 9.726   1.00 91.17 327 A 1 
ATOM 2533 C C   . LYS A 1 327 ? 19.556  -23.662 8.528   1.00 91.81 327 A 1 
ATOM 2534 O O   . LYS A 1 327 ? 18.584  -24.407 8.618   1.00 90.77 327 A 1 
ATOM 2535 C CB  . LYS A 1 327 ? 20.660  -23.705 10.792  1.00 89.24 327 A 1 
ATOM 2536 C CG  . LYS A 1 327 ? 21.157  -22.900 11.999  1.00 85.08 327 A 1 
ATOM 2537 C CD  . LYS A 1 327 ? 21.770  -23.860 13.021  1.00 81.32 327 A 1 
ATOM 2538 C CE  . LYS A 1 327 ? 22.201  -23.115 14.283  1.00 75.10 327 A 1 
ATOM 2539 N NZ  . LYS A 1 327 ? 22.632  -24.082 15.323  1.00 68.36 327 A 1 
ATOM 2540 N N   . MET A 1 328 ? 20.243  -23.510 7.416   1.00 90.16 328 A 1 
ATOM 2541 C CA  . MET A 1 328 ? 19.926  -24.239 6.193   1.00 90.35 328 A 1 
ATOM 2542 C C   . MET A 1 328 ? 21.157  -24.436 5.317   1.00 89.21 328 A 1 
ATOM 2543 O O   . MET A 1 328 ? 22.075  -23.614 5.311   1.00 86.70 328 A 1 
ATOM 2544 C CB  . MET A 1 328 ? 18.790  -23.547 5.426   1.00 90.09 328 A 1 
ATOM 2545 C CG  . MET A 1 328 ? 19.169  -22.184 4.829   1.00 88.24 328 A 1 
ATOM 2546 S SD  . MET A 1 328 ? 17.848  -21.342 3.900   1.00 88.61 328 A 1 
ATOM 2547 C CE  . MET A 1 328 ? 17.537  -22.569 2.599   1.00 81.42 328 A 1 
ATOM 2548 N N   . GLN A 1 329 ? 21.143  -25.509 4.551   1.00 87.91 329 A 1 
ATOM 2549 C CA  . GLN A 1 329 ? 22.153  -25.747 3.528   1.00 86.80 329 A 1 
ATOM 2550 C C   . GLN A 1 329 ? 21.895  -24.860 2.303   1.00 86.69 329 A 1 
ATOM 2551 O O   . GLN A 1 329 ? 20.751  -24.609 1.924   1.00 84.77 329 A 1 
ATOM 2552 C CB  . GLN A 1 329 ? 22.197  -27.235 3.166   1.00 85.53 329 A 1 
ATOM 2553 C CG  . GLN A 1 329 ? 22.662  -28.090 4.356   1.00 80.11 329 A 1 
ATOM 2554 C CD  . GLN A 1 329 ? 22.777  -29.573 4.031   1.00 77.68 329 A 1 
ATOM 2555 O OE1 . GLN A 1 329 ? 22.516  -30.030 2.933   1.00 71.86 329 A 1 
ATOM 2556 N NE2 . GLN A 1 329 ? 23.179  -30.385 4.982   1.00 69.54 329 A 1 
ATOM 2557 N N   . GLU A 1 330 ? 22.973  -24.351 1.712   1.00 85.01 330 A 1 
ATOM 2558 C CA  . GLU A 1 330 ? 22.966  -23.557 0.479   1.00 85.74 330 A 1 
ATOM 2559 C C   . GLU A 1 330 ? 21.933  -22.398 0.439   1.00 87.66 330 A 1 
ATOM 2560 O O   . GLU A 1 330 ? 21.143  -22.281 -0.512  1.00 85.98 330 A 1 
ATOM 2561 C CB  . GLU A 1 330 ? 22.869  -24.479 -0.748  1.00 83.02 330 A 1 
ATOM 2562 C CG  . GLU A 1 330 ? 23.978  -25.541 -0.790  1.00 76.57 330 A 1 
ATOM 2563 C CD  . GLU A 1 330 ? 23.988  -26.326 -2.107  1.00 71.49 330 A 1 
ATOM 2564 O OE1 . GLU A 1 330 ? 25.047  -26.919 -2.406  1.00 63.49 330 A 1 
ATOM 2565 O OE2 . GLU A 1 330 ? 22.964  -26.294 -2.835  1.00 62.12 330 A 1 
ATOM 2566 N N   . PRO A 1 331 ? 21.902  -21.490 1.450   1.00 88.25 331 A 1 
ATOM 2567 C CA  . PRO A 1 331 ? 20.976  -20.364 1.431   1.00 88.83 331 A 1 
ATOM 2568 C C   . PRO A 1 331 ? 21.261  -19.432 0.246   1.00 89.38 331 A 1 
ATOM 2569 O O   . PRO A 1 331 ? 22.412  -19.096 -0.056  1.00 87.57 331 A 1 
ATOM 2570 C CB  . PRO A 1 331 ? 21.158  -19.655 2.773   1.00 88.12 331 A 1 
ATOM 2571 C CG  . PRO A 1 331 ? 22.594  -19.988 3.154   1.00 86.26 331 A 1 
ATOM 2572 C CD  . PRO A 1 331 ? 22.795  -21.390 2.588   1.00 88.23 331 A 1 
ATOM 2573 N N   . GLN A 1 332 ? 20.201  -18.947 -0.390  1.00 90.20 332 A 1 
ATOM 2574 C CA  . GLN A 1 332 ? 20.283  -17.959 -1.464  1.00 90.47 332 A 1 
ATOM 2575 C C   . GLN A 1 332 ? 19.740  -16.616 -0.987  1.00 91.21 332 A 1 
ATOM 2576 O O   . GLN A 1 332 ? 18.622  -16.533 -0.477  1.00 88.97 332 A 1 
ATOM 2577 C CB  . GLN A 1 332 ? 19.541  -18.448 -2.713  1.00 88.00 332 A 1 
ATOM 2578 C CG  . GLN A 1 332 ? 20.151  -19.738 -3.276  1.00 80.47 332 A 1 
ATOM 2579 C CD  . GLN A 1 332 ? 19.505  -20.177 -4.585  1.00 76.85 332 A 1 
ATOM 2580 O OE1 . GLN A 1 332 ? 18.568  -19.584 -5.106  1.00 68.33 332 A 1 
ATOM 2581 N NE2 . GLN A 1 332 ? 19.993  -21.245 -5.171  1.00 64.97 332 A 1 
ATOM 2582 N N   . PHE A 1 333 ? 20.499  -15.542 -1.200  1.00 86.63 333 A 1 
ATOM 2583 C CA  . PHE A 1 333 ? 20.136  -14.178 -0.820  1.00 86.38 333 A 1 
ATOM 2584 C C   . PHE A 1 333 ? 19.947  -13.292 -2.051  1.00 85.84 333 A 1 
ATOM 2585 O O   . PHE A 1 333 ? 20.524  -13.533 -3.116  1.00 82.84 333 A 1 
ATOM 2586 C CB  . PHE A 1 333 ? 21.187  -13.597 0.132   1.00 86.26 333 A 1 
ATOM 2587 C CG  . PHE A 1 333 ? 21.338  -14.355 1.439   1.00 87.05 333 A 1 
ATOM 2588 C CD1 . PHE A 1 333 ? 20.584  -13.985 2.566   1.00 81.11 333 A 1 
ATOM 2589 C CD2 . PHE A 1 333 ? 22.239  -15.427 1.533   1.00 82.00 333 A 1 
ATOM 2590 C CE1 . PHE A 1 333 ? 20.741  -14.671 3.783   1.00 81.07 333 A 1 
ATOM 2591 C CE2 . PHE A 1 333 ? 22.394  -16.119 2.749   1.00 80.27 333 A 1 
ATOM 2592 C CZ  . PHE A 1 333 ? 21.650  -15.738 3.878   1.00 85.02 333 A 1 
ATOM 2593 N N   . SER A 1 334 ? 19.134  -12.248 -1.900  1.00 84.55 334 A 1 
ATOM 2594 C CA  . SER A 1 334 ? 19.036  -11.192 -2.900  1.00 80.44 334 A 1 
ATOM 2595 C C   . SER A 1 334 ? 20.114  -10.134 -2.653  1.00 75.26 334 A 1 
ATOM 2596 O O   . SER A 1 334 ? 20.035  -9.392  -1.677  1.00 66.19 334 A 1 
ATOM 2597 C CB  . SER A 1 334 ? 17.634  -10.579 -2.906  1.00 79.06 334 A 1 
ATOM 2598 O OG  . SER A 1 334 ? 17.317  -9.976  -1.678  1.00 70.43 334 A 1 
ATOM 2599 N N   . GLY A 1 335 ? 21.076  -10.028 -3.558  1.00 72.58 335 A 1 
ATOM 2600 C CA  . GLY A 1 335 ? 22.161  -9.045  -3.478  1.00 70.19 335 A 1 
ATOM 2601 C C   . GLY A 1 335 ? 23.377  -9.525  -2.677  1.00 70.29 335 A 1 
ATOM 2602 O O   . GLY A 1 335 ? 23.367  -10.592 -2.070  1.00 65.43 335 A 1 
ATOM 2603 N N   . GLN A 1 336 ? 24.436  -8.722  -2.711  1.00 66.87 336 A 1 
ATOM 2604 C CA  . GLN A 1 336 ? 25.733  -9.080  -2.117  1.00 66.76 336 A 1 
ATOM 2605 C C   . GLN A 1 336 ? 25.752  -8.956  -0.584  1.00 68.08 336 A 1 
ATOM 2606 O O   . GLN A 1 336 ? 26.461  -9.703  0.086   1.00 63.62 336 A 1 
ATOM 2607 C CB  . GLN A 1 336 ? 26.812  -8.190  -2.760  1.00 63.35 336 A 1 
ATOM 2608 C CG  . GLN A 1 336 ? 28.254  -8.543  -2.334  1.00 59.21 336 A 1 
ATOM 2609 C CD  . GLN A 1 336 ? 28.678  -9.962  -2.699  1.00 54.27 336 A 1 
ATOM 2610 O OE1 . GLN A 1 336 ? 28.063  -10.647 -3.502  1.00 51.16 336 A 1 
ATOM 2611 N NE2 . GLN A 1 336 ? 29.728  -10.468 -2.111  1.00 47.10 336 A 1 
ATOM 2612 N N   . THR A 1 337 ? 24.957  -8.027  -0.035  1.00 72.71 337 A 1 
ATOM 2613 C CA  . THR A 1 337 ? 24.904  -7.729  1.411   1.00 72.17 337 A 1 
ATOM 2614 C C   . THR A 1 337 ? 24.119  -8.764  2.223   1.00 73.60 337 A 1 
ATOM 2615 O O   . THR A 1 337 ? 24.097  -8.691  3.443   1.00 69.91 337 A 1 
ATOM 2616 C CB  . THR A 1 337 ? 24.325  -6.323  1.643   1.00 67.74 337 A 1 
ATOM 2617 O OG1 . THR A 1 337 ? 23.094  -6.196  0.963   1.00 62.29 337 A 1 
ATOM 2618 C CG2 . THR A 1 337 ? 25.261  -5.246  1.089   1.00 60.74 337 A 1 
ATOM 2619 N N   . LYS A 1 338 ? 23.498  -9.742  1.573   1.00 76.21 338 A 1 
ATOM 2620 C CA  . LYS A 1 338 ? 22.762  -10.861 2.199   1.00 80.07 338 A 1 
ATOM 2621 C C   . LYS A 1 338 ? 21.599  -10.419 3.117   1.00 84.03 338 A 1 
ATOM 2622 O O   . LYS A 1 338 ? 21.106  -11.205 3.913   1.00 81.65 338 A 1 
ATOM 2623 C CB  . LYS A 1 338 ? 23.746  -11.834 2.896   1.00 77.06 338 A 1 
ATOM 2624 C CG  . LYS A 1 338 ? 24.880  -12.387 2.005   1.00 75.73 338 A 1 
ATOM 2625 C CD  . LYS A 1 338 ? 25.876  -13.219 2.839   1.00 73.82 338 A 1 
ATOM 2626 C CE  . LYS A 1 338 ? 27.127  -13.627 2.044   1.00 68.61 338 A 1 
ATOM 2627 N NZ  . LYS A 1 338 ? 28.236  -14.119 2.922   1.00 63.16 338 A 1 
ATOM 2628 N N   . GLU A 1 339 ? 21.112  -9.189  2.975   1.00 80.42 339 A 1 
ATOM 2629 C CA  . GLU A 1 339 ? 20.077  -8.590  3.840   1.00 82.23 339 A 1 
ATOM 2630 C C   . GLU A 1 339 ? 18.689  -9.233  3.704   1.00 86.35 339 A 1 
ATOM 2631 O O   . GLU A 1 339 ? 17.821  -9.030  4.557   1.00 84.36 339 A 1 
ATOM 2632 C CB  . GLU A 1 339 ? 19.959  -7.099  3.520   1.00 78.17 339 A 1 
ATOM 2633 C CG  . GLU A 1 339 ? 21.224  -6.313  3.874   1.00 72.66 339 A 1 
ATOM 2634 C CD  . GLU A 1 339 ? 21.151  -4.855  3.408   1.00 68.76 339 A 1 
ATOM 2635 O OE1 . GLU A 1 339 ? 21.767  -4.008  4.080   1.00 61.13 339 A 1 
ATOM 2636 O OE2 . GLU A 1 339 ? 20.530  -4.621  2.345   1.00 61.01 339 A 1 
ATOM 2637 N N   . ARG A 1 340 ? 18.453  -9.995  2.626   1.00 88.92 340 A 1 
ATOM 2638 C CA  . ARG A 1 340 ? 17.165  -10.636 2.346   1.00 90.40 340 A 1 
ATOM 2639 C C   . ARG A 1 340 ? 17.333  -12.053 1.806   1.00 91.03 340 A 1 
ATOM 2640 O O   . ARG A 1 340 ? 17.959  -12.256 0.766   1.00 88.39 340 A 1 
ATOM 2641 C CB  . ARG A 1 340 ? 16.376  -9.750  1.376   1.00 89.21 340 A 1 
ATOM 2642 C CG  . ARG A 1 340 ? 14.956  -10.271 1.159   1.00 84.85 340 A 1 
ATOM 2643 C CD  . ARG A 1 340 ? 14.177  -9.321  0.258   1.00 84.01 340 A 1 
ATOM 2644 N NE  . ARG A 1 340 ? 12.794  -9.791  0.083   1.00 77.38 340 A 1 
ATOM 2645 C CZ  . ARG A 1 340 ? 11.759  -9.055  -0.275  1.00 72.57 340 A 1 
ATOM 2646 N NH1 . ARG A 1 340 ? 11.886  -7.794  -0.581  1.00 63.40 340 A 1 
ATOM 2647 N NH2 . ARG A 1 340 ? 10.570  -9.583  -0.324  1.00 64.24 340 A 1 
ATOM 2648 N N   . LEU A 1 341 ? 16.681  -13.025 2.452   1.00 91.74 341 A 1 
ATOM 2649 C CA  . LEU A 1 341 ? 16.664  -14.411 1.970   1.00 92.73 341 A 1 
ATOM 2650 C C   . LEU A 1 341 ? 15.696  -14.582 0.785   1.00 92.87 341 A 1 
ATOM 2651 O O   . LEU A 1 341 ? 14.555  -14.116 0.826   1.00 91.60 341 A 1 
ATOM 2652 C CB  . LEU A 1 341 ? 16.304  -15.346 3.133   1.00 92.97 341 A 1 
ATOM 2653 C CG  . LEU A 1 341 ? 16.471  -16.837 2.791   1.00 92.31 341 A 1 
ATOM 2654 C CD1 . LEU A 1 341 ? 17.939  -17.244 2.695   1.00 85.82 341 A 1 
ATOM 2655 C CD2 . LEU A 1 341 ? 15.800  -17.698 3.851   1.00 86.73 341 A 1 
ATOM 2656 N N   . SER A 1 342 ? 16.139  -15.304 -0.247  1.00 90.97 342 A 1 
ATOM 2657 C CA  . SER A 1 342 ? 15.369  -15.591 -1.464  1.00 89.65 342 A 1 
ATOM 2658 C C   . SER A 1 342 ? 15.041  -17.074 -1.685  1.00 89.76 342 A 1 
ATOM 2659 O O   . SER A 1 342 ? 14.193  -17.381 -2.527  1.00 86.46 342 A 1 
ATOM 2660 C CB  . SER A 1 342 ? 16.082  -15.003 -2.684  1.00 87.88 342 A 1 
ATOM 2661 O OG  . SER A 1 342 ? 17.333  -15.614 -2.883  1.00 79.76 342 A 1 
ATOM 2662 N N   . SER A 1 343 ? 15.630  -17.987 -0.906  1.00 89.01 343 A 1 
ATOM 2663 C CA  . SER A 1 343 ? 15.363  -19.435 -0.964  1.00 88.21 343 A 1 
ATOM 2664 C C   . SER A 1 343 ? 13.872  -19.743 -0.772  1.00 89.31 343 A 1 
ATOM 2665 O O   . SER A 1 343 ? 13.302  -19.434 0.270   1.00 87.28 343 A 1 
ATOM 2666 C CB  . SER A 1 343 ? 16.172  -20.171 0.107   1.00 86.01 343 A 1 
ATOM 2667 O OG  . SER A 1 343 ? 17.551  -19.956 -0.093  1.00 79.33 343 A 1 
ATOM 2668 N N   . ARG A 1 344 ? 13.220  -20.326 -1.783  1.00 88.73 344 A 1 
ATOM 2669 C CA  . ARG A 1 344 ? 11.754  -20.518 -1.784  1.00 88.94 344 A 1 
ATOM 2670 C C   . ARG A 1 344 ? 11.284  -21.683 -0.913  1.00 91.04 344 A 1 
ATOM 2671 O O   . ARG A 1 344 ? 10.199  -21.597 -0.352  1.00 87.51 344 A 1 
ATOM 2672 C CB  . ARG A 1 344 ? 11.232  -20.692 -3.219  1.00 86.20 344 A 1 
ATOM 2673 C CG  . ARG A 1 344 ? 11.354  -19.412 -4.055  1.00 78.18 344 A 1 
ATOM 2674 C CD  . ARG A 1 344 ? 10.729  -19.638 -5.434  1.00 71.87 344 A 1 
ATOM 2675 N NE  . ARG A 1 344 ? 10.830  -18.438 -6.285  1.00 61.76 344 A 1 
ATOM 2676 C CZ  . ARG A 1 344 ? 10.368  -18.318 -7.519  1.00 52.30 344 A 1 
ATOM 2677 N NH1 . ARG A 1 344 ? 9.744   -19.293 -8.124  1.00 46.30 344 A 1 
ATOM 2678 N NH2 . ARG A 1 344 ? 10.533  -17.204 -8.178  1.00 45.46 344 A 1 
ATOM 2679 N N   . SER A 1 345 ? 12.072  -22.748 -0.816  1.00 92.08 345 A 1 
ATOM 2680 C CA  . SER A 1 345 ? 11.739  -23.967 -0.066  1.00 91.96 345 A 1 
ATOM 2681 C C   . SER A 1 345 ? 11.482  -23.690 1.415   1.00 93.41 345 A 1 
ATOM 2682 O O   . SER A 1 345 ? 10.514  -24.197 1.976   1.00 91.73 345 A 1 
ATOM 2683 C CB  . SER A 1 345 ? 12.880  -24.986 -0.206  1.00 89.58 345 A 1 
ATOM 2684 O OG  . SER A 1 345 ? 14.122  -24.353 0.042   1.00 80.92 345 A 1 
ATOM 2685 N N   . ILE A 1 346 ? 12.265  -22.797 2.018   1.00 93.68 346 A 1 
ATOM 2686 C CA  . ILE A 1 346 ? 12.218  -22.513 3.455   1.00 94.55 346 A 1 
ATOM 2687 C C   . ILE A 1 346 ? 10.880  -21.924 3.915   1.00 95.45 346 A 1 
ATOM 2688 O O   . ILE A 1 346 ? 10.476  -22.122 5.052   1.00 94.90 346 A 1 
ATOM 2689 C CB  . ILE A 1 346 ? 13.401  -21.599 3.837   1.00 93.56 346 A 1 
ATOM 2690 C CG1 . ILE A 1 346 ? 13.764  -21.687 5.329   1.00 87.27 346 A 1 
ATOM 2691 C CG2 . ILE A 1 346 ? 13.134  -20.129 3.481   1.00 88.27 346 A 1 
ATOM 2692 C CD1 . ILE A 1 346 ? 14.246  -23.078 5.756   1.00 82.25 346 A 1 
ATOM 2693 N N   . ALA A 1 347 ? 10.165  -21.205 3.046   1.00 94.80 347 A 1 
ATOM 2694 C CA  . ALA A 1 347 ? 8.902   -20.572 3.414   1.00 94.71 347 A 1 
ATOM 2695 C C   . ALA A 1 347 ? 7.834   -21.610 3.782   1.00 95.37 347 A 1 
ATOM 2696 O O   . ALA A 1 347 ? 7.134   -21.434 4.770   1.00 94.77 347 A 1 
ATOM 2697 C CB  . ALA A 1 347 ? 8.439   -19.672 2.262   1.00 93.76 347 A 1 
ATOM 2698 N N   . GLY A 1 348 ? 7.718   -22.688 3.002   1.00 94.88 348 A 1 
ATOM 2699 C CA  . GLY A 1 348 ? 6.781   -23.779 3.283   1.00 95.12 348 A 1 
ATOM 2700 C C   . GLY A 1 348 ? 7.172   -24.582 4.519   1.00 96.03 348 A 1 
ATOM 2701 O O   . GLY A 1 348 ? 6.312   -24.891 5.338   1.00 94.83 348 A 1 
ATOM 2702 N N   . PHE A 1 349 ? 8.466   -24.841 4.691   1.00 95.70 349 A 1 
ATOM 2703 C CA  . PHE A 1 349 ? 9.009   -25.528 5.864   1.00 96.04 349 A 1 
ATOM 2704 C C   . PHE A 1 349 ? 8.668   -24.786 7.168   1.00 96.74 349 A 1 
ATOM 2705 O O   . PHE A 1 349 ? 8.069   -25.361 8.071   1.00 96.10 349 A 1 
ATOM 2706 C CB  . PHE A 1 349 ? 10.524  -25.673 5.675   1.00 95.61 349 A 1 
ATOM 2707 C CG  . PHE A 1 349 ? 11.242  -26.266 6.867   1.00 95.54 349 A 1 
ATOM 2708 C CD1 . PHE A 1 349 ? 11.871  -25.425 7.804   1.00 90.46 349 A 1 
ATOM 2709 C CD2 . PHE A 1 349 ? 11.293  -27.661 7.032   1.00 91.57 349 A 1 
ATOM 2710 C CE1 . PHE A 1 349 ? 12.560  -25.978 8.895   1.00 90.97 349 A 1 
ATOM 2711 C CE2 . PHE A 1 349 ? 11.983  -28.212 8.124   1.00 90.91 349 A 1 
ATOM 2712 C CZ  . PHE A 1 349 ? 12.621  -27.372 9.052   1.00 93.90 349 A 1 
ATOM 2713 N N   . ILE A 1 350 ? 8.964   -23.484 7.230   1.00 96.68 350 A 1 
ATOM 2714 C CA  . ILE A 1 350 ? 8.683   -22.654 8.409   1.00 97.03 350 A 1 
ATOM 2715 C C   . ILE A 1 350 ? 7.180   -22.474 8.614   1.00 97.09 350 A 1 
ATOM 2716 O O   . ILE A 1 350 ? 6.719   -22.537 9.746   1.00 96.53 350 A 1 
ATOM 2717 C CB  . ILE A 1 350 ? 9.419   -21.303 8.314   1.00 96.68 350 A 1 
ATOM 2718 C CG1 . ILE A 1 350 ? 10.941  -21.557 8.334   1.00 94.46 350 A 1 
ATOM 2719 C CG2 . ILE A 1 350 ? 9.021   -20.361 9.470   1.00 94.67 350 A 1 
ATOM 2720 C CD1 . ILE A 1 350 ? 11.778  -20.297 8.139   1.00 89.00 350 A 1 
ATOM 2721 N N   . ASN A 1 351 ? 6.401   -22.280 7.549   1.00 96.87 351 A 1 
ATOM 2722 C CA  . ASN A 1 351 ? 4.946   -22.166 7.659   1.00 96.66 351 A 1 
ATOM 2723 C C   . ASN A 1 351 ? 4.344   -23.400 8.347   1.00 96.68 351 A 1 
ATOM 2724 O O   . ASN A 1 351 ? 3.618   -23.235 9.321   1.00 96.24 351 A 1 
ATOM 2725 C CB  . ASN A 1 351 ? 4.340   -21.925 6.271   1.00 95.86 351 A 1 
ATOM 2726 C CG  . ASN A 1 351 ? 2.822   -22.010 6.261   1.00 94.05 351 A 1 
ATOM 2727 O OD1 . ASN A 1 351 ? 2.261   -23.086 6.189   1.00 82.68 351 A 1 
ATOM 2728 N ND2 . ASN A 1 351 ? 2.113   -20.919 6.330   1.00 81.75 351 A 1 
ATOM 2729 N N   . GLY A 1 352 ? 4.670   -24.604 7.893   1.00 96.21 352 A 1 
ATOM 2730 C CA  . GLY A 1 352 ? 4.165   -25.840 8.493   1.00 96.10 352 A 1 
ATOM 2731 C C   . GLY A 1 352 ? 4.591   -25.998 9.952   1.00 96.78 352 A 1 
ATOM 2732 O O   . GLY A 1 352 ? 3.741   -26.161 10.824  1.00 95.88 352 A 1 
ATOM 2733 N N   . ALA A 1 353 ? 5.887   -25.841 10.229  1.00 96.66 353 A 1 
ATOM 2734 C CA  . ALA A 1 353 ? 6.443   -25.981 11.574  1.00 96.74 353 A 1 
ATOM 2735 C C   . ALA A 1 353 ? 5.815   -25.002 12.580  1.00 97.09 353 A 1 
ATOM 2736 O O   . ALA A 1 353 ? 5.376   -25.398 13.658  1.00 96.19 353 A 1 
ATOM 2737 C CB  . ALA A 1 353 ? 7.959   -25.769 11.476  1.00 96.34 353 A 1 
ATOM 2738 N N   . VAL A 1 354 ? 5.731   -23.719 12.215  1.00 97.14 354 A 1 
ATOM 2739 C CA  . VAL A 1 354 ? 5.184   -22.664 13.076  1.00 97.28 354 A 1 
ATOM 2740 C C   . VAL A 1 354 ? 3.681   -22.819 13.244  1.00 97.25 354 A 1 
ATOM 2741 O O   . VAL A 1 354 ? 3.186   -22.670 14.356  1.00 96.43 354 A 1 
ATOM 2742 C CB  . VAL A 1 354 ? 5.536   -21.275 12.520  1.00 96.73 354 A 1 
ATOM 2743 C CG1 . VAL A 1 354 ? 4.815   -20.144 13.262  1.00 92.84 354 A 1 
ATOM 2744 C CG2 . VAL A 1 354 ? 7.042   -21.022 12.641  1.00 92.59 354 A 1 
ATOM 2745 N N   . LYS A 1 355 ? 2.945   -23.133 12.172  1.00 96.95 355 A 1 
ATOM 2746 C CA  . LYS A 1 355 ? 1.492   -23.320 12.231  1.00 97.01 355 A 1 
ATOM 2747 C C   . LYS A 1 355 ? 1.118   -24.421 13.220  1.00 97.03 355 A 1 
ATOM 2748 O O   . LYS A 1 355 ? 0.321   -24.171 14.120  1.00 96.43 355 A 1 
ATOM 2749 C CB  . LYS A 1 355 ? 0.948   -23.611 10.826  1.00 96.61 355 A 1 
ATOM 2750 C CG  . LYS A 1 355 ? -0.567  -23.845 10.864  1.00 95.70 355 A 1 
ATOM 2751 C CD  . LYS A 1 355 ? -1.111  -24.159 9.472   1.00 92.91 355 A 1 
ATOM 2752 C CE  . LYS A 1 355 ? -2.597  -24.479 9.624   1.00 87.56 355 A 1 
ATOM 2753 N NZ  . LYS A 1 355 ? -3.257  -24.583 8.308   1.00 82.94 355 A 1 
ATOM 2754 N N   . ASP A 1 356 ? 1.703   -25.592 13.067  1.00 97.19 356 A 1 
ATOM 2755 C CA  . ASP A 1 356 ? 1.380   -26.750 13.900  1.00 97.07 356 A 1 
ATOM 2756 C C   . ASP A 1 356 ? 1.764   -26.502 15.362  1.00 97.20 356 A 1 
ATOM 2757 O O   . ASP A 1 356 ? 0.964   -26.737 16.271  1.00 96.46 356 A 1 
ATOM 2758 C CB  . ASP A 1 356 ? 2.093   -28.000 13.353  1.00 96.60 356 A 1 
ATOM 2759 C CG  . ASP A 1 356 ? 1.524   -28.519 12.024  1.00 93.45 356 A 1 
ATOM 2760 O OD1 . ASP A 1 356 ? 0.428   -28.064 11.612  1.00 88.83 356 A 1 
ATOM 2761 O OD2 . ASP A 1 356 ? 2.165   -29.425 11.447  1.00 88.80 356 A 1 
ATOM 2762 N N   . TYR A 1 357 ? 2.954   -25.949 15.597  1.00 97.24 357 A 1 
ATOM 2763 C CA  . TYR A 1 357 ? 3.417   -25.611 16.941  1.00 97.13 357 A 1 
ATOM 2764 C C   . TYR A 1 357 ? 2.508   -24.577 17.606  1.00 97.21 357 A 1 
ATOM 2765 O O   . TYR A 1 357 ? 2.042   -24.791 18.725  1.00 96.55 357 A 1 
ATOM 2766 C CB  . TYR A 1 357 ? 4.861   -25.107 16.881  1.00 96.84 357 A 1 
ATOM 2767 C CG  . TYR A 1 357 ? 5.423   -24.764 18.248  1.00 95.82 357 A 1 
ATOM 2768 C CD1 . TYR A 1 357 ? 5.189   -23.495 18.814  1.00 90.90 357 A 1 
ATOM 2769 C CD2 . TYR A 1 357 ? 6.135   -25.734 18.979  1.00 91.36 357 A 1 
ATOM 2770 C CE1 . TYR A 1 357 ? 5.661   -23.199 20.106  1.00 89.43 357 A 1 
ATOM 2771 C CE2 . TYR A 1 357 ? 6.614   -25.442 20.267  1.00 89.81 357 A 1 
ATOM 2772 C CZ  . TYR A 1 357 ? 6.374   -24.174 20.832  1.00 91.12 357 A 1 
ATOM 2773 O OH  . TYR A 1 357 ? 6.829   -23.886 22.080  1.00 89.15 357 A 1 
ATOM 2774 N N   . PHE A 1 358 ? 2.225   -23.463 16.924  1.00 96.68 358 A 1 
ATOM 2775 C CA  . PHE A 1 358 ? 1.472   -22.353 17.500  1.00 96.67 358 A 1 
ATOM 2776 C C   . PHE A 1 358 ? 0.003   -22.717 17.721  1.00 96.83 358 A 1 
ATOM 2777 O O   . PHE A 1 358 ? -0.560  -22.382 18.756  1.00 96.23 358 A 1 
ATOM 2778 C CB  . PHE A 1 358 ? 1.642   -21.108 16.620  1.00 96.19 358 A 1 
ATOM 2779 C CG  . PHE A 1 358 ? 1.080   -19.834 17.221  1.00 95.51 358 A 1 
ATOM 2780 C CD1 . PHE A 1 358 ? 0.194   -19.028 16.480  1.00 87.50 358 A 1 
ATOM 2781 C CD2 . PHE A 1 358 ? 1.451   -19.432 18.517  1.00 88.47 358 A 1 
ATOM 2782 C CE1 . PHE A 1 358 ? -0.313  -17.837 17.027  1.00 86.91 358 A 1 
ATOM 2783 C CE2 . PHE A 1 358 ? 0.935   -18.246 19.071  1.00 86.32 358 A 1 
ATOM 2784 C CZ  . PHE A 1 358 ? 0.051   -17.449 18.326  1.00 91.26 358 A 1 
ATOM 2785 N N   . LEU A 1 359 ? -0.608  -23.492 16.835  1.00 96.86 359 A 1 
ATOM 2786 C CA  . LEU A 1 359 ? -1.966  -24.004 17.029  1.00 96.76 359 A 1 
ATOM 2787 C C   . LEU A 1 359 ? -2.058  -24.926 18.255  1.00 96.91 359 A 1 
ATOM 2788 O O   . LEU A 1 359 ? -3.007  -24.830 19.036  1.00 95.83 359 A 1 
ATOM 2789 C CB  . LEU A 1 359 ? -2.413  -24.725 15.744  1.00 95.97 359 A 1 
ATOM 2790 C CG  . LEU A 1 359 ? -3.871  -25.206 15.776  1.00 92.60 359 A 1 
ATOM 2791 C CD1 . LEU A 1 359 ? -4.865  -24.041 15.854  1.00 85.38 359 A 1 
ATOM 2792 C CD2 . LEU A 1 359 ? -4.172  -26.002 14.507  1.00 86.14 359 A 1 
ATOM 2793 N N   . LEU A 1 360 ? -1.078  -25.793 18.460  1.00 97.04 360 A 1 
ATOM 2794 C CA  . LEU A 1 360 ? -0.992  -26.621 19.664  1.00 96.78 360 A 1 
ATOM 2795 C C   . LEU A 1 360 ? -0.793  -25.773 20.920  1.00 96.77 360 A 1 
ATOM 2796 O O   . LEU A 1 360 ? -1.418  -26.058 21.943  1.00 96.07 360 A 1 
ATOM 2797 C CB  . LEU A 1 360 ? 0.159   -27.635 19.526  1.00 96.67 360 A 1 
ATOM 2798 C CG  . LEU A 1 360 ? -0.128  -28.808 18.571  1.00 89.54 360 A 1 
ATOM 2799 C CD1 . LEU A 1 360 ? 1.157   -29.613 18.365  1.00 82.62 360 A 1 
ATOM 2800 C CD2 . LEU A 1 360 ? -1.194  -29.754 19.131  1.00 84.01 360 A 1 
ATOM 2801 N N   . TRP A 1 361 ? 0.044   -24.743 20.851  1.00 97.11 361 A 1 
ATOM 2802 C CA  . TRP A 1 361 ? 0.290   -23.823 21.954  1.00 97.06 361 A 1 
ATOM 2803 C C   . TRP A 1 361 ? -0.980  -23.061 22.342  1.00 97.14 361 A 1 
ATOM 2804 O O   . TRP A 1 361 ? -1.390  -23.125 23.497  1.00 96.57 361 A 1 
ATOM 2805 C CB  . TRP A 1 361 ? 1.461   -22.893 21.599  1.00 97.15 361 A 1 
ATOM 2806 C CG  . TRP A 1 361 ? 1.901   -22.019 22.728  1.00 96.89 361 A 1 
ATOM 2807 C CD1 . TRP A 1 361 ? 2.889   -22.292 23.608  1.00 95.47 361 A 1 
ATOM 2808 C CD2 . TRP A 1 361 ? 1.308   -20.765 23.169  1.00 96.91 361 A 1 
ATOM 2809 N NE1 . TRP A 1 361 ? 2.944   -21.308 24.566  1.00 95.72 361 A 1 
ATOM 2810 C CE2 . TRP A 1 361 ? 1.972   -20.352 24.361  1.00 96.48 361 A 1 
ATOM 2811 C CE3 . TRP A 1 361 ? 0.249   -19.953 22.706  1.00 96.36 361 A 1 
ATOM 2812 C CZ2 . TRP A 1 361 ? 1.574   -19.218 25.081  1.00 95.33 361 A 1 
ATOM 2813 C CZ3 . TRP A 1 361 ? -0.148  -18.800 23.418  1.00 94.91 361 A 1 
ATOM 2814 C CH2 . TRP A 1 361 ? 0.501   -18.446 24.607  1.00 94.35 361 A 1 
ATOM 2815 N N   . LEU A 1 362 ? -1.684  -22.456 21.370  1.00 96.77 362 A 1 
ATOM 2816 C CA  . LEU A 1 362 ? -2.945  -21.727 21.570  1.00 96.35 362 A 1 
ATOM 2817 C C   . LEU A 1 362 ? -4.023  -22.598 22.239  1.00 96.39 362 A 1 
ATOM 2818 O O   . LEU A 1 362 ? -4.755  -22.138 23.110  1.00 95.73 362 A 1 
ATOM 2819 C CB  . LEU A 1 362 ? -3.461  -21.245 20.204  1.00 96.42 362 A 1 
ATOM 2820 C CG  . LEU A 1 362 ? -2.694  -20.072 19.571  1.00 96.01 362 A 1 
ATOM 2821 C CD1 . LEU A 1 362 ? -3.158  -19.893 18.119  1.00 92.18 362 A 1 
ATOM 2822 C CD2 . LEU A 1 362 ? -2.945  -18.761 20.310  1.00 92.89 362 A 1 
ATOM 2823 N N   . ASN A 1 363 ? -4.122  -23.868 21.863  1.00 96.69 363 A 1 
ATOM 2824 C CA  . ASN A 1 363 ? -5.099  -24.786 22.458  1.00 96.35 363 A 1 
ATOM 2825 C C   . ASN A 1 363 ? -4.712  -25.290 23.860  1.00 96.44 363 A 1 
ATOM 2826 O O   . ASN A 1 363 ? -5.585  -25.761 24.588  1.00 94.97 363 A 1 
ATOM 2827 C CB  . ASN A 1 363 ? -5.354  -25.949 21.490  1.00 96.05 363 A 1 
ATOM 2828 C CG  . ASN A 1 363 ? -6.294  -25.553 20.369  1.00 95.06 363 A 1 
ATOM 2829 O OD1 . ASN A 1 363 ? -7.476  -25.309 20.580  1.00 86.01 363 A 1 
ATOM 2830 N ND2 . ASN A 1 363 ? -5.813  -25.478 19.156  1.00 86.01 363 A 1 
ATOM 2831 N N   . LYS A 1 364 ? -3.442  -25.202 24.242  1.00 96.94 364 A 1 
ATOM 2832 C CA  . LYS A 1 364 ? -2.973  -25.503 25.608  1.00 96.48 364 A 1 
ATOM 2833 C C   . LYS A 1 364 ? -3.099  -24.297 26.536  1.00 96.75 364 A 1 
ATOM 2834 O O   . LYS A 1 364 ? -3.440  -24.477 27.697  1.00 95.80 364 A 1 
ATOM 2835 C CB  . LYS A 1 364 ? -1.519  -25.981 25.567  1.00 96.00 364 A 1 
ATOM 2836 C CG  . LYS A 1 364 ? -1.380  -27.414 25.038  1.00 86.61 364 A 1 
ATOM 2837 C CD  . LYS A 1 364 ? 0.109   -27.763 24.954  1.00 83.42 364 A 1 
ATOM 2838 C CE  . LYS A 1 364 ? 0.314   -29.182 24.420  1.00 74.21 364 A 1 
ATOM 2839 N NZ  . LYS A 1 364 ? 1.765   -29.495 24.347  1.00 65.87 364 A 1 
ATOM 2840 N N   . HIS A 1 365 ? -2.862  -23.085 26.020  1.00 96.75 365 A 1 
ATOM 2841 C CA  . HIS A 1 365 ? -2.865  -21.818 26.755  1.00 96.79 365 A 1 
ATOM 2842 C C   . HIS A 1 365 ? -4.042  -20.952 26.299  1.00 96.98 365 A 1 
ATOM 2843 O O   . HIS A 1 365 ? -3.876  -19.896 25.690  1.00 95.66 365 A 1 
ATOM 2844 C CB  . HIS A 1 365 ? -1.509  -21.118 26.583  1.00 96.67 365 A 1 
ATOM 2845 C CG  . HIS A 1 365 ? -0.337  -21.994 26.938  1.00 96.67 365 A 1 
ATOM 2846 N ND1 . HIS A 1 365 ? 0.297   -22.851 26.074  1.00 83.94 365 A 1 
ATOM 2847 C CD2 . HIS A 1 365 ? 0.270   -22.138 28.154  1.00 87.08 365 A 1 
ATOM 2848 C CE1 . HIS A 1 365 ? 1.263   -23.495 26.748  1.00 89.45 365 A 1 
ATOM 2849 N NE2 . HIS A 1 365 ? 1.285   -23.096 28.028  1.00 91.69 365 A 1 
ATOM 2850 N N   . VAL A 1 366 ? -5.265  -21.439 26.546  1.00 96.70 366 A 1 
ATOM 2851 C CA  . VAL A 1 366 ? -6.497  -20.866 25.983  1.00 96.75 366 A 1 
ATOM 2852 C C   . VAL A 1 366 ? -6.683  -19.395 26.350  1.00 96.90 366 A 1 
ATOM 2853 O O   . VAL A 1 366 ? -6.960  -18.595 25.465  1.00 95.72 366 A 1 
ATOM 2854 C CB  . VAL A 1 366 ? -7.720  -21.690 26.421  1.00 95.93 366 A 1 
ATOM 2855 C CG1 . VAL A 1 366 ? -9.046  -21.043 26.004  1.00 91.44 366 A 1 
ATOM 2856 C CG2 . VAL A 1 366 ? -7.649  -23.103 25.819  1.00 90.79 366 A 1 
ATOM 2857 N N   . GLU A 1 367 ? -6.519  -19.029 27.619  1.00 95.90 367 A 1 
ATOM 2858 C CA  . GLU A 1 367 ? -6.721  -17.655 28.100  1.00 95.64 367 A 1 
ATOM 2859 C C   . GLU A 1 367 ? -5.738  -16.680 27.439  1.00 95.67 367 A 1 
ATOM 2860 O O   . GLU A 1 367 ? -6.131  -15.628 26.939  1.00 94.50 367 A 1 
ATOM 2861 C CB  . GLU A 1 367 ? -6.563  -17.606 29.633  1.00 95.31 367 A 1 
ATOM 2862 C CG  . GLU A 1 367 ? -7.646  -18.412 30.383  1.00 87.16 367 A 1 
ATOM 2863 C CD  . GLU A 1 367 ? -7.517  -18.365 31.922  1.00 82.15 367 A 1 
ATOM 2864 O OE1 . GLU A 1 367 ? -8.376  -18.996 32.587  1.00 71.82 367 A 1 
ATOM 2865 O OE2 . GLU A 1 367 ? -6.578  -17.727 32.439  1.00 72.43 367 A 1 
ATOM 2866 N N   . GLU A 1 368 ? -4.468  -17.056 27.350  1.00 96.10 368 A 1 
ATOM 2867 C CA  . GLU A 1 368 ? -3.429  -16.259 26.693  1.00 96.01 368 A 1 
ATOM 2868 C C   . GLU A 1 368 ? -3.634  -16.212 25.171  1.00 96.17 368 A 1 
ATOM 2869 O O   . GLU A 1 368 ? -3.463  -15.165 24.542  1.00 95.26 368 A 1 
ATOM 2870 C CB  . GLU A 1 368 ? -2.058  -16.852 27.035  1.00 95.44 368 A 1 
ATOM 2871 C CG  . GLU A 1 368 ? -1.751  -16.776 28.540  1.00 92.71 368 A 1 
ATOM 2872 C CD  . GLU A 1 368 ? -0.462  -17.534 28.899  1.00 90.75 368 A 1 
ATOM 2873 O OE1 . GLU A 1 368 ? 0.438   -16.902 29.490  1.00 80.49 368 A 1 
ATOM 2874 O OE2 . GLU A 1 368 ? -0.403  -18.742 28.585  1.00 81.25 368 A 1 
ATOM 2875 N N   . GLY A 1 369 ? -4.072  -17.324 24.577  1.00 96.11 369 A 1 
ATOM 2876 C CA  . GLY A 1 369 ? -4.437  -17.393 23.165  1.00 96.10 369 A 1 
ATOM 2877 C C   . GLY A 1 369 ? -5.618  -16.490 22.807  1.00 96.50 369 A 1 
ATOM 2878 O O   . GLY A 1 369 ? -5.594  -15.837 21.762  1.00 95.90 369 A 1 
ATOM 2879 N N   . GLU A 1 370 ? -6.640  -16.407 23.663  1.00 96.10 370 A 1 
ATOM 2880 C CA  . GLU A 1 370 ? -7.775  -15.494 23.505  1.00 96.08 370 A 1 
ATOM 2881 C C   . GLU A 1 370 ? -7.339  -14.028 23.636  1.00 95.77 370 A 1 
ATOM 2882 O O   . GLU A 1 370 ? -7.719  -13.221 22.788  1.00 94.60 370 A 1 
ATOM 2883 C CB  . GLU A 1 370 ? -8.908  -15.863 24.482  1.00 96.20 370 A 1 
ATOM 2884 C CG  . GLU A 1 370 ? -9.649  -17.130 23.998  1.00 93.62 370 A 1 
ATOM 2885 C CD  . GLU A 1 370 ? -10.733 -17.681 24.947  1.00 93.54 370 A 1 
ATOM 2886 O OE1 . GLU A 1 370 ? -11.259 -18.785 24.617  1.00 84.29 370 A 1 
ATOM 2887 O OE2 . GLU A 1 370 ? -11.055 -17.039 25.966  1.00 87.15 370 A 1 
ATOM 2888 N N   . ALA A 1 371 ? -6.455  -13.697 24.580  1.00 96.10 371 A 1 
ATOM 2889 C CA  . ALA A 1 371 ? -5.898  -12.347 24.711  1.00 95.46 371 A 1 
ATOM 2890 C C   . ALA A 1 371 ? -5.098  -11.913 23.464  1.00 95.51 371 A 1 
ATOM 2891 O O   . ALA A 1 371 ? -5.292  -10.811 22.941  1.00 94.42 371 A 1 
ATOM 2892 C CB  . ALA A 1 371 ? -5.042  -12.299 25.983  1.00 95.22 371 A 1 
ATOM 2893 N N   . ILE A 1 372 ? -4.253  -12.796 22.920  1.00 96.05 372 A 1 
ATOM 2894 C CA  . ILE A 1 372 ? -3.542  -12.542 21.652  1.00 96.12 372 A 1 
ATOM 2895 C C   . ILE A 1 372 ? -4.543  -12.366 20.501  1.00 96.11 372 A 1 
ATOM 2896 O O   . ILE A 1 372 ? -4.402  -11.460 19.676  1.00 95.45 372 A 1 
ATOM 2897 C CB  . ILE A 1 372 ? -2.538  -13.679 21.344  1.00 96.19 372 A 1 
ATOM 2898 C CG1 . ILE A 1 372 ? -1.392  -13.705 22.385  1.00 94.87 372 A 1 
ATOM 2899 C CG2 . ILE A 1 372 ? -1.931  -13.528 19.930  1.00 94.34 372 A 1 
ATOM 2900 C CD1 . ILE A 1 372 ? -0.562  -14.996 22.353  1.00 90.75 372 A 1 
ATOM 2901 N N   . ALA A 1 373 ? -5.571  -13.214 20.432  1.00 96.33 373 A 1 
ATOM 2902 C CA  . ALA A 1 373 ? -6.600  -13.124 19.404  1.00 96.33 373 A 1 
ATOM 2903 C C   . ALA A 1 373 ? -7.369  -11.797 19.477  1.00 96.20 373 A 1 
ATOM 2904 O O   . ALA A 1 373 ? -7.579  -11.170 18.439  1.00 95.55 373 A 1 
ATOM 2905 C CB  . ALA A 1 373 ? -7.535  -14.330 19.519  1.00 96.26 373 A 1 
ATOM 2906 N N   . GLU A 1 374 ? -7.751  -11.331 20.665  1.00 96.32 374 A 1 
ATOM 2907 C CA  . GLU A 1 374 ? -8.413  -10.038 20.877  1.00 95.70 374 A 1 
ATOM 2908 C C   . GLU A 1 374 ? -7.554  -8.871  20.389  1.00 95.38 374 A 1 
ATOM 2909 O O   . GLU A 1 374 ? -8.047  -8.032  19.629  1.00 94.27 374 A 1 
ATOM 2910 C CB  . GLU A 1 374 ? -8.772  -9.849  22.357  1.00 95.25 374 A 1 
ATOM 2911 C CG  . GLU A 1 374 ? -10.004 -10.676 22.755  1.00 83.84 374 A 1 
ATOM 2912 C CD  . GLU A 1 374 ? -10.445 -10.457 24.212  1.00 80.24 374 A 1 
ATOM 2913 O OE1 . GLU A 1 374 ? -11.510 -11.024 24.561  1.00 70.07 374 A 1 
ATOM 2914 O OE2 . GLU A 1 374 ? -9.795  -9.675  24.931  1.00 70.95 374 A 1 
ATOM 2915 N N   . LEU A 1 375 ? -6.263  -8.860  20.727  1.00 95.15 375 A 1 
ATOM 2916 C CA  . LEU A 1 375 ? -5.317  -7.844  20.262  1.00 94.44 375 A 1 
ATOM 2917 C C   . LEU A 1 375 ? -5.236  -7.806  18.728  1.00 94.77 375 A 1 
ATOM 2918 O O   . LEU A 1 375 ? -5.380  -6.749  18.103  1.00 93.95 375 A 1 
ATOM 2919 C CB  . LEU A 1 375 ? -3.945  -8.133  20.904  1.00 93.93 375 A 1 
ATOM 2920 C CG  . LEU A 1 375 ? -2.837  -7.141  20.509  1.00 91.60 375 A 1 
ATOM 2921 C CD1 . LEU A 1 375 ? -3.122  -5.733  21.028  1.00 85.72 375 A 1 
ATOM 2922 C CD2 . LEU A 1 375 ? -1.501  -7.617  21.069  1.00 85.31 375 A 1 
ATOM 2923 N N   . VAL A 1 376 ? -5.088  -8.960  18.091  1.00 95.31 376 A 1 
ATOM 2924 C CA  . VAL A 1 376 ? -5.006  -9.046  16.622  1.00 95.53 376 A 1 
ATOM 2925 C C   . VAL A 1 376 ? -6.344  -8.703  15.951  1.00 95.61 376 A 1 
ATOM 2926 O O   . VAL A 1 376 ? -6.369  -8.038  14.910  1.00 94.97 376 A 1 
ATOM 2927 C CB  . VAL A 1 376 ? -4.482  -10.426 16.194  1.00 95.57 376 A 1 
ATOM 2928 C CG1 . VAL A 1 376 ? -4.462  -10.574 14.668  1.00 92.84 376 A 1 
ATOM 2929 C CG2 . VAL A 1 376 ? -3.042  -10.639 16.684  1.00 91.97 376 A 1 
ATOM 2930 N N   . ILE A 1 377 ? -7.477  -9.093  16.538  1.00 95.63 377 A 1 
ATOM 2931 C CA  . ILE A 1 377 ? -8.817  -8.734  16.046  1.00 95.56 377 A 1 
ATOM 2932 C C   . ILE A 1 377 ? -9.045  -7.223  16.143  1.00 95.09 377 A 1 
ATOM 2933 O O   . ILE A 1 377 ? -9.562  -6.633  15.191  1.00 93.99 377 A 1 
ATOM 2934 C CB  . ILE A 1 377 ? -9.907  -9.533  16.798  1.00 95.72 377 A 1 
ATOM 2935 C CG1 . ILE A 1 377 ? -9.881  -11.014 16.355  1.00 94.29 377 A 1 
ATOM 2936 C CG2 . ILE A 1 377 ? -11.314 -8.948  16.551  1.00 93.69 377 A 1 
ATOM 2937 C CD1 . ILE A 1 377 ? -10.659 -11.950 17.289  1.00 90.44 377 A 1 
ATOM 2938 N N   . SER A 1 378 ? -8.642  -6.581  17.248  1.00 94.64 378 A 1 
ATOM 2939 C CA  . SER A 1 378 ? -8.752  -5.126  17.406  1.00 93.43 378 A 1 
ATOM 2940 C C   . SER A 1 378 ? -7.941  -4.388  16.338  1.00 93.12 378 A 1 
ATOM 2941 O O   . SER A 1 378 ? -8.458  -3.477  15.681  1.00 91.85 378 A 1 
ATOM 2942 C CB  . SER A 1 378 ? -8.342  -4.706  18.827  1.00 92.64 378 A 1 
ATOM 2943 O OG  . SER A 1 378 ? -6.940  -4.671  18.972  1.00 77.97 378 A 1 
ATOM 2944 N N   . THR A 1 379 ? -6.735  -4.873  16.043  1.00 93.57 379 A 1 
ATOM 2945 C CA  . THR A 1 379 ? -5.877  -4.374  14.959  1.00 92.75 379 A 1 
ATOM 2946 C C   . THR A 1 379 ? -6.543  -4.536  13.591  1.00 92.64 379 A 1 
ATOM 2947 O O   . THR A 1 379 ? -6.613  -3.589  12.801  1.00 91.63 379 A 1 
ATOM 2948 C CB  . THR A 1 379 ? -4.531  -5.106  14.975  1.00 92.51 379 A 1 
ATOM 2949 O OG1 . THR A 1 379 ? -3.934  -4.970  16.236  1.00 86.83 379 A 1 
ATOM 2950 C CG2 . THR A 1 379 ? -3.562  -4.527  13.948  1.00 85.52 379 A 1 
ATOM 2951 N N   . ALA A 1 380 ? -7.123  -5.703  13.313  1.00 93.49 380 A 1 
ATOM 2952 C CA  . ALA A 1 380 ? -7.861  -5.951  12.075  1.00 93.08 380 A 1 
ATOM 2953 C C   . ALA A 1 380 ? -9.081  -5.025  11.928  1.00 92.63 380 A 1 
ATOM 2954 O O   . ALA A 1 380 ? -9.361  -4.522  10.834  1.00 91.41 380 A 1 
ATOM 2955 C CB  . ALA A 1 380 ? -8.270  -7.429  12.035  1.00 93.59 380 A 1 
ATOM 2956 N N   . GLN A 1 381 ? -9.804  -4.757  13.015  1.00 92.79 381 A 1 
ATOM 2957 C CA  . GLN A 1 381 ? -10.919 -3.811  13.029  1.00 91.14 381 A 1 
ATOM 2958 C C   . GLN A 1 381 ? -10.448 -2.373  12.786  1.00 89.84 381 A 1 
ATOM 2959 O O   . GLN A 1 381 ? -11.073 -1.667  11.994  1.00 88.09 381 A 1 
ATOM 2960 C CB  . GLN A 1 381 ? -11.665 -3.885  14.363  1.00 91.37 381 A 1 
ATOM 2961 C CG  . GLN A 1 381 ? -12.506 -5.161  14.514  1.00 89.15 381 A 1 
ATOM 2962 C CD  . GLN A 1 381 ? -13.223 -5.200  15.862  1.00 88.86 381 A 1 
ATOM 2963 O OE1 . GLN A 1 381 ? -12.999 -4.402  16.757  1.00 81.36 381 A 1 
ATOM 2964 N NE2 . GLN A 1 381 ? -14.153 -6.100  16.059  1.00 79.41 381 A 1 
ATOM 2965 N N   . ALA A 1 382 ? -9.351  -1.940  13.414  1.00 89.95 382 A 1 
ATOM 2966 C CA  . ALA A 1 382 ? -8.751  -0.626  13.186  1.00 87.82 382 A 1 
ATOM 2967 C C   . ALA A 1 382 ? -8.324  -0.456  11.720  1.00 87.07 382 A 1 
ATOM 2968 O O   . ALA A 1 382 ? -8.677  0.542   11.084  1.00 84.77 382 A 1 
ATOM 2969 C CB  . ALA A 1 382 ? -7.579  -0.444  14.154  1.00 87.17 382 A 1 
ATOM 2970 N N   . ARG A 1 383 ? -7.687  -1.471  11.125  1.00 88.85 383 A 1 
ATOM 2971 C CA  . ARG A 1 383 ? -7.358  -1.495  9.692   1.00 86.09 383 A 1 
ATOM 2972 C C   . ARG A 1 383 ? -8.606  -1.402  8.812   1.00 85.49 383 A 1 
ATOM 2973 O O   . ARG A 1 383 ? -8.615  -0.651  7.838   1.00 85.00 383 A 1 
ATOM 2974 C CB  . ARG A 1 383 ? -6.557  -2.766  9.371   1.00 86.16 383 A 1 
ATOM 2975 C CG  . ARG A 1 383 ? -6.185  -2.840  7.872   1.00 79.88 383 A 1 
ATOM 2976 C CD  . ARG A 1 383 ? -5.411  -4.119  7.512   1.00 82.65 383 A 1 
ATOM 2977 N NE  . ARG A 1 383 ? -6.120  -5.349  7.903   1.00 80.18 383 A 1 
ATOM 2978 C CZ  . ARG A 1 383 ? -7.176  -5.909  7.358   1.00 83.73 383 A 1 
ATOM 2979 N NH1 . ARG A 1 383 ? -7.747  -5.445  6.295   1.00 71.43 383 A 1 
ATOM 2980 N NH2 . ARG A 1 383 ? -7.666  -6.983  7.906   1.00 75.78 383 A 1 
ATOM 2981 N N   . LEU A 1 384 ? -9.668  -2.134  9.129   1.00 83.69 384 A 1 
ATOM 2982 C CA  . LEU A 1 384 ? -10.916 -2.069  8.365   1.00 81.85 384 A 1 
ATOM 2983 C C   . LEU A 1 384 ? -11.581 -0.692  8.478   1.00 80.16 384 A 1 
ATOM 2984 O O   . LEU A 1 384 ? -12.058 -0.177  7.468   1.00 78.17 384 A 1 
ATOM 2985 C CB  . LEU A 1 384 ? -11.877 -3.179  8.814   1.00 82.99 384 A 1 
ATOM 2986 C CG  . LEU A 1 384 ? -11.478 -4.590  8.340   1.00 79.74 384 A 1 
ATOM 2987 C CD1 . LEU A 1 384 ? -12.386 -5.618  9.016   1.00 75.95 384 A 1 
ATOM 2988 C CD2 . LEU A 1 384 ? -11.620 -4.765  6.828   1.00 74.80 384 A 1 
ATOM 2989 N N   . LYS A 1 385 ? -11.573 -0.068  9.664   1.00 82.27 385 A 1 
ATOM 2990 C CA  . LYS A 1 385 ? -12.067 1.306   9.854   1.00 78.81 385 A 1 
ATOM 2991 C C   . LYS A 1 385 ? -11.240 2.311   9.055   1.00 76.40 385 A 1 
ATOM 2992 O O   . LYS A 1 385 ? -11.817 3.110   8.323   1.00 72.99 385 A 1 
ATOM 2993 C CB  . LYS A 1 385 ? -12.067 1.675   11.342  1.00 78.17 385 A 1 
ATOM 2994 C CG  . LYS A 1 385 ? -13.178 0.986   12.142  1.00 70.62 385 A 1 
ATOM 2995 C CD  . LYS A 1 385 ? -13.034 1.337   13.626  1.00 69.36 385 A 1 
ATOM 2996 C CE  . LYS A 1 385 ? -14.086 0.638   14.489  1.00 59.92 385 A 1 
ATOM 2997 N NZ  . LYS A 1 385 ? -13.883 0.941   15.931  1.00 54.37 385 A 1 
ATOM 2998 N N   . SER A 1 386 ? -9.912  2.229   9.119   1.00 78.34 386 A 1 
ATOM 2999 C CA  . SER A 1 386 ? -9.033  3.126   8.356   1.00 74.52 386 A 1 
ATOM 3000 C C   . SER A 1 386 ? -9.142  2.918   6.842   1.00 72.25 386 A 1 
ATOM 3001 O O   . SER A 1 386 ? -9.077  3.885   6.092   1.00 68.37 386 A 1 
ATOM 3002 C CB  . SER A 1 386 ? -7.581  2.989   8.819   1.00 72.91 386 A 1 
ATOM 3003 O OG  . SER A 1 386 ? -7.055  1.718   8.508   1.00 64.21 386 A 1 
ATOM 3004 N N   . SER A 1 387 ? -9.397  1.683   6.379   1.00 71.51 387 A 1 
ATOM 3005 C CA  . SER A 1 387 ? -9.633  1.408   4.957   1.00 67.09 387 A 1 
ATOM 3006 C C   . SER A 1 387 ? -10.974 1.943   4.449   1.00 64.95 387 A 1 
ATOM 3007 O O   . SER A 1 387 ? -11.094 2.249   3.266   1.00 62.53 387 A 1 
ATOM 3008 C CB  . SER A 1 387 ? -9.525  -0.091  4.670   1.00 65.28 387 A 1 
ATOM 3009 O OG  . SER A 1 387 ? -10.610 -0.835  5.188   1.00 59.16 387 A 1 
ATOM 3010 N N   . LYS A 1 388 ? -11.984 2.055   5.323   1.00 69.08 388 A 1 
ATOM 3011 C CA  . LYS A 1 388 ? -13.275 2.692   5.012   1.00 66.84 388 A 1 
ATOM 3012 C C   . LYS A 1 388 ? -13.178 4.214   5.049   1.00 64.67 388 A 1 
ATOM 3013 O O   . LYS A 1 388 ? -13.846 4.874   4.264   1.00 62.02 388 A 1 
ATOM 3014 C CB  . LYS A 1 388 ? -14.344 2.230   5.995   1.00 64.89 388 A 1 
ATOM 3015 C CG  . LYS A 1 388 ? -14.798 0.788   5.756   1.00 60.16 388 A 1 
ATOM 3016 C CD  . LYS A 1 388 ? -15.817 0.438   6.834   1.00 58.20 388 A 1 
ATOM 3017 C CE  . LYS A 1 388 ? -16.339 -0.986  6.675   1.00 52.08 388 A 1 
ATOM 3018 N NZ  . LYS A 1 388 ? -17.394 -1.231  7.688   1.00 45.53 388 A 1 
ATOM 3019 N N   . ALA A 1 389 ? -12.335 4.763   5.918   1.00 63.27 389 A 1 
ATOM 3020 C CA  . ALA A 1 389 ? -11.963 6.166   5.904   1.00 61.26 389 A 1 
ATOM 3021 C C   . ALA A 1 389 ? -11.041 6.432   4.700   1.00 59.61 389 A 1 
ATOM 3022 O O   . ALA A 1 389 ? -9.829  6.563   4.829   1.00 57.12 389 A 1 
ATOM 3023 C CB  . ALA A 1 389 ? -11.331 6.523   7.257   1.00 58.40 389 A 1 
ATOM 3024 N N   . VAL A 1 390 ? -11.619 6.476   3.500   1.00 53.99 390 A 1 
ATOM 3025 C CA  . VAL A 1 390 ? -10.897 6.836   2.276   1.00 52.90 390 A 1 
ATOM 3026 C C   . VAL A 1 390 ? -10.589 8.329   2.345   1.00 53.59 390 A 1 
ATOM 3027 O O   . VAL A 1 390 ? -11.328 9.164   1.838   1.00 51.06 390 A 1 
ATOM 3028 C CB  . VAL A 1 390 ? -11.668 6.441   1.000   1.00 48.35 390 A 1 
ATOM 3029 C CG1 . VAL A 1 390 ? -10.849 6.763   -0.266  1.00 43.07 390 A 1 
ATOM 3030 C CG2 . VAL A 1 390 ? -11.965 4.938   0.971   1.00 42.78 390 A 1 
ATOM 3031 N N   . VAL A 1 391 ? -9.482  8.673   3.011   1.00 47.87 391 A 1 
ATOM 3032 C CA  . VAL A 1 391 ? -8.935  10.023  2.946   1.00 47.94 391 A 1 
ATOM 3033 C C   . VAL A 1 391 ? -8.336  10.192  1.559   1.00 48.90 391 A 1 
ATOM 3034 O O   . VAL A 1 391 ? -7.295  9.618   1.230   1.00 47.35 391 A 1 
ATOM 3035 C CB  . VAL A 1 391 ? -7.914  10.304  4.060   1.00 44.33 391 A 1 
ATOM 3036 C CG1 . VAL A 1 391 ? -7.398  11.753  3.968   1.00 39.43 391 A 1 
ATOM 3037 C CG2 . VAL A 1 391 ? -8.539  10.119  5.444   1.00 39.09 391 A 1 
ATOM 3038 N N   . ARG A 1 392 ? -9.006  10.981  0.726   1.00 46.37 392 A 1 
ATOM 3039 C CA  . ARG A 1 392 ? -8.486  11.375  -0.577  1.00 46.53 392 A 1 
ATOM 3040 C C   . ARG A 1 392 ? -7.155  12.100  -0.357  1.00 46.56 392 A 1 
ATOM 3041 O O   . ARG A 1 392 ? -7.116  13.178  0.226   1.00 44.88 392 A 1 
ATOM 3042 C CB  . ARG A 1 392 ? -9.526  12.263  -1.278  1.00 43.55 392 A 1 
ATOM 3043 C CG  . ARG A 1 392 ? -9.640  12.015  -2.780  1.00 40.45 392 A 1 
ATOM 3044 C CD  . ARG A 1 392 ? -10.635 13.030  -3.334  1.00 37.85 392 A 1 
ATOM 3045 N NE  . ARG A 1 392 ? -11.105 12.714  -4.686  1.00 35.31 392 A 1 
ATOM 3046 C CZ  . ARG A 1 392 ? -11.984 13.456  -5.333  1.00 32.20 392 A 1 
ATOM 3047 N NH1 . ARG A 1 392 ? -12.384 14.617  -4.916  1.00 30.79 392 A 1 
ATOM 3048 N NH2 . ARG A 1 392 ? -12.517 13.027  -6.409  1.00 29.68 392 A 1 
ATOM 3049 N N   . LYS A 1 393 ? -6.041  11.520  -0.819  1.00 41.58 393 A 1 
ATOM 3050 C CA  . LYS A 1 393 ? -4.804  12.293  -0.938  1.00 41.94 393 A 1 
ATOM 3051 C C   . LYS A 1 393 ? -5.064  13.358  -2.000  1.00 43.08 393 A 1 
ATOM 3052 O O   . LYS A 1 393 ? -5.271  12.993  -3.152  1.00 41.15 393 A 1 
ATOM 3053 C CB  . LYS A 1 393 ? -3.608  11.412  -1.311  1.00 37.23 393 A 1 
ATOM 3054 C CG  . LYS A 1 393 ? -3.066  10.640  -0.102  1.00 33.15 393 A 1 
ATOM 3055 C CD  . LYS A 1 393 ? -1.806  9.857   -0.473  1.00 30.31 393 A 1 
ATOM 3056 C CE  . LYS A 1 393 ? -1.253  9.149   0.762   1.00 26.92 393 A 1 
ATOM 3057 N NZ  . LYS A 1 393 ? -0.039  8.366   0.454   1.00 23.86 393 A 1 
ATOM 3058 N N   . ARG A 1 394 ? -5.042  14.638  -1.625  1.00 40.23 394 A 1 
ATOM 3059 C CA  . ARG A 1 394 ? -4.986  15.750  -2.584  1.00 40.46 394 A 1 
ATOM 3060 C C   . ARG A 1 394 ? -3.755  15.526  -3.463  1.00 40.18 394 A 1 
ATOM 3061 O O   . ARG A 1 394 ? -2.621  15.669  -3.006  1.00 38.35 394 A 1 
ATOM 3062 C CB  . ARG A 1 394 ? -4.947  17.118  -1.874  1.00 36.75 394 A 1 
ATOM 3063 C CG  . ARG A 1 394 ? -6.330  17.566  -1.357  1.00 33.43 394 A 1 
ATOM 3064 C CD  . ARG A 1 394 ? -6.283  18.981  -0.755  1.00 31.21 394 A 1 
ATOM 3065 N NE  . ARG A 1 394 ? -7.634  19.488  -0.422  1.00 28.22 394 A 1 
ATOM 3066 C CZ  . ARG A 1 394 ? -7.958  20.697  0.021   1.00 25.63 394 A 1 
ATOM 3067 N NH1 . ARG A 1 394 ? -7.057  21.591  0.319   1.00 24.61 394 A 1 
ATOM 3068 N NH2 . ARG A 1 394 ? -9.214  21.034  0.165   1.00 23.79 394 A 1 
ATOM 3069 N N   . VAL A 1 395 ? -3.973  15.074  -4.682  1.00 34.15 395 A 1 
ATOM 3070 C CA  . VAL A 1 395 ? -2.909  14.919  -5.672  1.00 33.28 395 A 1 
ATOM 3071 C C   . VAL A 1 395 ? -2.748  16.286  -6.327  1.00 34.52 395 A 1 
ATOM 3072 O O   . VAL A 1 395 ? -3.731  16.885  -6.749  1.00 32.66 395 A 1 
ATOM 3073 C CB  . VAL A 1 395 ? -3.218  13.806  -6.691  1.00 29.43 395 A 1 
ATOM 3074 C CG1 . VAL A 1 395 ? -1.969  13.494  -7.524  1.00 26.53 395 A 1 
ATOM 3075 C CG2 . VAL A 1 395 ? -3.643  12.492  -6.018  1.00 27.43 395 A 1 
ATOM 3076 N N   . SER A 1 396 ? -1.511  16.779  -6.412  1.00 35.10 396 A 1 
ATOM 3077 C CA  . SER A 1 396 ? -1.175  18.072  -7.040  1.00 34.70 396 A 1 
ATOM 3078 C C   . SER A 1 396 ? -1.538  18.169  -8.531  1.00 35.93 396 A 1 
ATOM 3079 O O   . SER A 1 396 ? -1.483  19.243  -9.117  1.00 34.22 396 A 1 
ATOM 3080 C CB  . SER A 1 396 ? 0.316   18.345  -6.841  1.00 30.99 396 A 1 
ATOM 3081 O OG  . SER A 1 396 ? 1.086   17.222  -7.234  1.00 28.64 396 A 1 
ATOM 3082 N N   . GLN A 1 397 ? -1.919  17.047  -9.135  1.00 39.59 397 A 1 
ATOM 3083 C CA  . GLN A 1 397 ? -2.668  16.967  -10.390 1.00 40.91 397 A 1 
ATOM 3084 C C   . GLN A 1 397 ? -3.982  16.265  -10.053 1.00 43.48 397 A 1 
ATOM 3085 O O   . GLN A 1 397 ? -3.938  15.132  -9.574  1.00 41.70 397 A 1 
ATOM 3086 C CB  . GLN A 1 397 ? -1.864  16.171  -11.429 1.00 36.88 397 A 1 
ATOM 3087 C CG  . GLN A 1 397 ? -0.629  16.935  -11.921 1.00 32.72 397 A 1 
ATOM 3088 C CD  . GLN A 1 397 ? 0.169   16.175  -12.975 1.00 28.12 397 A 1 
ATOM 3089 O OE1 . GLN A 1 397 ? -0.050  15.015  -13.282 1.00 26.52 397 A 1 
ATOM 3090 N NE2 . GLN A 1 397 ? 1.151   16.807  -13.576 1.00 26.04 397 A 1 
ATOM 3091 N N   . GLY A 1 398 ? -5.124  16.938  -10.224 1.00 54.78 398 A 1 
ATOM 3092 C CA  . GLY A 1 398 ? -6.445  16.462  -9.798  1.00 56.82 398 A 1 
ATOM 3093 C C   . GLY A 1 398 ? -6.716  14.996  -10.172 1.00 59.50 398 A 1 
ATOM 3094 O O   . GLY A 1 398 ? -6.138  14.477  -11.135 1.00 56.81 398 A 1 
ATOM 3095 N N   . PRO A 1 399 ? -7.577  14.296  -9.416  1.00 59.16 399 A 1 
ATOM 3096 C CA  . PRO A 1 399 ? -7.861  12.887  -9.649  1.00 60.58 399 A 1 
ATOM 3097 C C   . PRO A 1 399 ? -8.369  12.671  -11.077 1.00 64.32 399 A 1 
ATOM 3098 O O   . PRO A 1 399 ? -9.097  13.486  -11.638 1.00 62.58 399 A 1 
ATOM 3099 C CB  . PRO A 1 399 ? -8.889  12.486  -8.588  1.00 56.31 399 A 1 
ATOM 3100 C CG  . PRO A 1 399 ? -9.550  13.813  -8.229  1.00 54.98 399 A 1 
ATOM 3101 C CD  . PRO A 1 399 ? -8.426  14.829  -8.375  1.00 56.65 399 A 1 
ATOM 3102 N N   . LYS A 1 400 ? -7.977  11.531  -11.670 1.00 70.02 400 A 1 
ATOM 3103 C CA  . LYS A 1 400 ? -8.438  11.158  -13.010 1.00 74.71 400 A 1 
ATOM 3104 C C   . LYS A 1 400 ? -9.967  11.109  -13.019 1.00 79.08 400 A 1 
ATOM 3105 O O   . LYS A 1 400 ? -10.552 10.416  -12.194 1.00 76.18 400 A 1 
ATOM 3106 C CB  . LYS A 1 400 ? -7.806  9.817   -13.407 1.00 69.07 400 A 1 
ATOM 3107 C CG  . LYS A 1 400 ? -8.104  9.443   -14.860 1.00 59.28 400 A 1 
ATOM 3108 C CD  . LYS A 1 400 ? -7.422  8.122   -15.225 1.00 54.33 400 A 1 
ATOM 3109 C CE  . LYS A 1 400 ? -7.721  7.773   -16.681 1.00 45.11 400 A 1 
ATOM 3110 N NZ  . LYS A 1 400 ? -7.088  6.491   -17.072 1.00 38.07 400 A 1 
ATOM 3111 N N   . LEU A 1 401 ? -10.586 11.811  -13.967 1.00 78.19 401 A 1 
ATOM 3112 C CA  . LEU A 1 401 ? -12.045 11.873  -14.088 1.00 80.75 401 A 1 
ATOM 3113 C C   . LEU A 1 401 ? -12.667 10.471  -14.215 1.00 83.56 401 A 1 
ATOM 3114 O O   . LEU A 1 401 ? -12.061 9.591   -14.839 1.00 82.12 401 A 1 
ATOM 3115 C CB  . LEU A 1 401 ? -12.440 12.759  -15.282 1.00 79.08 401 A 1 
ATOM 3116 C CG  . LEU A 1 401 ? -12.095 14.247  -15.123 1.00 76.66 401 A 1 
ATOM 3117 C CD1 . LEU A 1 401 ? -12.449 14.989  -16.410 1.00 71.68 401 A 1 
ATOM 3118 C CD2 . LEU A 1 401 ? -12.848 14.890  -13.957 1.00 70.98 401 A 1 
ATOM 3119 N N   . PRO A 1 402 ? -13.872 10.250  -13.651 1.00 83.48 402 A 1 
ATOM 3120 C CA  . PRO A 1 402 ? -14.550 8.963   -13.718 1.00 84.64 402 A 1 
ATOM 3121 C C   . PRO A 1 402 ? -14.765 8.517   -15.162 1.00 86.48 402 A 1 
ATOM 3122 O O   . PRO A 1 402 ? -15.221 9.289   -16.002 1.00 84.22 402 A 1 
ATOM 3123 C CB  . PRO A 1 402 ? -15.890 9.143   -12.994 1.00 83.02 402 A 1 
ATOM 3124 C CG  . PRO A 1 402 ? -15.659 10.346  -12.090 1.00 81.43 402 A 1 
ATOM 3125 C CD  . PRO A 1 402 ? -14.664 11.195  -12.869 1.00 84.68 402 A 1 
ATOM 3126 N N   . GLY A 1 403 ? -14.498 7.241   -15.458 1.00 85.66 403 A 1 
ATOM 3127 C CA  . GLY A 1 403 ? -14.685 6.707   -16.817 1.00 84.18 403 A 1 
ATOM 3128 C C   . GLY A 1 403 ? -16.137 6.762   -17.322 1.00 85.50 403 A 1 
ATOM 3129 O O   . GLY A 1 403 ? -16.366 6.686   -18.524 1.00 82.53 403 A 1 
ATOM 3130 N N   . LYS A 1 404 ? -17.110 6.899   -16.412 1.00 88.08 404 A 1 
ATOM 3131 C CA  . LYS A 1 404 ? -18.548 7.049   -16.710 1.00 89.26 404 A 1 
ATOM 3132 C C   . LYS A 1 404 ? -18.955 8.495   -17.018 1.00 91.92 404 A 1 
ATOM 3133 O O   . LYS A 1 404 ? -20.047 8.703   -17.539 1.00 89.06 404 A 1 
ATOM 3134 C CB  . LYS A 1 404 ? -19.381 6.523   -15.529 1.00 85.20 404 A 1 
ATOM 3135 C CG  . LYS A 1 404 ? -19.172 5.037   -15.193 1.00 79.15 404 A 1 
ATOM 3136 C CD  . LYS A 1 404 ? -20.042 4.704   -13.973 1.00 75.90 404 A 1 
ATOM 3137 C CE  . LYS A 1 404 ? -19.789 3.317   -13.387 1.00 67.64 404 A 1 
ATOM 3138 N NZ  . LYS A 1 404 ? -20.433 3.218   -12.047 1.00 60.61 404 A 1 
ATOM 3139 N N   . LEU A 1 405 ? -18.122 9.468   -16.693 1.00 92.12 405 A 1 
ATOM 3140 C CA  . LEU A 1 405 ? -18.382 10.878  -16.949 1.00 93.04 405 A 1 
ATOM 3141 C C   . LEU A 1 405 ? -18.138 11.190  -18.430 1.00 93.33 405 A 1 
ATOM 3142 O O   . LEU A 1 405 ? -17.028 11.049  -18.946 1.00 91.45 405 A 1 
ATOM 3143 C CB  . LEU A 1 405 ? -17.512 11.736  -16.014 1.00 93.06 405 A 1 
ATOM 3144 C CG  . LEU A 1 405 ? -17.705 13.255  -16.175 1.00 92.42 405 A 1 
ATOM 3145 C CD1 . LEU A 1 405 ? -19.084 13.715  -15.725 1.00 83.44 405 A 1 
ATOM 3146 C CD2 . LEU A 1 405 ? -16.655 13.985  -15.338 1.00 84.87 405 A 1 
ATOM 3147 N N   . ALA A 1 406 ? -19.185 11.639  -19.104 1.00 93.99 406 A 1 
ATOM 3148 C CA  . ALA A 1 406 ? -19.084 12.282  -20.401 1.00 93.95 406 A 1 
ATOM 3149 C C   . ALA A 1 406 ? -18.983 13.794  -20.165 1.00 94.60 406 A 1 
ATOM 3150 O O   . ALA A 1 406 ? -20.009 14.454  -20.014 1.00 92.97 406 A 1 
ATOM 3151 C CB  . ALA A 1 406 ? -20.286 11.852  -21.253 1.00 93.66 406 A 1 
ATOM 3152 N N   . ASP A 1 407 ? -17.757 14.298  -20.095 1.00 93.17 407 A 1 
ATOM 3153 C CA  . ASP A 1 407 ? -17.451 15.690  -19.742 1.00 92.92 407 A 1 
ATOM 3154 C C   . ASP A 1 407 ? -17.869 16.698  -20.829 1.00 93.20 407 A 1 
ATOM 3155 O O   . ASP A 1 407 ? -18.105 16.297  -21.976 1.00 91.94 407 A 1 
ATOM 3156 C CB  . ASP A 1 407 ? -15.944 15.781  -19.447 1.00 91.80 407 A 1 
ATOM 3157 C CG  . ASP A 1 407 ? -15.584 16.890  -18.465 1.00 89.38 407 A 1 
ATOM 3158 O OD1 . ASP A 1 407 ? -16.495 17.557  -17.926 1.00 82.21 407 A 1 
ATOM 3159 O OD2 . ASP A 1 407 ? -14.380 16.988  -18.145 1.00 81.56 407 A 1 
ATOM 3160 N N   . CYS A 1 408 ? -17.969 17.994  -20.477 1.00 92.72 408 A 1 
ATOM 3161 C CA  . CYS A 1 408 ? -18.172 19.104  -21.412 1.00 92.61 408 A 1 
ATOM 3162 C C   . CYS A 1 408 ? -16.836 19.759  -21.808 1.00 91.91 408 A 1 
ATOM 3163 O O   . CYS A 1 408 ? -15.784 19.444  -21.244 1.00 90.23 408 A 1 
ATOM 3164 C CB  . CYS A 1 408 ? -19.188 20.097  -20.828 1.00 91.93 408 A 1 
ATOM 3165 S SG  . CYS A 1 408 ? -18.588 20.806  -19.269 1.00 91.16 408 A 1 
ATOM 3166 N N   . VAL A 1 409 ? -16.871 20.636  -22.813 1.00 90.87 409 A 1 
ATOM 3167 C CA  . VAL A 1 409 ? -15.670 21.319  -23.335 1.00 89.79 409 A 1 
ATOM 3168 C C   . VAL A 1 409 ? -15.336 22.564  -22.513 1.00 88.99 409 A 1 
ATOM 3169 O O   . VAL A 1 409 ? -14.162 22.807  -22.233 1.00 85.72 409 A 1 
ATOM 3170 C CB  . VAL A 1 409 ? -15.852 21.682  -24.825 1.00 88.72 409 A 1 
ATOM 3171 C CG1 . VAL A 1 409 ? -14.634 22.414  -25.403 1.00 82.68 409 A 1 
ATOM 3172 C CG2 . VAL A 1 409 ? -16.081 20.427  -25.682 1.00 81.38 409 A 1 
ATOM 3173 N N   . SER A 1 410 ? -16.351 23.348  -22.123 1.00 90.14 410 A 1 
ATOM 3174 C CA  . SER A 1 410 ? -16.170 24.555  -21.314 1.00 89.03 410 A 1 
ATOM 3175 C C   . SER A 1 410 ? -15.677 24.214  -19.905 1.00 88.12 410 A 1 
ATOM 3176 O O   . SER A 1 410 ? -15.986 23.160  -19.345 1.00 86.19 410 A 1 
ATOM 3177 C CB  . SER A 1 410 ? -17.457 25.399  -21.256 1.00 88.68 410 A 1 
ATOM 3178 O OG  . SER A 1 410 ? -17.183 26.608  -20.571 1.00 81.97 410 A 1 
ATOM 3179 N N   . THR A 1 411 ? -14.898 25.128  -19.338 1.00 89.58 411 A 1 
ATOM 3180 C CA  . THR A 1 411 ? -14.458 25.094  -17.937 1.00 88.11 411 A 1 
ATOM 3181 C C   . THR A 1 411 ? -15.003 26.274  -17.134 1.00 88.98 411 A 1 
ATOM 3182 O O   . THR A 1 411 ? -14.617 26.437  -15.979 1.00 85.55 411 A 1 
ATOM 3183 C CB  . THR A 1 411 ? -12.926 25.034  -17.831 1.00 85.72 411 A 1 
ATOM 3184 O OG1 . THR A 1 411 ? -12.337 26.142  -18.475 1.00 79.80 411 A 1 
ATOM 3185 C CG2 . THR A 1 411 ? -12.347 23.772  -18.473 1.00 76.82 411 A 1 
ATOM 3186 N N   . ASP A 1 412 ? -15.858 27.114  -17.732 1.00 90.54 412 A 1 
ATOM 3187 C CA  . ASP A 1 412 ? -16.501 28.219  -17.030 1.00 91.26 412 A 1 
ATOM 3188 C C   . ASP A 1 412 ? -17.659 27.692  -16.177 1.00 91.32 412 A 1 
ATOM 3189 O O   . ASP A 1 412 ? -18.662 27.193  -16.687 1.00 88.82 412 A 1 
ATOM 3190 C CB  . ASP A 1 412 ? -16.960 29.318  -18.003 1.00 90.69 412 A 1 
ATOM 3191 C CG  . ASP A 1 412 ? -17.418 30.592  -17.269 1.00 88.79 412 A 1 
ATOM 3192 O OD1 . ASP A 1 412 ? -17.652 30.536  -16.037 1.00 82.18 412 A 1 
ATOM 3193 O OD2 . ASP A 1 412 ? -17.471 31.652  -17.925 1.00 82.00 412 A 1 
ATOM 3194 N N   . VAL A 1 413 ? -17.504 27.813  -14.860 1.00 92.18 413 A 1 
ATOM 3195 C CA  . VAL A 1 413 ? -18.490 27.355  -13.875 1.00 92.77 413 A 1 
ATOM 3196 C C   . VAL A 1 413 ? -19.848 28.042  -14.064 1.00 93.12 413 A 1 
ATOM 3197 O O   . VAL A 1 413 ? -20.868 27.436  -13.780 1.00 90.24 413 A 1 
ATOM 3198 C CB  . VAL A 1 413 ? -17.943 27.568  -12.449 1.00 91.25 413 A 1 
ATOM 3199 C CG1 . VAL A 1 413 ? -18.914 27.118  -11.354 1.00 80.23 413 A 1 
ATOM 3200 C CG2 . VAL A 1 413 ? -16.639 26.788  -12.243 1.00 79.71 413 A 1 
ATOM 3201 N N   . ASN A 1 414 ? -19.894 29.261  -14.600 1.00 92.07 414 A 1 
ATOM 3202 C CA  . ASN A 1 414 ? -21.164 29.971  -14.802 1.00 90.78 414 A 1 
ATOM 3203 C C   . ASN A 1 414 ? -22.000 29.395  -15.957 1.00 90.92 414 A 1 
ATOM 3204 O O   . ASN A 1 414 ? -23.210 29.590  -15.988 1.00 88.57 414 A 1 
ATOM 3205 C CB  . ASN A 1 414 ? -20.872 31.455  -15.046 1.00 90.12 414 A 1 
ATOM 3206 C CG  . ASN A 1 414 ? -20.108 32.088  -13.901 1.00 86.34 414 A 1 
ATOM 3207 O OD1 . ASN A 1 414 ? -20.538 32.116  -12.760 1.00 76.96 414 A 1 
ATOM 3208 N ND2 . ASN A 1 414 ? -18.931 32.596  -14.172 1.00 75.87 414 A 1 
ATOM 3209 N N   . GLU A 1 415 ? -21.366 28.682  -16.890 1.00 90.68 415 A 1 
ATOM 3210 C CA  . GLU A 1 415 ? -22.024 28.123  -18.077 1.00 90.99 415 A 1 
ATOM 3211 C C   . GLU A 1 415 ? -22.183 26.599  -18.003 1.00 92.02 415 A 1 
ATOM 3212 O O   . GLU A 1 415 ? -23.028 26.019  -18.684 1.00 89.36 415 A 1 
ATOM 3213 C CB  . GLU A 1 415 ? -21.217 28.494  -19.327 1.00 88.55 415 A 1 
ATOM 3214 C CG  . GLU A 1 415 ? -21.121 30.014  -19.568 1.00 80.75 415 A 1 
ATOM 3215 C CD  . GLU A 1 415 ? -20.373 30.355  -20.873 1.00 77.72 415 A 1 
ATOM 3216 O OE1 . GLU A 1 415 ? -20.505 31.516  -21.326 1.00 66.40 415 A 1 
ATOM 3217 O OE2 . GLU A 1 415 ? -19.687 29.460  -21.432 1.00 68.97 415 A 1 
ATOM 3218 N N   . THR A 1 416 ? -21.360 25.934  -17.188 1.00 94.07 416 A 1 
ATOM 3219 C CA  . THR A 1 416 ? -21.266 24.472  -17.162 1.00 94.14 416 A 1 
ATOM 3220 C C   . THR A 1 416 ? -22.305 23.808  -16.263 1.00 94.37 416 A 1 
ATOM 3221 O O   . THR A 1 416 ? -22.614 24.264  -15.162 1.00 93.08 416 A 1 
ATOM 3222 C CB  . THR A 1 416 ? -19.861 23.979  -16.802 1.00 92.98 416 A 1 
ATOM 3223 O OG1 . THR A 1 416 ? -19.381 24.618  -15.647 1.00 86.45 416 A 1 
ATOM 3224 C CG2 . THR A 1 416 ? -18.861 24.228  -17.929 1.00 84.83 416 A 1 
ATOM 3225 N N   . GLU A 1 417 ? -22.803 22.653  -16.712 1.00 95.51 417 A 1 
ATOM 3226 C CA  . GLU A 1 417 ? -23.824 21.876  -16.017 1.00 95.71 417 A 1 
ATOM 3227 C C   . GLU A 1 417 ? -23.462 20.390  -15.986 1.00 96.19 417 A 1 
ATOM 3228 O O   . GLU A 1 417 ? -22.986 19.831  -16.976 1.00 95.00 417 A 1 
ATOM 3229 C CB  . GLU A 1 417 ? -25.191 22.061  -16.687 1.00 93.87 417 A 1 
ATOM 3230 C CG  . GLU A 1 417 ? -25.569 23.534  -16.930 1.00 90.13 417 A 1 
ATOM 3231 C CD  . GLU A 1 417 ? -26.965 23.682  -17.532 1.00 91.49 417 A 1 
ATOM 3232 O OE1 . GLU A 1 417 ? -27.589 24.748  -17.358 1.00 82.14 417 A 1 
ATOM 3233 O OE2 . GLU A 1 417 ? -27.495 22.729  -18.157 1.00 84.46 417 A 1 
ATOM 3234 N N   . LEU A 1 418 ? -23.720 19.716  -14.867 1.00 96.44 418 A 1 
ATOM 3235 C CA  . LEU A 1 418 ? -23.570 18.270  -14.730 1.00 96.51 418 A 1 
ATOM 3236 C C   . LEU A 1 418 ? -24.937 17.618  -14.524 1.00 96.78 418 A 1 
ATOM 3237 O O   . LEU A 1 418 ? -25.585 17.852  -13.511 1.00 95.76 418 A 1 
ATOM 3238 C CB  . LEU A 1 418 ? -22.616 17.962  -13.564 1.00 96.19 418 A 1 
ATOM 3239 C CG  . LEU A 1 418 ? -22.476 16.460  -13.242 1.00 95.44 418 A 1 
ATOM 3240 C CD1 . LEU A 1 418 ? -21.878 15.662  -14.399 1.00 87.34 418 A 1 
ATOM 3241 C CD2 . LEU A 1 418 ? -21.578 16.273  -12.021 1.00 87.96 418 A 1 
ATOM 3242 N N   . PHE A 1 419 ? -25.327 16.717  -15.422 1.00 96.74 419 A 1 
ATOM 3243 C CA  . PHE A 1 419 ? -26.502 15.864  -15.251 1.00 96.39 419 A 1 
ATOM 3244 C C   . PHE A 1 419 ? -26.110 14.518  -14.630 1.00 96.38 419 A 1 
ATOM 3245 O O   . PHE A 1 419 ? -25.385 13.723  -15.239 1.00 95.45 419 A 1 
ATOM 3246 C CB  . PHE A 1 419 ? -27.236 15.699  -16.587 1.00 96.01 419 A 1 
ATOM 3247 C CG  . PHE A 1 419 ? -27.940 16.965  -17.036 1.00 95.60 419 A 1 
ATOM 3248 C CD1 . PHE A 1 419 ? -29.302 17.161  -16.726 1.00 87.25 419 A 1 
ATOM 3249 C CD2 . PHE A 1 419 ? -27.229 17.968  -17.720 1.00 87.79 419 A 1 
ATOM 3250 C CE1 . PHE A 1 419 ? -29.948 18.352  -17.098 1.00 87.71 419 A 1 
ATOM 3251 C CE2 . PHE A 1 419 ? -27.872 19.165  -18.085 1.00 87.39 419 A 1 
ATOM 3252 C CZ  . PHE A 1 419 ? -29.231 19.357  -17.774 1.00 93.61 419 A 1 
ATOM 3253 N N   . LEU A 1 420 ? -26.612 14.245  -13.426 1.00 96.54 420 A 1 
ATOM 3254 C CA  . LEU A 1 420 ? -26.564 12.942  -12.763 1.00 96.20 420 A 1 
ATOM 3255 C C   . LEU A 1 420 ? -27.807 12.152  -13.182 1.00 95.96 420 A 1 
ATOM 3256 O O   . LEU A 1 420 ? -28.908 12.454  -12.728 1.00 94.87 420 A 1 
ATOM 3257 C CB  . LEU A 1 420 ? -26.500 13.131  -11.234 1.00 96.22 420 A 1 
ATOM 3258 C CG  . LEU A 1 420 ? -25.305 13.949  -10.711 1.00 95.43 420 A 1 
ATOM 3259 C CD1 . LEU A 1 420 ? -25.356 14.004  -9.183  1.00 88.63 420 A 1 
ATOM 3260 C CD2 . LEU A 1 420 ? -23.962 13.345  -11.123 1.00 89.66 420 A 1 
ATOM 3261 N N   . VAL A 1 421 ? -27.651 11.168  -14.070 1.00 96.19 421 A 1 
ATOM 3262 C CA  . VAL A 1 421 ? -28.773 10.491  -14.735 1.00 95.97 421 A 1 
ATOM 3263 C C   . VAL A 1 421 ? -28.953 9.073   -14.203 1.00 95.32 421 A 1 
ATOM 3264 O O   . VAL A 1 421 ? -27.996 8.301   -14.134 1.00 93.82 421 A 1 
ATOM 3265 C CB  . VAL A 1 421 ? -28.614 10.490  -16.267 1.00 95.44 421 A 1 
ATOM 3266 C CG1 . VAL A 1 421 ? -29.895 9.989   -16.946 1.00 88.52 421 A 1 
ATOM 3267 C CG2 . VAL A 1 421 ? -28.319 11.890  -16.819 1.00 86.14 421 A 1 
ATOM 3268 N N   . GLU A 1 422 ? -30.188 8.701   -13.878 1.00 93.80 422 A 1 
ATOM 3269 C CA  . GLU A 1 422 ? -30.542 7.341   -13.482 1.00 92.86 422 A 1 
ATOM 3270 C C   . GLU A 1 422 ? -30.357 6.341   -14.635 1.00 91.83 422 A 1 
ATOM 3271 O O   . GLU A 1 422 ? -31.042 6.383   -15.660 1.00 84.46 422 A 1 
ATOM 3272 C CB  . GLU A 1 422 ? -31.982 7.311   -12.952 1.00 91.30 422 A 1 
ATOM 3273 C CG  . GLU A 1 422 ? -32.397 5.883   -12.579 1.00 88.04 422 A 1 
ATOM 3274 C CD  . GLU A 1 422 ? -33.793 5.781   -11.967 1.00 88.20 422 A 1 
ATOM 3275 O OE1 . GLU A 1 422 ? -34.100 4.663   -11.505 1.00 77.86 422 A 1 
ATOM 3276 O OE2 . GLU A 1 422 ? -34.490 6.819   -11.875 1.00 79.59 422 A 1 
ATOM 3277 N N   . GLY A 1 423 ? -29.451 5.384   -14.443 1.00 91.50 423 A 1 
ATOM 3278 C CA  . GLY A 1 423 ? -29.277 4.244   -15.335 1.00 90.86 423 A 1 
ATOM 3279 C C   . GLY A 1 423 ? -28.469 4.523   -16.610 1.00 91.74 423 A 1 
ATOM 3280 O O   . GLY A 1 423 ? -28.432 5.612   -17.171 1.00 89.54 423 A 1 
ATOM 3281 N N   . ASP A 1 424 ? -27.817 3.466   -17.120 1.00 90.05 424 A 1 
ATOM 3282 C CA  . ASP A 1 424 ? -26.980 3.557   -18.326 1.00 90.36 424 A 1 
ATOM 3283 C C   . ASP A 1 424 ? -27.801 3.859   -19.602 1.00 90.98 424 A 1 
ATOM 3284 O O   . ASP A 1 424 ? -27.282 4.465   -20.540 1.00 88.05 424 A 1 
ATOM 3285 C CB  . ASP A 1 424 ? -26.194 2.239   -18.516 1.00 88.87 424 A 1 
ATOM 3286 C CG  . ASP A 1 424 ? -25.007 2.010   -17.564 1.00 86.01 424 A 1 
ATOM 3287 O OD1 . ASP A 1 424 ? -24.403 2.980   -17.058 1.00 78.69 424 A 1 
ATOM 3288 O OD2 . ASP A 1 424 ? -24.598 0.836   -17.387 1.00 77.86 424 A 1 
ATOM 3289 N N   . SER A 1 425 ? -29.078 3.447   -19.661 1.00 90.39 425 A 1 
ATOM 3290 C CA  . SER A 1 425 ? -29.944 3.658   -20.830 1.00 90.37 425 A 1 
ATOM 3291 C C   . SER A 1 425 ? -30.298 5.139   -20.998 1.00 91.05 425 A 1 
ATOM 3292 O O   . SER A 1 425 ? -29.976 5.740   -22.025 1.00 89.17 425 A 1 
ATOM 3293 C CB  . SER A 1 425 ? -31.211 2.800   -20.715 1.00 88.22 425 A 1 
ATOM 3294 O OG  . SER A 1 425 ? -31.959 2.886   -21.907 1.00 78.80 425 A 1 
ATOM 3295 N N   . ALA A 1 426 ? -30.882 5.749   -19.962 1.00 90.82 426 A 1 
ATOM 3296 C CA  . ALA A 1 426 ? -31.180 7.181   -19.939 1.00 92.09 426 A 1 
ATOM 3297 C C   . ALA A 1 426 ? -29.903 8.029   -20.041 1.00 93.38 426 A 1 
ATOM 3298 O O   . ALA A 1 426 ? -29.860 9.001   -20.794 1.00 92.21 426 A 1 
ATOM 3299 C CB  . ALA A 1 426 ? -31.963 7.478   -18.661 1.00 91.32 426 A 1 
ATOM 3300 N N   . GLY A 1 427 ? -28.800 7.598   -19.379 1.00 92.23 427 A 1 
ATOM 3301 C CA  . GLY A 1 427 ? -27.491 8.234   -19.512 1.00 92.17 427 A 1 
ATOM 3302 C C   . GLY A 1 427 ? -26.957 8.233   -20.950 1.00 92.91 427 A 1 
ATOM 3303 O O   . GLY A 1 427 ? -26.376 9.218   -21.409 1.00 91.50 427 A 1 
ATOM 3304 N N   . GLY A 1 428 ? -27.192 7.154   -21.706 1.00 92.72 428 A 1 
ATOM 3305 C CA  . GLY A 1 428 ? -26.869 7.080   -23.131 1.00 91.83 428 A 1 
ATOM 3306 C C   . GLY A 1 428 ? -27.668 8.072   -23.986 1.00 92.52 428 A 1 
ATOM 3307 O O   . GLY A 1 428 ? -27.081 8.748   -24.837 1.00 90.71 428 A 1 
ATOM 3308 N N   . SER A 1 429 ? -28.982 8.198   -23.734 1.00 92.54 429 A 1 
ATOM 3309 C CA  . SER A 1 429 ? -29.847 9.184   -24.399 1.00 92.91 429 A 1 
ATOM 3310 C C   . SER A 1 429 ? -29.467 10.621  -24.024 1.00 94.23 429 A 1 
ATOM 3311 O O   . SER A 1 429 ? -29.297 11.455  -24.914 1.00 93.43 429 A 1 
ATOM 3312 C CB  . SER A 1 429 ? -31.319 8.918   -24.063 1.00 91.47 429 A 1 
ATOM 3313 O OG  . SER A 1 429 ? -31.705 7.655   -24.562 1.00 82.39 429 A 1 
ATOM 3314 N N   . ALA A 1 430 ? -29.224 10.899  -22.740 1.00 93.59 430 A 1 
ATOM 3315 C CA  . ALA A 1 430 ? -28.782 12.205  -22.251 1.00 94.37 430 A 1 
ATOM 3316 C C   . ALA A 1 430 ? -27.439 12.634  -22.865 1.00 94.81 430 A 1 
ATOM 3317 O O   . ALA A 1 430 ? -27.281 13.773  -23.305 1.00 93.97 430 A 1 
ATOM 3318 C CB  . ALA A 1 430 ? -28.713 12.147  -20.721 1.00 94.50 430 A 1 
ATOM 3319 N N   . LYS A 1 431 ? -26.492 11.691  -23.013 1.00 94.62 431 A 1 
ATOM 3320 C CA  . LYS A 1 431 ? -25.206 11.941  -23.689 1.00 94.29 431 A 1 
ATOM 3321 C C   . LYS A 1 431 ? -25.361 12.354  -25.159 1.00 94.46 431 A 1 
ATOM 3322 O O   . LYS A 1 431 ? -24.509 13.074  -25.682 1.00 92.64 431 A 1 
ATOM 3323 C CB  . LYS A 1 431 ? -24.325 10.692  -23.541 1.00 93.22 431 A 1 
ATOM 3324 C CG  . LYS A 1 431 ? -22.929 10.895  -24.140 1.00 83.67 431 A 1 
ATOM 3325 C CD  . LYS A 1 431 ? -22.057 9.663   -23.909 1.00 81.59 431 A 1 
ATOM 3326 C CE  . LYS A 1 431 ? -20.683 9.900   -24.539 1.00 71.61 431 A 1 
ATOM 3327 N NZ  . LYS A 1 431 ? -19.772 8.764   -24.270 1.00 63.96 431 A 1 
ATOM 3328 N N   . GLN A 1 432 ? -26.400 11.880  -25.840 1.00 94.20 432 A 1 
ATOM 3329 C CA  . GLN A 1 432 ? -26.705 12.284  -27.217 1.00 94.40 432 A 1 
ATOM 3330 C C   . GLN A 1 432 ? -27.498 13.596  -27.268 1.00 94.98 432 A 1 
ATOM 3331 O O   . GLN A 1 432 ? -27.320 14.373  -28.198 1.00 92.82 432 A 1 
ATOM 3332 C CB  . GLN A 1 432 ? -27.487 11.172  -27.923 1.00 93.35 432 A 1 
ATOM 3333 C CG  . GLN A 1 432 ? -26.651 9.901   -28.130 1.00 89.62 432 A 1 
ATOM 3334 C CD  . GLN A 1 432 ? -27.461 8.782   -28.771 1.00 86.49 432 A 1 
ATOM 3335 O OE1 . GLN A 1 432 ? -28.292 8.982   -29.639 1.00 78.79 432 A 1 
ATOM 3336 N NE2 . GLN A 1 432 ? -27.248 7.549   -28.388 1.00 75.18 432 A 1 
ATOM 3337 N N   . ALA A 1 433 ? -28.347 13.842  -26.268 1.00 93.99 433 A 1 
ATOM 3338 C CA  . ALA A 1 433 ? -29.210 15.018  -26.160 1.00 93.67 433 A 1 
ATOM 3339 C C   . ALA A 1 433 ? -28.481 16.291  -25.700 1.00 94.28 433 A 1 
ATOM 3340 O O   . ALA A 1 433 ? -28.903 17.400  -26.025 1.00 93.07 433 A 1 
ATOM 3341 C CB  . ALA A 1 433 ? -30.321 14.660  -25.169 1.00 93.31 433 A 1 
ATOM 3342 N N   . ARG A 1 434 ? -27.394 16.136  -24.930 1.00 95.06 434 A 1 
ATOM 3343 C CA  . ARG A 1 434 ? -26.669 17.249  -24.307 1.00 94.96 434 A 1 
ATOM 3344 C C   . ARG A 1 434 ? -26.050 18.219  -25.308 1.00 95.33 434 A 1 
ATOM 3345 O O   . ARG A 1 434 ? -25.651 17.824  -26.410 1.00 94.30 434 A 1 
ATOM 3346 C CB  . ARG A 1 434 ? -25.606 16.715  -23.344 1.00 93.21 434 A 1 
ATOM 3347 C CG  . ARG A 1 434 ? -24.382 16.139  -24.067 1.00 88.53 434 A 1 
ATOM 3348 C CD  . ARG A 1 434 ? -23.417 15.565  -23.055 1.00 89.96 434 A 1 
ATOM 3349 N NE  . ARG A 1 434 ? -22.179 15.092  -23.694 1.00 87.99 434 A 1 
ATOM 3350 C CZ  . ARG A 1 434 ? -20.992 15.120  -23.128 1.00 89.87 434 A 1 
ATOM 3351 N NH1 . ARG A 1 434 ? -20.824 15.537  -21.914 1.00 79.60 434 A 1 
ATOM 3352 N NH2 . ARG A 1 434 ? -19.933 14.734  -23.763 1.00 82.47 434 A 1 
ATOM 3353 N N   . ASP A 1 435 ? -25.854 19.435  -24.854 1.00 93.59 435 A 1 
ATOM 3354 C CA  . ASP A 1 435 ? -24.861 20.335  -25.416 1.00 93.82 435 A 1 
ATOM 3355 C C   . ASP A 1 435 ? -23.467 19.918  -24.941 1.00 94.34 435 A 1 
ATOM 3356 O O   . ASP A 1 435 ? -23.200 19.820  -23.747 1.00 92.95 435 A 1 
ATOM 3357 C CB  . ASP A 1 435 ? -25.168 21.777  -25.025 1.00 93.14 435 A 1 
ATOM 3358 C CG  . ASP A 1 435 ? -24.387 22.749  -25.904 1.00 90.58 435 A 1 
ATOM 3359 O OD1 . ASP A 1 435 ? -23.315 22.342  -26.418 1.00 83.00 435 A 1 
ATOM 3360 O OD2 . ASP A 1 435 ? -24.928 23.849  -26.109 1.00 82.41 435 A 1 
ATOM 3361 N N   . ARG A 1 436 ? -22.581 19.596  -25.884 1.00 92.49 436 A 1 
ATOM 3362 C CA  . ARG A 1 436 ? -21.237 19.103  -25.560 1.00 92.93 436 A 1 
ATOM 3363 C C   . ARG A 1 436 ? -20.320 20.199  -25.039 1.00 93.88 436 A 1 
ATOM 3364 O O   . ARG A 1 436 ? -19.318 19.863  -24.414 1.00 90.44 436 A 1 
ATOM 3365 C CB  . ARG A 1 436 ? -20.608 18.435  -26.780 1.00 91.28 436 A 1 
ATOM 3366 C CG  . ARG A 1 436 ? -21.355 17.159  -27.167 1.00 81.02 436 A 1 
ATOM 3367 C CD  . ARG A 1 436 ? -20.630 16.504  -28.334 1.00 80.44 436 A 1 
ATOM 3368 N NE  . ARG A 1 436 ? -21.313 15.272  -28.756 1.00 69.91 436 A 1 
ATOM 3369 C CZ  . ARG A 1 436 ? -20.968 14.508  -29.776 1.00 62.10 436 A 1 
ATOM 3370 N NH1 . ARG A 1 436 ? -19.927 14.778  -30.517 1.00 56.35 436 A 1 
ATOM 3371 N NH2 . ARG A 1 436 ? -21.678 13.455  -30.072 1.00 52.72 436 A 1 
ATOM 3372 N N   . ASP A 1 437 ? -20.647 21.448  -25.327 1.00 92.29 437 A 1 
ATOM 3373 C CA  . ASP A 1 437 ? -19.811 22.577  -24.962 1.00 92.33 437 A 1 
ATOM 3374 C C   . ASP A 1 437 ? -20.004 22.917  -23.478 1.00 92.52 437 A 1 
ATOM 3375 O O   . ASP A 1 437 ? -19.008 23.080  -22.776 1.00 89.92 437 A 1 
ATOM 3376 C CB  . ASP A 1 437 ? -20.074 23.745  -25.926 1.00 91.37 437 A 1 
ATOM 3377 C CG  . ASP A 1 437 ? -19.625 23.430  -27.371 1.00 85.28 437 A 1 
ATOM 3378 O OD1 . ASP A 1 437 ? -18.766 22.524  -27.551 1.00 77.23 437 A 1 
ATOM 3379 O OD2 . ASP A 1 437 ? -20.121 24.077  -28.315 1.00 76.07 437 A 1 
ATOM 3380 N N   . THR A 1 438 ? -21.229 22.874  -22.964 1.00 93.35 438 A 1 
ATOM 3381 C CA  . THR A 1 438 ? -21.566 23.312  -21.595 1.00 93.92 438 A 1 
ATOM 3382 C C   . THR A 1 438 ? -22.110 22.203  -20.687 1.00 94.51 438 A 1 
ATOM 3383 O O   . THR A 1 438 ? -22.056 22.328  -19.469 1.00 92.89 438 A 1 
ATOM 3384 C CB  . THR A 1 438 ? -22.568 24.469  -21.646 1.00 93.23 438 A 1 
ATOM 3385 O OG1 . THR A 1 438 ? -23.720 24.063  -22.353 1.00 88.94 438 A 1 
ATOM 3386 C CG2 . THR A 1 438 ? -21.994 25.686  -22.379 1.00 86.77 438 A 1 
ATOM 3387 N N   . GLN A 1 439 ? -22.613 21.075  -21.233 1.00 95.85 439 A 1 
ATOM 3388 C CA  . GLN A 1 439 ? -23.302 20.053  -20.443 1.00 96.30 439 A 1 
ATOM 3389 C C   . GLN A 1 439 ? -22.520 18.739  -20.343 1.00 96.07 439 A 1 
ATOM 3390 O O   . GLN A 1 439 ? -22.268 18.054  -21.343 1.00 94.72 439 A 1 
ATOM 3391 C CB  . GLN A 1 439 ? -24.719 19.824  -20.980 1.00 95.77 439 A 1 
ATOM 3392 C CG  . GLN A 1 439 ? -25.579 21.099  -20.903 1.00 94.40 439 A 1 
ATOM 3393 C CD  . GLN A 1 439 ? -26.988 20.894  -21.426 1.00 95.40 439 A 1 
ATOM 3394 O OE1 . GLN A 1 439 ? -27.264 20.078  -22.302 1.00 87.78 439 A 1 
ATOM 3395 N NE2 . GLN A 1 439 ? -27.944 21.642  -20.924 1.00 86.16 439 A 1 
ATOM 3396 N N   . ALA A 1 440 ? -22.192 18.338  -19.110 1.00 95.98 440 A 1 
ATOM 3397 C CA  . ALA A 1 440 ? -21.635 17.035  -18.779 1.00 95.85 440 A 1 
ATOM 3398 C C   . ALA A 1 440 ? -22.736 16.052  -18.345 1.00 96.00 440 A 1 
ATOM 3399 O O   . ALA A 1 440 ? -23.759 16.443  -17.796 1.00 95.24 440 A 1 
ATOM 3400 C CB  . ALA A 1 440 ? -20.564 17.211  -17.703 1.00 95.45 440 A 1 
ATOM 3401 N N   . VAL A 1 441 ? -22.530 14.758  -18.573 1.00 96.62 441 A 1 
ATOM 3402 C CA  . VAL A 1 441 ? -23.481 13.706  -18.183 1.00 96.63 441 A 1 
ATOM 3403 C C   . VAL A 1 441 ? -22.748 12.580  -17.475 1.00 96.32 441 A 1 
ATOM 3404 O O   . VAL A 1 441 ? -21.764 12.053  -17.998 1.00 95.03 441 A 1 
ATOM 3405 C CB  . VAL A 1 441 ? -24.270 13.175  -19.397 1.00 95.85 441 A 1 
ATOM 3406 C CG1 . VAL A 1 441 ? -25.185 12.000  -19.026 1.00 89.70 441 A 1 
ATOM 3407 C CG2 . VAL A 1 441 ? -25.153 14.265  -20.012 1.00 88.45 441 A 1 
ATOM 3408 N N   . MET A 1 442 ? -23.256 12.155  -16.318 1.00 96.17 442 A 1 
ATOM 3409 C CA  . MET A 1 442 ? -22.779 10.977  -15.605 1.00 95.64 442 A 1 
ATOM 3410 C C   . MET A 1 442 ? -23.943 10.041  -15.266 1.00 95.58 442 A 1 
ATOM 3411 O O   . MET A 1 442 ? -24.868 10.415  -14.554 1.00 94.59 442 A 1 
ATOM 3412 C CB  . MET A 1 442 ? -21.988 11.399  -14.360 1.00 94.88 442 A 1 
ATOM 3413 C CG  . MET A 1 442 ? -21.300 10.182  -13.733 1.00 91.49 442 A 1 
ATOM 3414 S SD  . MET A 1 442 ? -20.092 10.567  -12.447 1.00 90.34 442 A 1 
ATOM 3415 C CE  . MET A 1 442 ? -21.214 11.138  -11.155 1.00 78.31 442 A 1 
ATOM 3416 N N   . ALA A 1 443 ? -23.881 8.804   -15.770 1.00 94.93 443 A 1 
ATOM 3417 C CA  . ALA A 1 443 ? -24.874 7.780   -15.475 1.00 94.50 443 A 1 
ATOM 3418 C C   . ALA A 1 443 ? -24.605 7.120   -14.111 1.00 94.32 443 A 1 
ATOM 3419 O O   . ALA A 1 443 ? -23.479 6.689   -13.830 1.00 92.35 443 A 1 
ATOM 3420 C CB  . ALA A 1 443 ? -24.890 6.762   -16.617 1.00 93.25 443 A 1 
ATOM 3421 N N   . LEU A 1 444 ? -25.648 6.984   -13.296 1.00 93.26 444 A 1 
ATOM 3422 C CA  . LEU A 1 444 ? -25.645 6.303   -12.004 1.00 92.43 444 A 1 
ATOM 3423 C C   . LEU A 1 444 ? -26.264 4.906   -12.152 1.00 91.59 444 A 1 
ATOM 3424 O O   . LEU A 1 444 ? -27.280 4.732   -12.823 1.00 89.15 444 A 1 
ATOM 3425 C CB  . LEU A 1 444 ? -26.399 7.153   -10.969 1.00 92.25 444 A 1 
ATOM 3426 C CG  . LEU A 1 444 ? -25.830 8.571   -10.753 1.00 91.48 444 A 1 
ATOM 3427 C CD1 . LEU A 1 444 ? -26.670 9.288   -9.704  1.00 83.96 444 A 1 
ATOM 3428 C CD2 . LEU A 1 444 ? -24.373 8.553   -10.282 1.00 84.47 444 A 1 
ATOM 3429 N N   . ARG A 1 445 ? -25.658 3.893   -11.526 1.00 89.71 445 A 1 
ATOM 3430 C CA  . ARG A 1 445 ? -26.123 2.502   -11.624 1.00 87.85 445 A 1 
ATOM 3431 C C   . ARG A 1 445 ? -26.881 2.073   -10.377 1.00 86.07 445 A 1 
ATOM 3432 O O   . ARG A 1 445 ? -26.282 1.962   -9.309  1.00 75.19 445 A 1 
ATOM 3433 C CB  . ARG A 1 445 ? -24.956 1.550   -11.887 1.00 85.39 445 A 1 
ATOM 3434 C CG  . ARG A 1 445 ? -24.432 1.688   -13.315 1.00 78.05 445 A 1 
ATOM 3435 C CD  . ARG A 1 445 ? -23.368 0.616   -13.570 1.00 73.09 445 A 1 
ATOM 3436 N NE  . ARG A 1 445 ? -22.959 0.655   -14.972 1.00 65.44 445 A 1 
ATOM 3437 C CZ  . ARG A 1 445 ? -22.035 -0.056  -15.574 1.00 56.62 445 A 1 
ATOM 3438 N NH1 . ARG A 1 445 ? -21.288 -0.920  -14.934 1.00 52.30 445 A 1 
ATOM 3439 N NH2 . ARG A 1 445 ? -21.864 0.104   -16.851 1.00 50.10 445 A 1 
ATOM 3440 N N   . GLY A 1 446 ? -28.153 1.730   -10.554 1.00 81.97 446 A 1 
ATOM 3441 C CA  . GLY A 1 446 ? -29.003 1.245   -9.474  1.00 80.45 446 A 1 
ATOM 3442 C C   . GLY A 1 446 ? -29.289 2.319   -8.420  1.00 81.76 446 A 1 
ATOM 3443 O O   . GLY A 1 446 ? -29.017 3.498   -8.624  1.00 77.22 446 A 1 
ATOM 3444 N N   . LYS A 1 447 ? -29.848 1.901   -7.277  1.00 80.91 447 A 1 
ATOM 3445 C CA  . LYS A 1 447 ? -30.119 2.807   -6.157  1.00 82.71 447 A 1 
ATOM 3446 C C   . LYS A 1 447 ? -28.811 3.197   -5.475  1.00 84.83 447 A 1 
ATOM 3447 O O   . LYS A 1 447 ? -28.044 2.320   -5.079  1.00 79.83 447 A 1 
ATOM 3448 C CB  . LYS A 1 447 ? -31.139 2.203   -5.175  1.00 77.55 447 A 1 
ATOM 3449 C CG  . LYS A 1 447 ? -32.510 2.052   -5.855  1.00 71.40 447 A 1 
ATOM 3450 C CD  . LYS A 1 447 ? -33.658 1.639   -4.920  1.00 66.70 447 A 1 
ATOM 3451 C CE  . LYS A 1 447 ? -34.918 1.576   -5.789  1.00 61.05 447 A 1 
ATOM 3452 N NZ  . LYS A 1 447 ? -36.198 1.375   -5.059  1.00 53.59 447 A 1 
ATOM 3453 N N   . ILE A 1 448 ? -28.572 4.492   -5.314  1.00 83.88 448 A 1 
ATOM 3454 C CA  . ILE A 1 448 ? -27.422 5.010   -4.567  1.00 86.83 448 A 1 
ATOM 3455 C C   . ILE A 1 448 ? -27.527 4.627   -3.079  1.00 87.89 448 A 1 
ATOM 3456 O O   . ILE A 1 448 ? -28.621 4.421   -2.542  1.00 83.96 448 A 1 
ATOM 3457 C CB  . ILE A 1 448 ? -27.260 6.529   -4.819  1.00 85.27 448 A 1 
ATOM 3458 C CG1 . ILE A 1 448 ? -25.854 7.005   -4.392  1.00 75.31 448 A 1 
ATOM 3459 C CG2 . ILE A 1 448 ? -28.364 7.348   -4.128  1.00 74.63 448 A 1 
ATOM 3460 C CD1 . ILE A 1 448 ? -25.507 8.414   -4.874  1.00 69.02 448 A 1 
ATOM 3461 N N   . LEU A 1 449 ? -26.391 4.503   -2.406  1.00 83.91 449 A 1 
ATOM 3462 C CA  . LEU A 1 449 ? -26.345 4.233   -0.969  1.00 83.98 449 A 1 
ATOM 3463 C C   . LEU A 1 449 ? -27.114 5.317   -0.194  1.00 85.99 449 A 1 
ATOM 3464 O O   . LEU A 1 449 ? -26.885 6.504   -0.402  1.00 83.85 449 A 1 
ATOM 3465 C CB  . LEU A 1 449 ? -24.867 4.155   -0.530  1.00 81.39 449 A 1 
ATOM 3466 C CG  . LEU A 1 449 ? -24.654 3.866   0.966   1.00 75.63 449 A 1 
ATOM 3467 C CD1 . LEU A 1 449 ? -25.119 2.460   1.350   1.00 66.77 449 A 1 
ATOM 3468 C CD2 . LEU A 1 449 ? -23.172 3.989   1.319   1.00 68.40 449 A 1 
ATOM 3469 N N   . ASN A 1 450 ? -27.978 4.911   0.742   1.00 84.95 450 A 1 
ATOM 3470 C CA  . ASN A 1 450 ? -28.559 5.847   1.706   1.00 86.58 450 A 1 
ATOM 3471 C C   . ASN A 1 450 ? -27.462 6.313   2.677   1.00 86.53 450 A 1 
ATOM 3472 O O   . ASN A 1 450 ? -27.038 5.550   3.549   1.00 84.52 450 A 1 
ATOM 3473 C CB  . ASN A 1 450 ? -29.753 5.198   2.428   1.00 85.14 450 A 1 
ATOM 3474 C CG  . ASN A 1 450 ? -30.397 6.134   3.446   1.00 83.22 450 A 1 
ATOM 3475 O OD1 . ASN A 1 450 ? -29.977 7.256   3.662   1.00 76.14 450 A 1 
ATOM 3476 N ND2 . ASN A 1 450 ? -31.438 5.700   4.116   1.00 76.10 450 A 1 
ATOM 3477 N N   . THR A 1 451 ? -27.021 7.555   2.521   1.00 86.51 451 A 1 
ATOM 3478 C CA  . THR A 1 451 ? -25.916 8.154   3.282   1.00 86.00 451 A 1 
ATOM 3479 C C   . THR A 1 451 ? -26.362 8.942   4.507   1.00 86.42 451 A 1 
ATOM 3480 O O   . THR A 1 451 ? -25.509 9.469   5.208   1.00 84.53 451 A 1 
ATOM 3481 C CB  . THR A 1 451 ? -25.082 9.072   2.383   1.00 85.62 451 A 1 
ATOM 3482 O OG1 . THR A 1 451 ? -25.908 10.025  1.754   1.00 81.78 451 A 1 
ATOM 3483 C CG2 . THR A 1 451 ? -24.381 8.276   1.297   1.00 79.83 451 A 1 
ATOM 3484 N N   . TRP A 1 452 ? -27.672 9.030   4.784   1.00 87.23 452 A 1 
ATOM 3485 C CA  . TRP A 1 452 ? -28.216 9.913   5.817   1.00 86.55 452 A 1 
ATOM 3486 C C   . TRP A 1 452 ? -27.598 9.686   7.207   1.00 85.82 452 A 1 
ATOM 3487 O O   . TRP A 1 452 ? -27.237 10.639  7.899   1.00 82.21 452 A 1 
ATOM 3488 C CB  . TRP A 1 452 ? -29.736 9.738   5.856   1.00 86.04 452 A 1 
ATOM 3489 C CG  . TRP A 1 452 ? -30.434 10.796  6.648   1.00 84.56 452 A 1 
ATOM 3490 C CD1 . TRP A 1 452 ? -31.031 10.639  7.849   1.00 81.82 452 A 1 
ATOM 3491 C CD2 . TRP A 1 452 ? -30.590 12.205  6.301   1.00 84.67 452 A 1 
ATOM 3492 N NE1 . TRP A 1 452 ? -31.555 11.842  8.266   1.00 80.50 452 A 1 
ATOM 3493 C CE2 . TRP A 1 452 ? -31.301 12.845  7.357   1.00 82.48 452 A 1 
ATOM 3494 C CE3 . TRP A 1 452 ? -30.188 12.998  5.205   1.00 83.30 452 A 1 
ATOM 3495 C CZ2 . TRP A 1 452 ? -31.597 14.216  7.329   1.00 82.32 452 A 1 
ATOM 3496 C CZ3 . TRP A 1 452 ? -30.482 14.375  5.170   1.00 81.38 452 A 1 
ATOM 3497 C CH2 . TRP A 1 452 ? -31.180 14.985  6.228   1.00 80.70 452 A 1 
ATOM 3498 N N   . GLU A 1 453 ? -27.406 8.417   7.589   1.00 82.92 453 A 1 
ATOM 3499 C CA  . GLU A 1 453 ? -26.802 8.011   8.870   1.00 81.86 453 A 1 
ATOM 3500 C C   . GLU A 1 453 ? -25.324 7.584   8.739   1.00 81.84 453 A 1 
ATOM 3501 O O   . GLU A 1 453 ? -24.741 7.050   9.682   1.00 78.63 453 A 1 
ATOM 3502 C CB  . GLU A 1 453 ? -27.632 6.880   9.496   1.00 79.77 453 A 1 
ATOM 3503 C CG  . GLU A 1 453 ? -29.090 7.260   9.790   1.00 75.82 453 A 1 
ATOM 3504 C CD  . GLU A 1 453 ? -29.863 6.096   10.441  1.00 74.22 453 A 1 
ATOM 3505 O OE1 . GLU A 1 453 ? -30.829 6.361   11.183  1.00 65.87 453 A 1 
ATOM 3506 O OE2 . GLU A 1 453 ? -29.531 4.913   10.170  1.00 67.27 453 A 1 
ATOM 3507 N N   . VAL A 1 454 ? -24.711 7.752   7.564   1.00 83.71 454 A 1 
ATOM 3508 C CA  . VAL A 1 454 ? -23.316 7.349   7.323   1.00 82.99 454 A 1 
ATOM 3509 C C   . VAL A 1 454 ? -22.391 8.529   7.637   1.00 83.84 454 A 1 
ATOM 3510 O O   . VAL A 1 454 ? -22.636 9.630   7.146   1.00 82.23 454 A 1 
ATOM 3511 C CB  . VAL A 1 454 ? -23.113 6.826   5.888   1.00 82.28 454 A 1 
ATOM 3512 C CG1 . VAL A 1 454 ? -21.684 6.314   5.665   1.00 76.43 454 A 1 
ATOM 3513 C CG2 . VAL A 1 454 ? -24.058 5.655   5.585   1.00 75.05 454 A 1 
ATOM 3514 N N   . PRO A 1 455 ? -21.317 8.339   8.428   1.00 83.02 455 A 1 
ATOM 3515 C CA  . PRO A 1 455 ? -20.333 9.394   8.664   1.00 81.95 455 A 1 
ATOM 3516 C C   . PRO A 1 455 ? -19.701 9.889   7.360   1.00 81.87 455 A 1 
ATOM 3517 O O   . PRO A 1 455 ? -19.348 9.088   6.493   1.00 79.57 455 A 1 
ATOM 3518 C CB  . PRO A 1 455 ? -19.281 8.784   9.595   1.00 79.80 455 A 1 
ATOM 3519 C CG  . PRO A 1 455 ? -20.028 7.654   10.299  1.00 77.01 455 A 1 
ATOM 3520 C CD  . PRO A 1 455 ? -20.985 7.158   9.221   1.00 80.86 455 A 1 
ATOM 3521 N N   . THR A 1 456 ? -19.465 11.199  7.243   1.00 81.29 456 A 1 
ATOM 3522 C CA  . THR A 1 456 ? -18.863 11.798  6.036   1.00 80.28 456 A 1 
ATOM 3523 C C   . THR A 1 456 ? -17.494 11.203  5.687   1.00 80.04 456 A 1 
ATOM 3524 O O   . THR A 1 456 ? -17.150 11.087  4.516   1.00 77.57 456 A 1 
ATOM 3525 C CB  . THR A 1 456 ? -18.727 13.320  6.199   1.00 78.43 456 A 1 
ATOM 3526 O OG1 . THR A 1 456 ? -19.960 13.869  6.612   1.00 73.64 456 A 1 
ATOM 3527 C CG2 . THR A 1 456 ? -18.332 14.013  4.902   1.00 72.30 456 A 1 
ATOM 3528 N N   . SER A 1 457 ? -16.726 10.755  6.684   1.00 79.21 457 A 1 
ATOM 3529 C CA  . SER A 1 457 ? -15.434 10.089  6.471   1.00 76.58 457 A 1 
ATOM 3530 C C   . SER A 1 457 ? -15.543 8.716   5.787   1.00 76.77 457 A 1 
ATOM 3531 O O   . SER A 1 457 ? -14.542 8.211   5.288   1.00 73.79 457 A 1 
ATOM 3532 C CB  . SER A 1 457 ? -14.719 9.934   7.819   1.00 74.47 457 A 1 
ATOM 3533 O OG  . SER A 1 457 ? -15.541 9.253   8.754   1.00 69.97 457 A 1 
ATOM 3534 N N   . GLU A 1 458 ? -16.726 8.102   5.771   1.00 77.59 458 A 1 
ATOM 3535 C CA  . GLU A 1 458 ? -16.942 6.753   5.235   1.00 79.20 458 A 1 
ATOM 3536 C C   . GLU A 1 458 ? -17.702 6.742   3.896   1.00 81.72 458 A 1 
ATOM 3537 O O   . GLU A 1 458 ? -17.665 5.738   3.187   1.00 79.32 458 A 1 
ATOM 3538 C CB  . GLU A 1 458 ? -17.671 5.878   6.271   1.00 76.94 458 A 1 
ATOM 3539 C CG  . GLU A 1 458 ? -16.853 5.638   7.553   1.00 70.38 458 A 1 
ATOM 3540 C CD  . GLU A 1 458 ? -17.523 4.664   8.543   1.00 68.25 458 A 1 
ATOM 3541 O OE1 . GLU A 1 458 ? -17.083 4.638   9.719   1.00 60.58 458 A 1 
ATOM 3542 O OE2 . GLU A 1 458 ? -18.431 3.898   8.135   1.00 61.25 458 A 1 
ATOM 3543 N N   . ILE A 1 459 ? -18.365 7.845   3.511   1.00 82.45 459 A 1 
ATOM 3544 C CA  . ILE A 1 459 ? -19.217 7.854   2.302   1.00 84.02 459 A 1 
ATOM 3545 C C   . ILE A 1 459 ? -18.420 7.652   1.009   1.00 83.38 459 A 1 
ATOM 3546 O O   . ILE A 1 459 ? -18.927 7.048   0.067   1.00 81.10 459 A 1 
ATOM 3547 C CB  . ILE A 1 459 ? -20.104 9.114   2.203   1.00 84.76 459 A 1 
ATOM 3548 C CG1 . ILE A 1 459 ? -19.289 10.404  1.990   1.00 80.65 459 A 1 
ATOM 3549 C CG2 . ILE A 1 459 ? -21.028 9.204   3.427   1.00 78.46 459 A 1 
ATOM 3550 C CD1 . ILE A 1 459 ? -20.141 11.623  1.667   1.00 77.18 459 A 1 
ATOM 3551 N N   . LEU A 1 460 ? -17.157 8.096   0.985   1.00 81.06 460 A 1 
ATOM 3552 C CA  . LEU A 1 460 ? -16.269 7.934   -0.172  1.00 78.96 460 A 1 
ATOM 3553 C C   . LEU A 1 460 ? -15.816 6.478   -0.397  1.00 78.78 460 A 1 
ATOM 3554 O O   . LEU A 1 460 ? -15.204 6.188   -1.420  1.00 76.76 460 A 1 
ATOM 3555 C CB  . LEU A 1 460 ? -15.056 8.872   -0.040  1.00 77.71 460 A 1 
ATOM 3556 C CG  . LEU A 1 460 ? -15.365 10.376  -0.091  1.00 73.92 460 A 1 
ATOM 3557 C CD1 . LEU A 1 460 ? -14.060 11.159  0.073   1.00 69.67 460 A 1 
ATOM 3558 C CD2 . LEU A 1 460 ? -16.010 10.793  -1.414  1.00 68.76 460 A 1 
ATOM 3559 N N   . ALA A 1 461 ? -16.136 5.559   0.513   1.00 82.25 461 A 1 
ATOM 3560 C CA  . ALA A 1 461 ? -15.975 4.127   0.273   1.00 80.18 461 A 1 
ATOM 3561 C C   . ALA A 1 461 ? -16.959 3.587   -0.786  1.00 80.98 461 A 1 
ATOM 3562 O O   . ALA A 1 461 ? -16.705 2.545   -1.393  1.00 78.27 461 A 1 
ATOM 3563 C CB  . ALA A 1 461 ? -16.140 3.390   1.606   1.00 78.59 461 A 1 
ATOM 3564 N N   . SER A 1 462 ? -18.069 4.289   -1.025  1.00 82.81 462 A 1 
ATOM 3565 C CA  . SER A 1 462 ? -18.973 4.013   -2.148  1.00 83.21 462 A 1 
ATOM 3566 C C   . SER A 1 462 ? -18.357 4.533   -3.450  1.00 84.37 462 A 1 
ATOM 3567 O O   . SER A 1 462 ? -18.046 5.716   -3.568  1.00 83.75 462 A 1 
ATOM 3568 C CB  . SER A 1 462 ? -20.337 4.655   -1.904  1.00 83.11 462 A 1 
ATOM 3569 O OG  . SER A 1 462 ? -21.168 4.526   -3.045  1.00 77.40 462 A 1 
ATOM 3570 N N   . SER A 1 463 ? -18.193 3.653   -4.441  1.00 84.16 463 A 1 
ATOM 3571 C CA  . SER A 1 463 ? -17.631 4.016   -5.743  1.00 84.57 463 A 1 
ATOM 3572 C C   . SER A 1 463 ? -18.451 5.089   -6.461  1.00 86.25 463 A 1 
ATOM 3573 O O   . SER A 1 463 ? -17.876 5.998   -7.052  1.00 84.83 463 A 1 
ATOM 3574 C CB  . SER A 1 463 ? -17.491 2.787   -6.641  1.00 81.94 463 A 1 
ATOM 3575 O OG  . SER A 1 463 ? -18.639 1.968   -6.719  1.00 69.82 463 A 1 
ATOM 3576 N N   . GLU A 1 464 ? -19.778 5.025   -6.365  1.00 85.62 464 A 1 
ATOM 3577 C CA  . GLU A 1 464 ? -20.695 5.980   -6.988  1.00 87.19 464 A 1 
ATOM 3578 C C   . GLU A 1 464 ? -20.546 7.378   -6.375  1.00 89.20 464 A 1 
ATOM 3579 O O   . GLU A 1 464 ? -20.439 8.361   -7.096  1.00 88.20 464 A 1 
ATOM 3580 C CB  . GLU A 1 464 ? -22.152 5.497   -6.842  1.00 86.11 464 A 1 
ATOM 3581 C CG  . GLU A 1 464 ? -22.512 4.234   -7.656  1.00 77.41 464 A 1 
ATOM 3582 C CD  . GLU A 1 464 ? -21.818 2.943   -7.209  1.00 75.54 464 A 1 
ATOM 3583 O OE1 . GLU A 1 464 ? -21.605 2.077   -8.097  1.00 65.94 464 A 1 
ATOM 3584 O OE2 . GLU A 1 464 ? -21.412 2.830   -6.031  1.00 65.66 464 A 1 
ATOM 3585 N N   . ILE A 1 465 ? -20.482 7.465   -5.046  1.00 89.13 465 A 1 
ATOM 3586 C CA  . ILE A 1 465 ? -20.352 8.746   -4.336  1.00 89.97 465 A 1 
ATOM 3587 C C   . ILE A 1 465 ? -18.961 9.338   -4.543  1.00 90.43 465 A 1 
ATOM 3588 O O   . ILE A 1 465 ? -18.819 10.541  -4.762  1.00 89.45 465 A 1 
ATOM 3589 C CB  . ILE A 1 465 ? -20.668 8.564   -2.839  1.00 90.07 465 A 1 
ATOM 3590 C CG1 . ILE A 1 465 ? -22.111 8.038   -2.677  1.00 87.74 465 A 1 
ATOM 3591 C CG2 . ILE A 1 465 ? -20.477 9.892   -2.079  1.00 86.50 465 A 1 
ATOM 3592 C CD1 . ILE A 1 465 ? -22.440 7.625   -1.249  1.00 80.71 465 A 1 
ATOM 3593 N N   . HIS A 1 466 ? -17.931 8.487   -4.525  1.00 89.68 466 A 1 
ATOM 3594 C CA  . HIS A 1 466 ? -16.585 8.899   -4.885  1.00 88.47 466 A 1 
ATOM 3595 C C   . HIS A 1 466 ? -16.557 9.476   -6.306  1.00 89.02 466 A 1 
ATOM 3596 O O   . HIS A 1 466 ? -16.039 10.569  -6.507  1.00 88.66 466 A 1 
ATOM 3597 C CB  . HIS A 1 466 ? -15.630 7.718   -4.720  1.00 86.96 466 A 1 
ATOM 3598 C CG  . HIS A 1 466 ? -14.239 8.023   -5.208  1.00 81.87 466 A 1 
ATOM 3599 N ND1 . HIS A 1 466 ? -13.793 7.857   -6.495  1.00 71.70 466 A 1 
ATOM 3600 C CD2 . HIS A 1 466 ? -13.202 8.550   -4.482  1.00 70.26 466 A 1 
ATOM 3601 C CE1 . HIS A 1 466 ? -12.513 8.263   -6.547  1.00 71.53 466 A 1 
ATOM 3602 N NE2 . HIS A 1 466 ? -12.105 8.700   -5.341  1.00 72.01 466 A 1 
ATOM 3603 N N   . ASP A 1 467 ? -17.151 8.790   -7.284  1.00 90.06 467 A 1 
ATOM 3604 C CA  . ASP A 1 467 ? -17.218 9.252   -8.670  1.00 90.42 467 A 1 
ATOM 3605 C C   . ASP A 1 467 ? -17.978 10.591  -8.797  1.00 91.81 467 A 1 
ATOM 3606 O O   . ASP A 1 467 ? -17.531 11.463  -9.539  1.00 91.65 467 A 1 
ATOM 3607 C CB  . ASP A 1 467 ? -17.845 8.166   -9.563  1.00 89.49 467 A 1 
ATOM 3608 C CG  . ASP A 1 467 ? -16.929 6.981   -9.916  1.00 86.55 467 A 1 
ATOM 3609 O OD1 . ASP A 1 467 ? -15.708 7.038   -9.636  1.00 81.11 467 A 1 
ATOM 3610 O OD2 . ASP A 1 467 ? -17.440 6.033   -10.571 1.00 79.78 467 A 1 
ATOM 3611 N N   . ILE A 1 468 ? -19.065 10.797  -8.045  1.00 92.37 468 A 1 
ATOM 3612 C CA  . ILE A 1 468 ? -19.778 12.089  -7.972  1.00 93.04 468 A 1 
ATOM 3613 C C   . ILE A 1 468 ? -18.839 13.185  -7.461  1.00 93.06 468 A 1 
ATOM 3614 O O   . ILE A 1 468 ? -18.662 14.195  -8.135  1.00 92.15 468 A 1 
ATOM 3615 C CB  . ILE A 1 468 ? -21.065 11.984  -7.109  1.00 93.62 468 A 1 
ATOM 3616 C CG1 . ILE A 1 468 ? -22.129 11.112  -7.812  1.00 92.39 468 A 1 
ATOM 3617 C CG2 . ILE A 1 468 ? -21.669 13.378  -6.823  1.00 91.57 468 A 1 
ATOM 3618 C CD1 . ILE A 1 468 ? -23.295 10.682  -6.911  1.00 89.38 468 A 1 
ATOM 3619 N N   . SER A 1 469 ? -18.170 12.965  -6.322  1.00 92.70 469 A 1 
ATOM 3620 C CA  . SER A 1 469 ? -17.225 13.928  -5.735  1.00 91.50 469 A 1 
ATOM 3621 C C   . SER A 1 469 ? -16.062 14.254  -6.695  1.00 91.47 469 A 1 
ATOM 3622 O O   . SER A 1 469 ? -15.695 15.412  -6.856  1.00 90.35 469 A 1 
ATOM 3623 C CB  . SER A 1 469 ? -16.724 13.372  -4.396  1.00 90.13 469 A 1 
ATOM 3624 O OG  . SER A 1 469 ? -15.641 14.098  -3.863  1.00 78.60 469 A 1 
ATOM 3625 N N   . VAL A 1 470 ? -15.518 13.256  -7.404  1.00 90.89 470 A 1 
ATOM 3626 C CA  . VAL A 1 470 ? -14.489 13.469  -8.443  1.00 90.13 470 A 1 
ATOM 3627 C C   . VAL A 1 470 ? -15.027 14.303  -9.597  1.00 90.87 470 A 1 
ATOM 3628 O O   . VAL A 1 470 ? -14.321 15.172  -10.103 1.00 90.15 470 A 1 
ATOM 3629 C CB  . VAL A 1 470 ? -13.926 12.149  -9.024  1.00 88.61 470 A 1 
ATOM 3630 C CG1 . VAL A 1 470 ? -12.850 12.417  -10.097 1.00 82.76 470 A 1 
ATOM 3631 C CG2 . VAL A 1 470 ? -13.254 11.220  -8.011  1.00 82.05 470 A 1 
ATOM 3632 N N   . ALA A 1 471 ? -16.252 14.006  -10.050 1.00 92.42 471 A 1 
ATOM 3633 C CA  . ALA A 1 471 ? -16.857 14.684  -11.184 1.00 93.05 471 A 1 
ATOM 3634 C C   . ALA A 1 471 ? -17.081 16.165  -10.883 1.00 93.14 471 A 1 
ATOM 3635 O O   . ALA A 1 471 ? -16.654 16.999  -11.677 1.00 92.20 471 A 1 
ATOM 3636 C CB  . ALA A 1 471 ? -18.156 13.964  -11.566 1.00 93.62 471 A 1 
ATOM 3637 N N   . ILE A 1 472 ? -17.675 16.491  -9.723  1.00 93.35 472 A 1 
ATOM 3638 C CA  . ILE A 1 472 ? -17.986 17.877  -9.329  1.00 93.16 472 A 1 
ATOM 3639 C C   . ILE A 1 472 ? -16.745 18.680  -8.914  1.00 92.60 472 A 1 
ATOM 3640 O O   . ILE A 1 472 ? -16.781 19.902  -8.964  1.00 90.71 472 A 1 
ATOM 3641 C CB  . ILE A 1 472 ? -19.079 17.925  -8.239  1.00 92.48 472 A 1 
ATOM 3642 C CG1 . ILE A 1 472 ? -18.576 17.370  -6.887  1.00 85.59 472 A 1 
ATOM 3643 C CG2 . ILE A 1 472 ? -20.359 17.220  -8.731  1.00 84.09 472 A 1 
ATOM 3644 C CD1 . ILE A 1 472 ? -19.631 17.274  -5.786  1.00 83.11 472 A 1 
ATOM 3645 N N   . GLY A 1 473 ? -15.649 18.006  -8.525  1.00 91.73 473 A 1 
ATOM 3646 C CA  . GLY A 1 473 ? -14.420 18.665  -8.072  1.00 90.29 473 A 1 
ATOM 3647 C C   . GLY A 1 473 ? -14.456 19.159  -6.621  1.00 90.01 473 A 1 
ATOM 3648 O O   . GLY A 1 473 ? -13.593 19.935  -6.239  1.00 87.63 473 A 1 
ATOM 3649 N N   . VAL A 1 474 ? -15.426 18.714  -5.818  1.00 90.72 474 A 1 
ATOM 3650 C CA  . VAL A 1 474 ? -15.592 19.132  -4.416  1.00 90.67 474 A 1 
ATOM 3651 C C   . VAL A 1 474 ? -15.646 17.896  -3.524  1.00 90.01 474 A 1 
ATOM 3652 O O   . VAL A 1 474 ? -16.342 16.925  -3.838  1.00 88.57 474 A 1 
ATOM 3653 C CB  . VAL A 1 474 ? -16.844 20.017  -4.242  1.00 90.85 474 A 1 
ATOM 3654 C CG1 . VAL A 1 474 ? -17.038 20.493  -2.795  1.00 84.47 474 A 1 
ATOM 3655 C CG2 . VAL A 1 474 ? -16.766 21.275  -5.123  1.00 83.47 474 A 1 
ATOM 3656 N N   . ASP A 1 475 ? -14.906 17.916  -2.412  1.00 89.02 475 A 1 
ATOM 3657 C CA  . ASP A 1 475 ? -14.930 16.844  -1.420  1.00 87.93 475 A 1 
ATOM 3658 C C   . ASP A 1 475 ? -16.077 17.039  -0.403  1.00 89.14 475 A 1 
ATOM 3659 O O   . ASP A 1 475 ? -16.504 18.166  -0.142  1.00 88.30 475 A 1 
ATOM 3660 C CB  . ASP A 1 475 ? -13.555 16.704  -0.745  1.00 84.99 475 A 1 
ATOM 3661 C CG  . ASP A 1 475 ? -12.510 15.986  -1.624  1.00 80.08 475 A 1 
ATOM 3662 O OD1 . ASP A 1 475 ? -12.897 15.185  -2.518  1.00 75.17 475 A 1 
ATOM 3663 O OD2 . ASP A 1 475 ? -11.299 16.134  -1.358  1.00 72.91 475 A 1 
ATOM 3664 N N   . PRO A 1 476 ? -16.593 15.954  0.206   1.00 89.09 476 A 1 
ATOM 3665 C CA  . PRO A 1 476 ? -17.612 16.048  1.245   1.00 88.61 476 A 1 
ATOM 3666 C C   . PRO A 1 476 ? -17.159 16.921  2.428   1.00 88.22 476 A 1 
ATOM 3667 O O   . PRO A 1 476 ? -16.043 16.769  2.919   1.00 85.78 476 A 1 
ATOM 3668 C CB  . PRO A 1 476 ? -17.884 14.607  1.686   1.00 87.73 476 A 1 
ATOM 3669 C CG  . PRO A 1 476 ? -17.457 13.766  0.490   1.00 85.14 476 A 1 
ATOM 3670 C CD  . PRO A 1 476 ? -16.297 14.560  -0.097  1.00 87.40 476 A 1 
ATOM 3671 N N   . ASN A 1 477 ? -18.051 17.797  2.900   1.00 86.41 477 A 1 
ATOM 3672 C CA  . ASN A 1 477 ? -17.801 18.800  3.943   1.00 85.45 477 A 1 
ATOM 3673 C C   . ASN A 1 477 ? -16.687 19.816  3.624   1.00 85.62 477 A 1 
ATOM 3674 O O   . ASN A 1 477 ? -16.165 20.440  4.551   1.00 81.15 477 A 1 
ATOM 3675 C CB  . ASN A 1 477 ? -17.621 18.139  5.324   1.00 82.00 477 A 1 
ATOM 3676 C CG  . ASN A 1 477 ? -18.885 17.557  5.919   1.00 75.80 477 A 1 
ATOM 3677 O OD1 . ASN A 1 477 ? -20.001 17.764  5.482   1.00 68.64 477 A 1 
ATOM 3678 N ND2 . ASN A 1 477 ? -18.747 16.825  7.000   1.00 67.34 477 A 1 
ATOM 3679 N N   . ASP A 1 478 ? -16.314 20.007  2.362   1.00 86.53 478 A 1 
ATOM 3680 C CA  . ASP A 1 478 ? -15.406 21.097  2.008   1.00 85.88 478 A 1 
ATOM 3681 C C   . ASP A 1 478 ? -16.124 22.455  2.154   1.00 86.34 478 A 1 
ATOM 3682 O O   . ASP A 1 478 ? -17.258 22.647  1.704   1.00 83.18 478 A 1 
ATOM 3683 C CB  . ASP A 1 478 ? -14.762 20.895  0.620   1.00 82.87 478 A 1 
ATOM 3684 C CG  . ASP A 1 478 ? -13.372 21.554  0.525   1.00 77.14 478 A 1 
ATOM 3685 O OD1 . ASP A 1 478 ? -13.169 22.598  1.189   1.00 70.34 478 A 1 
ATOM 3686 O OD2 . ASP A 1 478 ? -12.455 20.972  -0.105  1.00 70.05 478 A 1 
ATOM 3687 N N   . GLU A 1 479 ? -15.455 23.393  2.835   1.00 87.66 479 A 1 
ATOM 3688 C CA  . GLU A 1 479 ? -15.949 24.762  3.042   1.00 87.79 479 A 1 
ATOM 3689 C C   . GLU A 1 479 ? -15.702 25.661  1.822   1.00 88.68 479 A 1 
ATOM 3690 O O   . GLU A 1 479 ? -16.245 26.767  1.740   1.00 84.33 479 A 1 
ATOM 3691 C CB  . GLU A 1 479 ? -15.266 25.355  4.287   1.00 85.54 479 A 1 
ATOM 3692 C CG  . GLU A 1 479 ? -15.701 24.690  5.611   1.00 79.58 479 A 1 
ATOM 3693 C CD  . GLU A 1 479 ? -17.173 24.956  5.982   1.00 74.67 479 A 1 
ATOM 3694 O OE1 . GLU A 1 479 ? -17.785 24.085  6.631   1.00 66.23 479 A 1 
ATOM 3695 O OE2 . GLU A 1 479 ? -17.679 26.045  5.635   1.00 65.53 479 A 1 
ATOM 3696 N N   . LYS A 1 480 ? -14.859 25.214  0.887   1.00 88.90 480 A 1 
ATOM 3697 C CA  . LYS A 1 480 ? -14.437 25.967  -0.292  1.00 88.40 480 A 1 
ATOM 3698 C C   . LYS A 1 480 ? -14.929 25.302  -1.571  1.00 89.22 480 A 1 
ATOM 3699 O O   . LYS A 1 480 ? -14.854 24.089  -1.718  1.00 86.13 480 A 1 
ATOM 3700 C CB  . LYS A 1 480 ? -12.915 26.105  -0.318  1.00 85.18 480 A 1 
ATOM 3701 C CG  . LYS A 1 480 ? -12.379 26.883  0.887   1.00 78.30 480 A 1 
ATOM 3702 C CD  . LYS A 1 480 ? -10.881 27.101  0.708   1.00 72.96 480 A 1 
ATOM 3703 C CE  . LYS A 1 480 ? -10.324 27.902  1.879   1.00 65.06 480 A 1 
ATOM 3704 N NZ  . LYS A 1 480 ? -8.919  28.243  1.623   1.00 55.91 480 A 1 
ATOM 3705 N N   . LEU A 1 481 ? -15.362 26.127  -2.520  1.00 89.40 481 A 1 
ATOM 3706 C CA  . LEU A 1 481 ? -15.819 25.694  -3.842  1.00 90.69 481 A 1 
ATOM 3707 C C   . LEU A 1 481 ? -14.824 26.072  -4.956  1.00 90.89 481 A 1 
ATOM 3708 O O   . LEU A 1 481 ? -15.195 26.142  -6.119  1.00 88.04 481 A 1 
ATOM 3709 C CB  . LEU A 1 481 ? -17.246 26.234  -4.094  1.00 90.55 481 A 1 
ATOM 3710 C CG  . LEU A 1 481 ? -18.302 25.818  -3.045  1.00 90.06 481 A 1 
ATOM 3711 C CD1 . LEU A 1 481 ? -19.661 26.405  -3.428  1.00 82.43 481 A 1 
ATOM 3712 C CD2 . LEU A 1 481 ? -18.451 24.302  -2.927  1.00 83.94 481 A 1 
ATOM 3713 N N   . ASP A 1 482 ? -13.556 26.312  -4.607  1.00 90.31 482 A 1 
ATOM 3714 C CA  . ASP A 1 482 ? -12.521 26.794  -5.539  1.00 88.98 482 A 1 
ATOM 3715 C C   . ASP A 1 482 ? -12.244 25.805  -6.688  1.00 88.27 482 A 1 
ATOM 3716 O O   . ASP A 1 482 ? -11.822 26.207  -7.769  1.00 84.73 482 A 1 
ATOM 3717 C CB  . ASP A 1 482 ? -11.207 27.055  -4.770  1.00 87.45 482 A 1 
ATOM 3718 C CG  . ASP A 1 482 ? -11.281 28.081  -3.628  1.00 83.14 482 A 1 
ATOM 3719 O OD1 . ASP A 1 482 ? -12.181 28.943  -3.642  1.00 76.44 482 A 1 
ATOM 3720 O OD2 . ASP A 1 482 ? -10.422 27.992  -2.710  1.00 77.23 482 A 1 
ATOM 3721 N N   . GLU A 1 483 ? -12.464 24.515  -6.456  1.00 88.62 483 A 1 
ATOM 3722 C CA  . GLU A 1 483 ? -12.252 23.434  -7.430  1.00 88.40 483 A 1 
ATOM 3723 C C   . GLU A 1 483 ? -13.563 22.945  -8.087  1.00 90.43 483 A 1 
ATOM 3724 O O   . GLU A 1 483 ? -13.556 21.944  -8.808  1.00 88.65 483 A 1 
ATOM 3725 C CB  . GLU A 1 483 ? -11.454 22.279  -6.786  1.00 85.60 483 A 1 
ATOM 3726 C CG  . GLU A 1 483 ? -10.045 22.695  -6.317  1.00 81.34 483 A 1 
ATOM 3727 C CD  . GLU A 1 483 ? -9.165  21.515  -5.835  1.00 74.34 483 A 1 
ATOM 3728 O OE1 . GLU A 1 483 ? -8.015  21.784  -5.405  1.00 64.12 483 A 1 
ATOM 3729 O OE2 . GLU A 1 483 ? -9.589  20.341  -5.929  1.00 61.70 483 A 1 
ATOM 3730 N N   . LEU A 1 484 ? -14.685 23.637  -7.869  1.00 91.00 484 A 1 
ATOM 3731 C CA  . LEU A 1 484 ? -15.980 23.303  -8.462  1.00 92.19 484 A 1 
ATOM 3732 C C   . LEU A 1 484 ? -15.892 23.346  -9.992  1.00 92.40 484 A 1 
ATOM 3733 O O   . LEU A 1 484 ? -15.422 24.321  -10.574 1.00 90.90 484 A 1 
ATOM 3734 C CB  . LEU A 1 484 ? -17.062 24.259  -7.925  1.00 92.82 484 A 1 
ATOM 3735 C CG  . LEU A 1 484 ? -18.484 23.976  -8.442  1.00 92.43 484 A 1 
ATOM 3736 C CD1 . LEU A 1 484 ? -19.010 22.619  -7.973  1.00 86.03 484 A 1 
ATOM 3737 C CD2 . LEU A 1 484 ? -19.448 25.049  -7.942  1.00 86.81 484 A 1 
ATOM 3738 N N   . ARG A 1 485 ? -16.365 22.286  -10.653 1.00 93.37 485 A 1 
ATOM 3739 C CA  . ARG A 1 485 ? -16.251 22.133  -12.106 1.00 93.18 485 A 1 
ATOM 3740 C C   . ARG A 1 485 ? -17.521 22.520  -12.859 1.00 94.19 485 A 1 
ATOM 3741 O O   . ARG A 1 485 ? -17.439 22.809  -14.048 1.00 93.11 485 A 1 
ATOM 3742 C CB  . ARG A 1 485 ? -15.843 20.693  -12.444 1.00 92.01 485 A 1 
ATOM 3743 C CG  . ARG A 1 485 ? -14.474 20.325  -11.864 1.00 88.47 485 A 1 
ATOM 3744 C CD  . ARG A 1 485 ? -14.033 18.919  -12.274 1.00 86.42 485 A 1 
ATOM 3745 N NE  . ARG A 1 485 ? -13.788 18.862  -13.732 1.00 81.11 485 A 1 
ATOM 3746 C CZ  . ARG A 1 485 ? -14.372 18.085  -14.626 1.00 78.79 485 A 1 
ATOM 3747 N NH1 . ARG A 1 485 ? -15.150 17.093  -14.305 1.00 67.93 485 A 1 
ATOM 3748 N NH2 . ARG A 1 485 ? -14.203 18.322  -15.884 1.00 71.71 485 A 1 
ATOM 3749 N N   . TYR A 1 486 ? -18.681 22.493  -12.193 1.00 93.81 486 A 1 
ATOM 3750 C CA  . TYR A 1 486 ? -19.974 22.770  -12.822 1.00 94.58 486 A 1 
ATOM 3751 C C   . TYR A 1 486 ? -20.815 23.695  -11.943 1.00 94.91 486 A 1 
ATOM 3752 O O   . TYR A 1 486 ? -20.988 23.423  -10.755 1.00 93.57 486 A 1 
ATOM 3753 C CB  . TYR A 1 486 ? -20.729 21.467  -13.087 1.00 94.26 486 A 1 
ATOM 3754 C CG  . TYR A 1 486 ? -19.919 20.391  -13.781 1.00 94.30 486 A 1 
ATOM 3755 C CD1 . TYR A 1 486 ? -19.676 20.455  -15.168 1.00 88.58 486 A 1 
ATOM 3756 C CD2 . TYR A 1 486 ? -19.395 19.326  -13.026 1.00 89.33 486 A 1 
ATOM 3757 C CE1 . TYR A 1 486 ? -18.923 19.448  -15.797 1.00 88.33 486 A 1 
ATOM 3758 C CE2 . TYR A 1 486 ? -18.641 18.322  -13.652 1.00 88.52 486 A 1 
ATOM 3759 C CZ  . TYR A 1 486 ? -18.410 18.375  -15.038 1.00 92.43 486 A 1 
ATOM 3760 O OH  . TYR A 1 486 ? -17.695 17.388  -15.624 1.00 90.84 486 A 1 
ATOM 3761 N N   . GLY A 1 487 ? -21.374 24.742  -12.538 1.00 93.89 487 A 1 
ATOM 3762 C CA  . GLY A 1 487 ? -22.219 25.705  -11.834 1.00 93.73 487 A 1 
ATOM 3763 C C   . GLY A 1 487 ? -23.610 25.182  -11.507 1.00 94.47 487 A 1 
ATOM 3764 O O   . GLY A 1 487 ? -24.194 25.593  -10.510 1.00 92.76 487 A 1 
ATOM 3765 N N   . LYS A 1 488 ? -24.131 24.228  -12.295 1.00 95.12 488 A 1 
ATOM 3766 C CA  . LYS A 1 488 ? -25.390 23.531  -12.005 1.00 95.53 488 A 1 
ATOM 3767 C C   . LYS A 1 488 ? -25.171 22.020  -11.970 1.00 95.90 488 A 1 
ATOM 3768 O O   . LYS A 1 488 ? -24.627 21.430  -12.903 1.00 95.06 488 A 1 
ATOM 3769 C CB  . LYS A 1 488 ? -26.488 23.936  -13.008 1.00 94.63 488 A 1 
ATOM 3770 C CG  . LYS A 1 488 ? -26.845 25.437  -12.962 1.00 91.89 488 A 1 
ATOM 3771 C CD  . LYS A 1 488 ? -27.946 25.809  -13.975 1.00 89.98 488 A 1 
ATOM 3772 C CE  . LYS A 1 488 ? -28.235 27.316  -13.945 1.00 84.35 488 A 1 
ATOM 3773 N NZ  . LYS A 1 488 ? -29.210 27.739  -14.981 1.00 78.17 488 A 1 
ATOM 3774 N N   . ILE A 1 489 ? -25.612 21.377  -10.896 1.00 96.14 489 A 1 
ATOM 3775 C CA  . ILE A 1 489 ? -25.631 19.925  -10.723 1.00 96.33 489 A 1 
ATOM 3776 C C   . ILE A 1 489 ? -27.092 19.485  -10.773 1.00 96.21 489 A 1 
ATOM 3777 O O   . ILE A 1 489 ? -27.847 19.704  -9.829  1.00 94.75 489 A 1 
ATOM 3778 C CB  . ILE A 1 489 ? -24.927 19.507  -9.414  1.00 96.10 489 A 1 
ATOM 3779 C CG1 . ILE A 1 489 ? -23.458 19.998  -9.381  1.00 93.53 489 A 1 
ATOM 3780 C CG2 . ILE A 1 489 ? -24.978 17.972  -9.265  1.00 93.33 489 A 1 
ATOM 3781 C CD1 . ILE A 1 489 ? -22.842 19.942  -7.982  1.00 86.23 489 A 1 
ATOM 3782 N N   . CYS A 1 490 ? -27.509 18.888  -11.884 1.00 96.64 490 A 1 
ATOM 3783 C CA  . CYS A 1 490 ? -28.889 18.516  -12.165 1.00 96.30 490 A 1 
ATOM 3784 C C   . CYS A 1 490 ? -29.097 17.014  -11.941 1.00 96.26 490 A 1 
ATOM 3785 O O   . CYS A 1 490 ? -28.498 16.183  -12.627 1.00 95.16 490 A 1 
ATOM 3786 C CB  . CYS A 1 490 ? -29.242 18.934  -13.601 1.00 95.77 490 A 1 
ATOM 3787 S SG  . CYS A 1 490 ? -29.055 20.729  -13.821 1.00 92.70 490 A 1 
ATOM 3788 N N   . ILE A 1 491 ? -29.972 16.651  -11.013 1.00 96.11 491 A 1 
ATOM 3789 C CA  . ILE A 1 491 ? -30.405 15.274  -10.771 1.00 95.84 491 A 1 
ATOM 3790 C C   . ILE A 1 491 ? -31.528 14.949  -11.758 1.00 95.34 491 A 1 
ATOM 3791 O O   . ILE A 1 491 ? -32.564 15.610  -11.747 1.00 93.88 491 A 1 
ATOM 3792 C CB  . ILE A 1 491 ? -30.857 15.105  -9.303  1.00 95.52 491 A 1 
ATOM 3793 C CG1 . ILE A 1 491 ? -29.724 15.483  -8.314  1.00 93.87 491 A 1 
ATOM 3794 C CG2 . ILE A 1 491 ? -31.324 13.657  -9.071  1.00 93.20 491 A 1 
ATOM 3795 C CD1 . ILE A 1 491 ? -30.214 15.701  -6.878  1.00 90.32 491 A 1 
ATOM 3796 N N   . LEU A 1 492 ? -31.342 13.936  -12.594 1.00 95.80 492 A 1 
ATOM 3797 C CA  . LEU A 1 492 ? -32.306 13.511  -13.599 1.00 95.29 492 A 1 
ATOM 3798 C C   . LEU A 1 492 ? -32.647 12.032  -13.397 1.00 94.92 492 A 1 
ATOM 3799 O O   . LEU A 1 492 ? -31.860 11.151  -13.743 1.00 93.01 492 A 1 
ATOM 3800 C CB  . LEU A 1 492 ? -31.736 13.829  -14.994 1.00 94.58 492 A 1 
ATOM 3801 C CG  . LEU A 1 492 ? -32.652 13.403  -16.152 1.00 92.75 492 A 1 
ATOM 3802 C CD1 . LEU A 1 492 ? -34.021 14.071  -16.083 1.00 83.62 492 A 1 
ATOM 3803 C CD2 . LEU A 1 492 ? -32.007 13.770  -17.488 1.00 84.13 492 A 1 
ATOM 3804 N N   . ALA A 1 493 ? -33.833 11.776  -12.839 1.00 94.13 493 A 1 
ATOM 3805 C CA  . ALA A 1 493 ? -34.350 10.439  -12.565 1.00 93.34 493 A 1 
ATOM 3806 C C   . ALA A 1 493 ? -35.710 10.225  -13.249 1.00 92.99 493 A 1 
ATOM 3807 O O   . ALA A 1 493 ? -36.355 11.187  -13.678 1.00 91.15 493 A 1 
ATOM 3808 C CB  . ALA A 1 493 ? -34.412 10.254  -11.045 1.00 92.56 493 A 1 
ATOM 3809 N N   . ASP A 1 494 ? -36.127 8.961   -13.364 1.00 93.21 494 A 1 
ATOM 3810 C CA  . ASP A 1 494 ? -37.421 8.598   -13.935 1.00 92.83 494 A 1 
ATOM 3811 C C   . ASP A 1 494 ? -38.580 9.201   -13.116 1.00 92.38 494 A 1 
ATOM 3812 O O   . ASP A 1 494 ? -38.510 9.329   -11.889 1.00 89.94 494 A 1 
ATOM 3813 C CB  . ASP A 1 494 ? -37.531 7.065   -14.091 1.00 91.54 494 A 1 
ATOM 3814 C CG  . ASP A 1 494 ? -36.750 6.491   -15.295 1.00 89.75 494 A 1 
ATOM 3815 O OD1 . ASP A 1 494 ? -36.181 7.283   -16.083 1.00 84.43 494 A 1 
ATOM 3816 O OD2 . ASP A 1 494 ? -36.802 5.269   -15.545 1.00 83.35 494 A 1 
ATOM 3817 N N   . ALA A 1 495 ? -39.667 9.571   -13.796 1.00 88.99 495 A 1 
ATOM 3818 C CA  . ALA A 1 495 ? -40.872 10.114  -13.163 1.00 86.88 495 A 1 
ATOM 3819 C C   . ALA A 1 495 ? -41.775 9.008   -12.575 1.00 86.88 495 A 1 
ATOM 3820 O O   . ALA A 1 495 ? -42.995 8.991   -12.765 1.00 83.14 495 A 1 
ATOM 3821 C CB  . ALA A 1 495 ? -41.573 11.033  -14.164 1.00 84.97 495 A 1 
ATOM 3822 N N   . ASP A 1 496 ? -41.163 8.031   -11.896 1.00 87.41 496 A 1 
ATOM 3823 C CA  . ASP A 1 496 ? -41.828 6.942   -11.188 1.00 86.86 496 A 1 
ATOM 3824 C C   . ASP A 1 496 ? -41.386 6.876   -9.712  1.00 87.80 496 A 1 
ATOM 3825 O O   . ASP A 1 496 ? -40.563 7.671   -9.243  1.00 85.90 496 A 1 
ATOM 3826 C CB  . ASP A 1 496 ? -41.663 5.622   -11.969 1.00 84.64 496 A 1 
ATOM 3827 C CG  . ASP A 1 496 ? -40.284 4.953   -11.907 1.00 82.00 496 A 1 
ATOM 3828 O OD1 . ASP A 1 496 ? -39.476 5.327   -11.031 1.00 77.68 496 A 1 
ATOM 3829 O OD2 . ASP A 1 496 ? -40.114 3.958   -12.646 1.00 77.98 496 A 1 
ATOM 3830 N N   . SER A 1 497 ? -41.952 5.937   -8.944  1.00 84.90 497 A 1 
ATOM 3831 C CA  . SER A 1 497 ? -41.651 5.810   -7.513  1.00 85.32 497 A 1 
ATOM 3832 C C   . SER A 1 497 ? -40.189 5.461   -7.214  1.00 86.46 497 A 1 
ATOM 3833 O O   . SER A 1 497 ? -39.669 5.832   -6.161  1.00 84.19 497 A 1 
ATOM 3834 C CB  . SER A 1 497 ? -42.561 4.745   -6.888  1.00 82.70 497 A 1 
ATOM 3835 O OG  . SER A 1 497 ? -42.426 3.492   -7.539  1.00 72.78 497 A 1 
ATOM 3836 N N   . ASP A 1 498 ? -39.514 4.728   -8.109  1.00 87.35 498 A 1 
ATOM 3837 C CA  . ASP A 1 498 ? -38.115 4.359   -7.930  1.00 89.01 498 A 1 
ATOM 3838 C C   . ASP A 1 498 ? -37.186 5.529   -8.270  1.00 90.60 498 A 1 
ATOM 3839 O O   . ASP A 1 498 ? -36.256 5.806   -7.503  1.00 89.43 498 A 1 
ATOM 3840 C CB  . ASP A 1 498 ? -37.779 3.088   -8.737  1.00 87.38 498 A 1 
ATOM 3841 C CG  . ASP A 1 498 ? -38.226 1.786   -8.048  1.00 81.61 498 A 1 
ATOM 3842 O OD1 . ASP A 1 498 ? -38.069 1.696   -6.797  1.00 74.59 498 A 1 
ATOM 3843 O OD2 . ASP A 1 498 ? -38.566 0.805   -8.730  1.00 73.14 498 A 1 
ATOM 3844 N N   . GLY A 1 499 ? -37.474 6.277   -9.332  1.00 89.91 499 A 1 
ATOM 3845 C CA  . GLY A 1 499 ? -36.750 7.493   -9.698  1.00 90.53 499 A 1 
ATOM 3846 C C   . GLY A 1 499 ? -36.883 8.602   -8.654  1.00 91.61 499 A 1 
ATOM 3847 O O   . GLY A 1 499 ? -35.880 9.188   -8.237  1.00 90.86 499 A 1 
ATOM 3848 N N   . LEU A 1 500 ? -38.096 8.823   -8.118  1.00 89.85 500 A 1 
ATOM 3849 C CA  . LEU A 1 500 ? -38.305 9.760   -7.002  1.00 89.50 500 A 1 
ATOM 3850 C C   . LEU A 1 500 ? -37.511 9.349   -5.753  1.00 90.59 500 A 1 
ATOM 3851 O O   . LEU A 1 500 ? -36.934 10.196  -5.064  1.00 90.13 500 A 1 
ATOM 3852 C CB  . LEU A 1 500 ? -39.806 9.840   -6.668  1.00 87.83 500 A 1 
ATOM 3853 C CG  . LEU A 1 500 ? -40.664 10.588  -7.710  1.00 83.11 500 A 1 
ATOM 3854 C CD1 . LEU A 1 500 ? -42.137 10.463  -7.325  1.00 77.17 500 A 1 
ATOM 3855 C CD2 . LEU A 1 500 ? -40.311 12.074  -7.790  1.00 75.21 500 A 1 
ATOM 3856 N N   . HIS A 1 501 ? -37.432 8.051   -5.475  1.00 89.95 501 A 1 
ATOM 3857 C CA  . HIS A 1 501 ? -36.604 7.549   -4.378  1.00 90.82 501 A 1 
ATOM 3858 C C   . HIS A 1 501 ? -35.109 7.800   -4.631  1.00 91.86 501 A 1 
ATOM 3859 O O   . HIS A 1 501 ? -34.399 8.237   -3.719  1.00 91.48 501 A 1 
ATOM 3860 C CB  . HIS A 1 501 ? -36.916 6.065   -4.153  1.00 89.52 501 A 1 
ATOM 3861 C CG  . HIS A 1 501 ? -36.190 5.394   -3.016  1.00 86.70 501 A 1 
ATOM 3862 N ND1 . HIS A 1 501 ? -36.001 4.032   -2.908  1.00 75.25 501 A 1 
ATOM 3863 C CD2 . HIS A 1 501 ? -35.634 5.955   -1.898  1.00 76.20 501 A 1 
ATOM 3864 C CE1 . HIS A 1 501 ? -35.339 3.790   -1.766  1.00 76.89 501 A 1 
ATOM 3865 N NE2 . HIS A 1 501 ? -35.093 4.929   -1.117  1.00 77.88 501 A 1 
ATOM 3866 N N   . ILE A 1 502 ? -34.606 7.575   -5.842  1.00 91.78 502 A 1 
ATOM 3867 C CA  . ILE A 1 502 ? -33.216 7.862   -6.214  1.00 92.65 502 A 1 
ATOM 3868 C C   . ILE A 1 502 ? -32.918 9.358   -6.092  1.00 93.39 502 A 1 
ATOM 3869 O O   . ILE A 1 502 ? -31.928 9.723   -5.454  1.00 92.95 502 A 1 
ATOM 3870 C CB  . ILE A 1 502 ? -32.906 7.302   -7.623  1.00 91.97 502 A 1 
ATOM 3871 C CG1 . ILE A 1 502 ? -32.827 5.761   -7.525  1.00 88.18 502 A 1 
ATOM 3872 C CG2 . ILE A 1 502 ? -31.591 7.870   -8.192  1.00 87.46 502 A 1 
ATOM 3873 C CD1 . ILE A 1 502 ? -32.819 5.052   -8.882  1.00 79.80 502 A 1 
ATOM 3874 N N   . ALA A 1 503 ? -33.789 10.225  -6.623  1.00 92.84 503 A 1 
ATOM 3875 C CA  . ALA A 1 503 ? -33.656 11.674  -6.495  1.00 92.67 503 A 1 
ATOM 3876 C C   . ALA A 1 503 ? -33.601 12.104  -5.021  1.00 92.89 503 A 1 
ATOM 3877 O O   . ALA A 1 503 ? -32.707 12.850  -4.627  1.00 92.40 503 A 1 
ATOM 3878 C CB  . ALA A 1 503 ? -34.810 12.341  -7.250  1.00 92.62 503 A 1 
ATOM 3879 N N   . THR A 1 504 ? -34.472 11.544  -4.171  1.00 92.30 504 A 1 
ATOM 3880 C CA  . THR A 1 504 ? -34.475 11.791  -2.718  1.00 91.51 504 A 1 
ATOM 3881 C C   . THR A 1 504 ? -33.152 11.387  -2.059  1.00 92.01 504 A 1 
ATOM 3882 O O   . THR A 1 504 ? -32.606 12.137  -1.252  1.00 91.08 504 A 1 
ATOM 3883 C CB  . THR A 1 504 ? -35.632 11.043  -2.037  1.00 90.04 504 A 1 
ATOM 3884 O OG1 . THR A 1 504 ? -36.863 11.424  -2.594  1.00 83.67 504 A 1 
ATOM 3885 C CG2 . THR A 1 504 ? -35.730 11.338  -0.539  1.00 82.59 504 A 1 
ATOM 3886 N N   . LEU A 1 505 ? -32.593 10.219  -2.403  1.00 92.39 505 A 1 
ATOM 3887 C CA  . LEU A 1 505 ? -31.305 9.755   -1.871  1.00 92.58 505 A 1 
ATOM 3888 C C   . LEU A 1 505 ? -30.135 10.658  -2.298  1.00 93.40 505 A 1 
ATOM 3889 O O   . LEU A 1 505 ? -29.228 10.902  -1.501  1.00 92.94 505 A 1 
ATOM 3890 C CB  . LEU A 1 505 ? -31.054 8.306   -2.321  1.00 92.48 505 A 1 
ATOM 3891 C CG  . LEU A 1 505 ? -31.955 7.247   -1.660  1.00 90.58 505 A 1 
ATOM 3892 C CD1 . LEU A 1 505 ? -31.743 5.902   -2.363  1.00 82.40 505 A 1 
ATOM 3893 C CD2 . LEU A 1 505 ? -31.634 7.063   -0.176  1.00 82.20 505 A 1 
ATOM 3894 N N   . ILE A 1 506 ? -30.154 11.166  -3.525  1.00 93.99 506 A 1 
ATOM 3895 C CA  . ILE A 1 506 ? -29.127 12.090  -4.019  1.00 94.25 506 A 1 
ATOM 3896 C C   . ILE A 1 506 ? -29.282 13.468  -3.360  1.00 94.21 506 A 1 
ATOM 3897 O O   . ILE A 1 506 ? -28.286 14.038  -2.913  1.00 93.48 506 A 1 
ATOM 3898 C CB  . ILE A 1 506 ? -29.145 12.161  -5.562  1.00 94.46 506 A 1 
ATOM 3899 C CG1 . ILE A 1 506 ? -28.837 10.784  -6.192  1.00 92.11 506 A 1 
ATOM 3900 C CG2 . ILE A 1 506 ? -28.095 13.178  -6.052  1.00 90.63 506 A 1 
ATOM 3901 C CD1 . ILE A 1 506 ? -29.142 10.716  -7.694  1.00 85.21 506 A 1 
ATOM 3902 N N   . CYS A 1 507 ? -30.506 13.988  -3.206  1.00 93.19 507 A 1 
ATOM 3903 C CA  . CYS A 1 507 ? -30.754 15.210  -2.439  1.00 92.40 507 A 1 
ATOM 3904 C C   . CYS A 1 507 ? -30.262 15.078  -0.990  1.00 92.13 507 A 1 
ATOM 3905 O O   . CYS A 1 507 ? -29.580 15.969  -0.484  1.00 91.43 507 A 1 
ATOM 3906 C CB  . CYS A 1 507 ? -32.250 15.546  -2.477  1.00 92.23 507 A 1 
ATOM 3907 S SG  . CYS A 1 507 ? -32.731 16.086  -4.144  1.00 90.24 507 A 1 
ATOM 3908 N N   . ALA A 1 508 ? -30.519 13.942  -0.339  1.00 92.65 508 A 1 
ATOM 3909 C CA  . ALA A 1 508 ? -30.020 13.649  1.004   1.00 91.71 508 A 1 
ATOM 3910 C C   . ALA A 1 508 ? -28.484 13.637  1.080   1.00 91.77 508 A 1 
ATOM 3911 O O   . ALA A 1 508 ? -27.913 14.172  2.033   1.00 90.70 508 A 1 
ATOM 3912 C CB  . ALA A 1 508 ? -30.598 12.303  1.448   1.00 91.23 508 A 1 
ATOM 3913 N N   . LEU A 1 509 ? -27.812 13.070  0.069   1.00 92.35 509 A 1 
ATOM 3914 C CA  . LEU A 1 509 ? -26.352 13.101  -0.041  1.00 92.22 509 A 1 
ATOM 3915 C C   . LEU A 1 509 ? -25.838 14.546  -0.064  1.00 92.41 509 A 1 
ATOM 3916 O O   . LEU A 1 509 ? -24.940 14.881  0.711   1.00 91.44 509 A 1 
ATOM 3917 C CB  . LEU A 1 509 ? -25.918 12.316  -1.296  1.00 92.81 509 A 1 
ATOM 3918 C CG  . LEU A 1 509 ? -24.426 12.428  -1.648  1.00 91.54 509 A 1 
ATOM 3919 C CD1 . LEU A 1 509 ? -23.547 11.716  -0.626  1.00 80.40 509 A 1 
ATOM 3920 C CD2 . LEU A 1 509 ? -24.162 11.820  -3.027  1.00 82.74 509 A 1 
ATOM 3921 N N   . PHE A 1 510 ? -26.411 15.417  -0.910  1.00 93.79 510 A 1 
ATOM 3922 C CA  . PHE A 1 510 ? -25.978 16.807  -1.013  1.00 93.56 510 A 1 
ATOM 3923 C C   . PHE A 1 510 ? -26.293 17.617  0.248   1.00 92.87 510 A 1 
ATOM 3924 O O   . PHE A 1 510 ? -25.395 18.274  0.774   1.00 91.42 510 A 1 
ATOM 3925 C CB  . PHE A 1 510 ? -26.563 17.451  -2.278  1.00 94.16 510 A 1 
ATOM 3926 C CG  . PHE A 1 510 ? -25.858 17.022  -3.550  1.00 94.51 510 A 1 
ATOM 3927 C CD1 . PHE A 1 510 ? -24.519 17.398  -3.762  1.00 88.00 510 A 1 
ATOM 3928 C CD2 . PHE A 1 510 ? -26.519 16.243  -4.513  1.00 88.27 510 A 1 
ATOM 3929 C CE1 . PHE A 1 510 ? -23.843 16.988  -4.920  1.00 88.30 510 A 1 
ATOM 3930 C CE2 . PHE A 1 510 ? -25.844 15.834  -5.674  1.00 88.39 510 A 1 
ATOM 3931 C CZ  . PHE A 1 510 ? -24.503 16.203  -5.878  1.00 93.52 510 A 1 
ATOM 3932 N N   . LEU A 1 511 ? -27.499 17.507  0.800   1.00 91.40 511 A 1 
ATOM 3933 C CA  . LEU A 1 511 ? -27.885 18.208  2.033   1.00 89.65 511 A 1 
ATOM 3934 C C   . LEU A 1 511 ? -26.996 17.836  3.223   1.00 89.13 511 A 1 
ATOM 3935 O O   . LEU A 1 511 ? -26.614 18.696  4.016   1.00 87.19 511 A 1 
ATOM 3936 C CB  . LEU A 1 511 ? -29.351 17.878  2.371   1.00 88.19 511 A 1 
ATOM 3937 C CG  . LEU A 1 511 ? -30.385 18.624  1.512   1.00 81.74 511 A 1 
ATOM 3938 C CD1 . LEU A 1 511 ? -31.765 18.022  1.752   1.00 75.86 511 A 1 
ATOM 3939 C CD2 . LEU A 1 511 ? -30.446 20.110  1.868   1.00 74.52 511 A 1 
ATOM 3940 N N   . ARG A 1 512 ? -26.664 16.551  3.368   1.00 90.00 512 A 1 
ATOM 3941 C CA  . ARG A 1 512 ? -25.927 16.061  4.538   1.00 89.26 512 A 1 
ATOM 3942 C C   . ARG A 1 512 ? -24.416 16.234  4.409   1.00 89.67 512 A 1 
ATOM 3943 O O   . ARG A 1 512 ? -23.759 16.513  5.408   1.00 87.57 512 A 1 
ATOM 3944 C CB  . ARG A 1 512 ? -26.312 14.598  4.786   1.00 88.28 512 A 1 
ATOM 3945 C CG  . ARG A 1 512 ? -25.739 14.014  6.087   1.00 81.65 512 A 1 
ATOM 3946 C CD  . ARG A 1 512 ? -26.260 14.758  7.319   1.00 78.84 512 A 1 
ATOM 3947 N NE  . ARG A 1 512 ? -25.800 14.125  8.566   1.00 71.99 512 A 1 
ATOM 3948 C CZ  . ARG A 1 512 ? -26.120 14.516  9.789   1.00 65.66 512 A 1 
ATOM 3949 N NH1 . ARG A 1 512 ? -26.888 15.550  10.000  1.00 59.68 512 A 1 
ATOM 3950 N NH2 . ARG A 1 512 ? -25.669 13.867  10.822  1.00 58.92 512 A 1 
ATOM 3951 N N   . HIS A 1 513 ? -23.871 16.014  3.223   1.00 91.56 513 A 1 
ATOM 3952 C CA  . HIS A 1 513 ? -22.431 15.851  3.016   1.00 90.83 513 A 1 
ATOM 3953 C C   . HIS A 1 513 ? -21.794 16.920  2.121   1.00 90.82 513 A 1 
ATOM 3954 O O   . HIS A 1 513 ? -20.575 17.039  2.124   1.00 89.20 513 A 1 
ATOM 3955 C CB  . HIS A 1 513 ? -22.162 14.441  2.489   1.00 90.85 513 A 1 
ATOM 3956 C CG  . HIS A 1 513 ? -22.619 13.359  3.435   1.00 90.33 513 A 1 
ATOM 3957 N ND1 . HIS A 1 513 ? -22.058 13.075  4.660   1.00 81.85 513 A 1 
ATOM 3958 C CD2 . HIS A 1 513 ? -23.662 12.498  3.259   1.00 82.35 513 A 1 
ATOM 3959 C CE1 . HIS A 1 513 ? -22.750 12.061  5.205   1.00 84.59 513 A 1 
ATOM 3960 N NE2 . HIS A 1 513 ? -23.735 11.678  4.387   1.00 84.93 513 A 1 
ATOM 3961 N N   . PHE A 1 514 ? -22.588 17.705  1.400   1.00 92.14 514 A 1 
ATOM 3962 C CA  . PHE A 1 514 ? -22.135 18.828  0.575   1.00 92.13 514 A 1 
ATOM 3963 C C   . PHE A 1 514 ? -22.969 20.098  0.846   1.00 92.30 514 A 1 
ATOM 3964 O O   . PHE A 1 514 ? -23.474 20.719  -0.093  1.00 90.88 514 A 1 
ATOM 3965 C CB  . PHE A 1 514 ? -22.152 18.426  -0.903  1.00 92.35 514 A 1 
ATOM 3966 C CG  . PHE A 1 514 ? -21.287 17.238  -1.265  1.00 92.24 514 A 1 
ATOM 3967 C CD1 . PHE A 1 514 ? -19.971 17.436  -1.725  1.00 85.94 514 A 1 
ATOM 3968 C CD2 . PHE A 1 514 ? -21.807 15.936  -1.173  1.00 86.79 514 A 1 
ATOM 3969 C CE1 . PHE A 1 514 ? -19.191 16.340  -2.113  1.00 85.55 514 A 1 
ATOM 3970 C CE2 . PHE A 1 514 ? -21.019 14.838  -1.553  1.00 86.32 514 A 1 
ATOM 3971 C CZ  . PHE A 1 514 ? -19.717 15.039  -2.034  1.00 91.04 514 A 1 
ATOM 3972 N N   . PRO A 1 515 ? -23.142 20.527  2.114   1.00 90.63 515 A 1 
ATOM 3973 C CA  . PRO A 1 515 ? -24.059 21.614  2.459   1.00 89.53 515 A 1 
ATOM 3974 C C   . PRO A 1 515 ? -23.709 22.936  1.766   1.00 89.90 515 A 1 
ATOM 3975 O O   . PRO A 1 515 ? -24.608 23.677  1.385   1.00 88.96 515 A 1 
ATOM 3976 C CB  . PRO A 1 515 ? -23.985 21.729  3.990   1.00 87.85 515 A 1 
ATOM 3977 C CG  . PRO A 1 515 ? -22.612 21.155  4.334   1.00 85.02 515 A 1 
ATOM 3978 C CD  . PRO A 1 515 ? -22.452 20.046  3.303   1.00 88.16 515 A 1 
ATOM 3979 N N   . LYS A 1 516 ? -22.421 23.211  1.521   1.00 90.71 516 A 1 
ATOM 3980 C CA  . LYS A 1 516 ? -21.975 24.434  0.833   1.00 91.22 516 A 1 
ATOM 3981 C C   . LYS A 1 516 ? -22.426 24.508  -0.621  1.00 92.45 516 A 1 
ATOM 3982 O O   . LYS A 1 516 ? -22.759 25.593  -1.081  1.00 91.08 516 A 1 
ATOM 3983 C CB  . LYS A 1 516 ? -20.446 24.577  0.925   1.00 89.95 516 A 1 
ATOM 3984 C CG  . LYS A 1 516 ? -19.954 24.923  2.331   1.00 82.91 516 A 1 
ATOM 3985 C CD  . LYS A 1 516 ? -20.503 26.272  2.813   1.00 79.39 516 A 1 
ATOM 3986 C CE  . LYS A 1 516 ? -19.979 26.569  4.208   1.00 72.61 516 A 1 
ATOM 3987 N NZ  . LYS A 1 516 ? -20.629 27.766  4.778   1.00 63.27 516 A 1 
ATOM 3988 N N   . LEU A 1 517 ? -22.487 23.381  -1.327  1.00 91.94 517 A 1 
ATOM 3989 C CA  . LEU A 1 517 ? -23.026 23.350  -2.691  1.00 92.63 517 A 1 
ATOM 3990 C C   . LEU A 1 517 ? -24.513 23.703  -2.712  1.00 93.07 517 A 1 
ATOM 3991 O O   . LEU A 1 517 ? -24.957 24.414  -3.609  1.00 91.67 517 A 1 
ATOM 3992 C CB  . LEU A 1 517 ? -22.823 21.959  -3.314  1.00 92.52 517 A 1 
ATOM 3993 C CG  . LEU A 1 517 ? -21.383 21.647  -3.739  1.00 89.80 517 A 1 
ATOM 3994 C CD1 . LEU A 1 517 ? -21.303 20.191  -4.189  1.00 80.78 517 A 1 
ATOM 3995 C CD2 . LEU A 1 517 ? -20.943 22.521  -4.914  1.00 81.20 517 A 1 
ATOM 3996 N N   . VAL A 1 518 ? -25.268 23.216  -1.724  1.00 92.10 518 A 1 
ATOM 3997 C CA  . VAL A 1 518 ? -26.702 23.509  -1.605  1.00 91.59 518 A 1 
ATOM 3998 C C   . VAL A 1 518 ? -26.919 24.969  -1.204  1.00 91.13 518 A 1 
ATOM 3999 O O   . VAL A 1 518 ? -27.712 25.656  -1.835  1.00 89.78 518 A 1 
ATOM 4000 C CB  . VAL A 1 518 ? -27.383 22.543  -0.620  1.00 91.32 518 A 1 
ATOM 4001 C CG1 . VAL A 1 518 ? -28.892 22.793  -0.566  1.00 85.03 518 A 1 
ATOM 4002 C CG2 . VAL A 1 518 ? -27.169 21.078  -1.034  1.00 81.95 518 A 1 
ATOM 4003 N N   . GLN A 1 519 ? -26.172 25.472  -0.218  1.00 90.78 519 A 1 
ATOM 4004 C CA  . GLN A 1 519 ? -26.233 26.873  0.222   1.00 89.33 519 A 1 
ATOM 4005 C C   . GLN A 1 519 ? -25.861 27.860  -0.888  1.00 89.30 519 A 1 
ATOM 4006 O O   . GLN A 1 519 ? -26.469 28.918  -0.999  1.00 88.04 519 A 1 
ATOM 4007 C CB  . GLN A 1 519 ? -25.277 27.080  1.409   1.00 87.75 519 A 1 
ATOM 4008 C CG  . GLN A 1 519 ? -25.807 26.460  2.705   1.00 80.93 519 A 1 
ATOM 4009 C CD  . GLN A 1 519 ? -24.803 26.503  3.855   1.00 78.90 519 A 1 
ATOM 4010 O OE1 . GLN A 1 519 ? -23.630 26.844  3.739   1.00 70.80 519 A 1 
ATOM 4011 N NE2 . GLN A 1 519 ? -25.235 26.129  5.043   1.00 67.89 519 A 1 
ATOM 4012 N N   . ALA A 1 520 ? -24.879 27.505  -1.712  1.00 90.07 520 A 1 
ATOM 4013 C CA  . ALA A 1 520 ? -24.482 28.313  -2.864  1.00 90.67 520 A 1 
ATOM 4014 C C   . ALA A 1 520 ? -25.434 28.168  -4.067  1.00 91.23 520 A 1 
ATOM 4015 O O   . ALA A 1 520 ? -25.207 28.804  -5.094  1.00 89.16 520 A 1 
ATOM 4016 C CB  . ALA A 1 520 ? -23.031 27.973  -3.208  1.00 91.06 520 A 1 
ATOM 4017 N N   . GLY A 1 521 ? -26.476 27.343  -3.963  1.00 90.93 521 A 1 
ATOM 4018 C CA  . GLY A 1 521 ? -27.523 27.219  -4.978  1.00 91.30 521 A 1 
ATOM 4019 C C   . GLY A 1 521 ? -27.121 26.425  -6.224  1.00 92.61 521 A 1 
ATOM 4020 O O   . GLY A 1 521 ? -27.682 26.648  -7.291  1.00 90.75 521 A 1 
ATOM 4021 N N   . HIS A 1 522 ? -26.170 25.502  -6.116  1.00 92.84 522 A 1 
ATOM 4022 C CA  . HIS A 1 522 ? -25.647 24.743  -7.258  1.00 93.72 522 A 1 
ATOM 4023 C C   . HIS A 1 522 ? -26.411 23.445  -7.564  1.00 94.56 522 A 1 
ATOM 4024 O O   . HIS A 1 522 ? -26.137 22.813  -8.582  1.00 93.42 522 A 1 
ATOM 4025 C CB  . HIS A 1 522 ? -24.159 24.458  -7.031  1.00 93.72 522 A 1 
ATOM 4026 C CG  . HIS A 1 522 ? -23.304 25.697  -7.065  1.00 93.94 522 A 1 
ATOM 4027 N ND1 . HIS A 1 522 ? -23.170 26.551  -8.132  1.00 84.17 522 A 1 
ATOM 4028 C CD2 . HIS A 1 522 ? -22.506 26.174  -6.063  1.00 85.05 522 A 1 
ATOM 4029 C CE1 . HIS A 1 522 ? -22.314 27.524  -7.780  1.00 86.89 522 A 1 
ATOM 4030 N NE2 . HIS A 1 522 ? -21.878 27.330  -6.529  1.00 87.65 522 A 1 
ATOM 4031 N N   . VAL A 1 523 ? -27.337 22.995  -6.707  1.00 93.95 523 A 1 
ATOM 4032 C CA  . VAL A 1 523 ? -27.987 21.679  -6.831  1.00 94.26 523 A 1 
ATOM 4033 C C   . VAL A 1 523 ? -29.437 21.821  -7.289  1.00 94.01 523 A 1 
ATOM 4034 O O   . VAL A 1 523 ? -30.215 22.554  -6.687  1.00 92.44 523 A 1 
ATOM 4035 C CB  . VAL A 1 523 ? -27.873 20.863  -5.533  1.00 94.05 523 A 1 
ATOM 4036 C CG1 . VAL A 1 523 ? -28.417 19.439  -5.725  1.00 87.72 523 A 1 
ATOM 4037 C CG2 . VAL A 1 523 ? -26.414 20.738  -5.077  1.00 84.00 523 A 1 
ATOM 4038 N N   . PHE A 1 524 ? -29.816 21.070  -8.328  1.00 94.66 524 A 1 
ATOM 4039 C CA  . PHE A 1 524 ? -31.135 21.115  -8.956  1.00 94.68 524 A 1 
ATOM 4040 C C   . PHE A 1 524 ? -31.687 19.707  -9.209  1.00 94.98 524 A 1 
ATOM 4041 O O   . PHE A 1 524 ? -30.940 18.751  -9.417  1.00 94.03 524 A 1 
ATOM 4042 C CB  . PHE A 1 524 ? -31.057 21.900  -10.276 1.00 94.07 524 A 1 
ATOM 4043 C CG  . PHE A 1 524 ? -30.566 23.329  -10.135 1.00 93.69 524 A 1 
ATOM 4044 C CD1 . PHE A 1 524 ? -31.484 24.383  -10.002 1.00 84.53 524 A 1 
ATOM 4045 C CD2 . PHE A 1 524 ? -29.186 23.601  -10.118 1.00 84.86 524 A 1 
ATOM 4046 C CE1 . PHE A 1 524 ? -31.032 25.702  -9.847  1.00 84.09 524 A 1 
ATOM 4047 C CE2 . PHE A 1 524 ? -28.729 24.922  -9.955  1.00 84.45 524 A 1 
ATOM 4048 C CZ  . PHE A 1 524 ? -29.651 25.971  -9.820  1.00 90.70 524 A 1 
ATOM 4049 N N   . VAL A 1 525 ? -33.012 19.585  -9.262  1.00 93.62 525 A 1 
ATOM 4050 C CA  . VAL A 1 525 ? -33.733 18.402  -9.739  1.00 93.08 525 A 1 
ATOM 4051 C C   . VAL A 1 525 ? -34.427 18.765  -11.047 1.00 92.76 525 A 1 
ATOM 4052 O O   . VAL A 1 525 ? -35.205 19.718  -11.099 1.00 91.32 525 A 1 
ATOM 4053 C CB  . VAL A 1 525 ? -34.730 17.875  -8.689  1.00 92.46 525 A 1 
ATOM 4054 C CG1 . VAL A 1 525 ? -35.412 16.590  -9.175  1.00 87.46 525 A 1 
ATOM 4055 C CG2 . VAL A 1 525 ? -34.023 17.558  -7.362  1.00 86.44 525 A 1 
ATOM 4056 N N   . ALA A 1 526 ? -34.136 18.024  -12.116 1.00 94.18 526 A 1 
ATOM 4057 C CA  . ALA A 1 526 ? -34.808 18.182  -13.396 1.00 93.47 526 A 1 
ATOM 4058 C C   . ALA A 1 526 ? -36.127 17.397  -13.391 1.00 92.87 526 A 1 
ATOM 4059 O O   . ALA A 1 526 ? -36.149 16.228  -13.009 1.00 91.31 526 A 1 
ATOM 4060 C CB  . ALA A 1 526 ? -33.864 17.742  -14.520 1.00 93.21 526 A 1 
ATOM 4061 N N   . LEU A 1 527 ? -37.223 18.032  -13.840 1.00 91.95 527 A 1 
ATOM 4062 C CA  . LEU A 1 527 ? -38.555 17.431  -13.901 1.00 90.86 527 A 1 
ATOM 4063 C C   . LEU A 1 527 ? -38.871 16.968  -15.333 1.00 91.38 527 A 1 
ATOM 4064 O O   . LEU A 1 527 ? -39.187 17.807  -16.185 1.00 89.52 527 A 1 
ATOM 4065 C CB  . LEU A 1 527 ? -39.604 18.427  -13.381 1.00 89.08 527 A 1 
ATOM 4066 C CG  . LEU A 1 527 ? -39.449 18.854  -11.907 1.00 86.08 527 A 1 
ATOM 4067 C CD1 . LEU A 1 527 ? -40.590 19.813  -11.557 1.00 80.20 527 A 1 
ATOM 4068 C CD2 . LEU A 1 527 ? -39.496 17.674  -10.934 1.00 78.71 527 A 1 
ATOM 4069 N N   . PRO A 1 528 ? -38.792 15.658  -15.635 1.00 93.12 528 A 1 
ATOM 4070 C CA  . PRO A 1 528 ? -39.226 15.139  -16.926 1.00 92.96 528 A 1 
ATOM 4071 C C   . PRO A 1 528 ? -40.764 15.110  -17.015 1.00 93.29 528 A 1 
ATOM 4072 O O   . PRO A 1 528 ? -41.436 14.869  -16.009 1.00 91.70 528 A 1 
ATOM 4073 C CB  . PRO A 1 528 ? -38.614 13.741  -17.017 1.00 91.83 528 A 1 
ATOM 4074 C CG  . PRO A 1 528 ? -38.558 13.280  -15.560 1.00 89.79 528 A 1 
ATOM 4075 C CD  . PRO A 1 528 ? -38.305 14.574  -14.783 1.00 92.28 528 A 1 
ATOM 4076 N N   . PRO A 1 529 ? -41.364 15.302  -18.211 1.00 93.57 529 A 1 
ATOM 4077 C CA  . PRO A 1 529 ? -42.810 15.230  -18.381 1.00 93.48 529 A 1 
ATOM 4078 C C   . PRO A 1 529 ? -43.325 13.789  -18.245 1.00 93.51 529 A 1 
ATOM 4079 O O   . PRO A 1 529 ? -42.711 12.842  -18.739 1.00 92.08 529 A 1 
ATOM 4080 C CB  . PRO A 1 529 ? -43.084 15.799  -19.774 1.00 92.75 529 A 1 
ATOM 4081 C CG  . PRO A 1 529 ? -41.808 15.458  -20.540 1.00 91.27 529 A 1 
ATOM 4082 C CD  . PRO A 1 529 ? -40.716 15.589  -19.476 1.00 93.03 529 A 1 
ATOM 4083 N N   . LEU A 1 530 ? -44.522 13.641  -17.665 1.00 92.15 530 A 1 
ATOM 4084 C CA  . LEU A 1 530 ? -45.236 12.360  -17.587 1.00 91.83 530 A 1 
ATOM 4085 C C   . LEU A 1 530 ? -45.998 12.043  -18.875 1.00 92.94 530 A 1 
ATOM 4086 O O   . LEU A 1 530 ? -46.172 10.873  -19.223 1.00 91.71 530 A 1 
ATOM 4087 C CB  . LEU A 1 530 ? -46.201 12.392  -16.395 1.00 90.14 530 A 1 
ATOM 4088 C CG  . LEU A 1 530 ? -45.519 12.255  -15.023 1.00 84.76 530 A 1 
ATOM 4089 C CD1 . LEU A 1 530 ? -46.550 12.457  -13.909 1.00 77.03 530 A 1 
ATOM 4090 C CD2 . LEU A 1 530 ? -44.919 10.858  -14.841 1.00 76.82 530 A 1 
ATOM 4091 N N   . TYR A 1 531 ? -46.466 13.068  -19.592 1.00 93.18 531 A 1 
ATOM 4092 C CA  . TYR A 1 531 ? -47.332 12.911  -20.757 1.00 93.63 531 A 1 
ATOM 4093 C C   . TYR A 1 531 ? -46.795 13.647  -21.979 1.00 94.29 531 A 1 
ATOM 4094 O O   . TYR A 1 531 ? -46.356 14.790  -21.909 1.00 93.38 531 A 1 
ATOM 4095 C CB  . TYR A 1 531 ? -48.758 13.375  -20.432 1.00 93.21 531 A 1 
ATOM 4096 C CG  . TYR A 1 531 ? -49.386 12.641  -19.263 1.00 92.78 531 A 1 
ATOM 4097 C CD1 . TYR A 1 531 ? -49.935 11.362  -19.446 1.00 86.69 531 A 1 
ATOM 4098 C CD2 . TYR A 1 531 ? -49.394 13.236  -17.987 1.00 87.35 531 A 1 
ATOM 4099 C CE1 . TYR A 1 531 ? -50.487 10.662  -18.357 1.00 86.83 531 A 1 
ATOM 4100 C CE2 . TYR A 1 531 ? -49.941 12.539  -16.894 1.00 86.68 531 A 1 
ATOM 4101 C CZ  . TYR A 1 531 ? -50.487 11.251  -17.080 1.00 90.34 531 A 1 
ATOM 4102 O OH  . TYR A 1 531 ? -51.006 10.574  -16.025 1.00 88.65 531 A 1 
ATOM 4103 N N   . ARG A 1 532 ? -46.920 12.985  -23.128 1.00 94.01 532 A 1 
ATOM 4104 C CA  . ARG A 1 532 ? -46.822 13.584  -24.453 1.00 94.71 532 A 1 
ATOM 4105 C C   . ARG A 1 532 ? -48.219 13.633  -25.069 1.00 95.47 532 A 1 
ATOM 4106 O O   . ARG A 1 532 ? -48.920 12.623  -25.085 1.00 94.62 532 A 1 
ATOM 4107 C CB  . ARG A 1 532 ? -45.843 12.770  -25.298 1.00 93.92 532 A 1 
ATOM 4108 C CG  . ARG A 1 532 ? -45.778 13.290  -26.732 1.00 92.51 532 A 1 
ATOM 4109 C CD  . ARG A 1 532 ? -44.843 12.433  -27.577 1.00 90.61 532 A 1 
ATOM 4110 N NE  . ARG A 1 532 ? -45.068 12.734  -28.989 1.00 86.23 532 A 1 
ATOM 4111 C CZ  . ARG A 1 532 ? -44.407 12.291  -30.024 1.00 85.39 532 A 1 
ATOM 4112 N NH1 . ARG A 1 532 ? -43.370 11.517  -29.900 1.00 75.64 532 A 1 
ATOM 4113 N NH2 . ARG A 1 532 ? -44.818 12.630  -31.208 1.00 79.85 532 A 1 
ATOM 4114 N N   . ILE A 1 533 ? -48.611 14.798  -25.592 1.00 94.42 533 A 1 
ATOM 4115 C CA  . ILE A 1 533 ? -49.922 15.064  -26.166 1.00 94.97 533 A 1 
ATOM 4116 C C   . ILE A 1 533 ? -49.725 15.523  -27.610 1.00 95.05 533 A 1 
ATOM 4117 O O   . ILE A 1 533 ? -49.253 16.627  -27.860 1.00 93.52 533 A 1 
ATOM 4118 C CB  . ILE A 1 533 ? -50.689 16.112  -25.320 1.00 94.99 533 A 1 
ATOM 4119 C CG1 . ILE A 1 533 ? -50.736 15.734  -23.817 1.00 91.68 533 A 1 
ATOM 4120 C CG2 . ILE A 1 533 ? -52.112 16.280  -25.883 1.00 91.24 533 A 1 
ATOM 4121 C CD1 . ILE A 1 533 ? -51.245 16.866  -22.923 1.00 87.30 533 A 1 
ATOM 4122 N N   . ASP A 1 534 ? -50.093 14.673  -28.562 1.00 94.88 534 A 1 
ATOM 4123 C CA  . ASP A 1 534 ? -50.060 14.997  -29.986 1.00 94.55 534 A 1 
ATOM 4124 C C   . ASP A 1 534 ? -51.442 15.509  -30.421 1.00 94.83 534 A 1 
ATOM 4125 O O   . ASP A 1 534 ? -52.447 14.801  -30.297 1.00 93.11 534 A 1 
ATOM 4126 C CB  . ASP A 1 534 ? -49.634 13.763  -30.800 1.00 93.26 534 A 1 
ATOM 4127 C CG  . ASP A 1 534 ? -48.234 13.229  -30.473 1.00 91.08 534 A 1 
ATOM 4128 O OD1 . ASP A 1 534 ? -47.226 13.893  -30.797 1.00 82.26 534 A 1 
ATOM 4129 O OD2 . ASP A 1 534 ? -48.109 12.094  -29.962 1.00 82.71 534 A 1 
ATOM 4130 N N   . ILE A 1 535 ? -51.516 16.730  -30.977 1.00 93.23 535 A 1 
ATOM 4131 C CA  . ILE A 1 535 ? -52.737 17.347  -31.509 1.00 93.37 535 A 1 
ATOM 4132 C C   . ILE A 1 535 ? -52.504 17.718  -32.975 1.00 93.20 535 A 1 
ATOM 4133 O O   . ILE A 1 535 ? -51.959 18.764  -33.317 1.00 88.78 535 A 1 
ATOM 4134 C CB  . ILE A 1 535 ? -53.213 18.545  -30.649 1.00 92.84 535 A 1 
ATOM 4135 C CG1 . ILE A 1 535 ? -53.355 18.128  -29.165 1.00 89.09 535 A 1 
ATOM 4136 C CG2 . ILE A 1 535 ? -54.551 19.074  -31.207 1.00 88.40 535 A 1 
ATOM 4137 C CD1 . ILE A 1 535 ? -53.872 19.222  -28.225 1.00 83.54 535 A 1 
ATOM 4138 N N   . GLY A 1 536 ? -52.910 16.825  -33.876 1.00 91.38 536 A 1 
ATOM 4139 C CA  . GLY A 1 536 ? -52.625 16.980  -35.302 1.00 89.90 536 A 1 
ATOM 4140 C C   . GLY A 1 536 ? -51.127 16.861  -35.604 1.00 90.56 536 A 1 
ATOM 4141 O O   . GLY A 1 536 ? -50.604 15.754  -35.656 1.00 86.43 536 A 1 
ATOM 4142 N N   . LYS A 1 537 ? -50.446 17.986  -35.853 1.00 90.96 537 A 1 
ATOM 4143 C CA  . LYS A 1 537 ? -48.989 18.061  -36.099 1.00 90.71 537 A 1 
ATOM 4144 C C   . LYS A 1 537 ? -48.209 18.703  -34.950 1.00 91.46 537 A 1 
ATOM 4145 O O   . LYS A 1 537 ? -46.989 18.749  -35.023 1.00 87.78 537 A 1 
ATOM 4146 C CB  . LYS A 1 537 ? -48.696 18.820  -37.406 1.00 89.19 537 A 1 
ATOM 4147 C CG  . LYS A 1 537 ? -49.171 18.087  -38.665 1.00 84.45 537 A 1 
ATOM 4148 C CD  . LYS A 1 537 ? -48.699 18.872  -39.897 1.00 77.08 537 A 1 
ATOM 4149 C CE  . LYS A 1 537 ? -49.116 18.168  -41.190 1.00 70.89 537 A 1 
ATOM 4150 N NZ  . LYS A 1 537 ? -48.634 18.926  -42.368 1.00 58.85 537 A 1 
ATOM 4151 N N   . GLU A 1 538 ? -48.906 19.214  -33.945 1.00 90.61 538 A 1 
ATOM 4152 C CA  . GLU A 1 538 ? -48.303 19.886  -32.794 1.00 91.09 538 A 1 
ATOM 4153 C C   . GLU A 1 538 ? -48.114 18.885  -31.651 1.00 91.97 538 A 1 
ATOM 4154 O O   . GLU A 1 538 ? -48.935 17.980  -31.461 1.00 89.64 538 A 1 
ATOM 4155 C CB  . GLU A 1 538 ? -49.154 21.089  -32.364 1.00 89.95 538 A 1 
ATOM 4156 C CG  . GLU A 1 538 ? -49.197 22.173  -33.459 1.00 85.64 538 A 1 
ATOM 4157 C CD  . GLU A 1 538 ? -50.066 23.385  -33.088 1.00 81.91 538 A 1 
ATOM 4158 O OE1 . GLU A 1 538 ? -49.979 24.388  -33.836 1.00 71.32 538 A 1 
ATOM 4159 O OE2 . GLU A 1 538 ? -50.869 23.286  -32.135 1.00 71.11 538 A 1 
ATOM 4160 N N   . VAL A 1 539 ? -47.003 19.023  -30.918 1.00 93.47 539 A 1 
ATOM 4161 C CA  . VAL A 1 539 ? -46.645 18.173  -29.782 1.00 93.14 539 A 1 
ATOM 4162 C C   . VAL A 1 539 ? -46.556 19.034  -28.534 1.00 93.33 539 A 1 
ATOM 4163 O O   . VAL A 1 539 ? -45.861 20.046  -28.530 1.00 91.42 539 A 1 
ATOM 4164 C CB  . VAL A 1 539 ? -45.320 17.417  -30.022 1.00 91.73 539 A 1 
ATOM 4165 C CG1 . VAL A 1 539 ? -45.010 16.460  -28.862 1.00 84.51 539 A 1 
ATOM 4166 C CG2 . VAL A 1 539 ? -45.370 16.589  -31.317 1.00 84.71 539 A 1 
ATOM 4167 N N   . PHE A 1 540 ? -47.232 18.611  -27.485 1.00 93.19 540 A 1 
ATOM 4168 C CA  . PHE A 1 540 ? -47.202 19.239  -26.171 1.00 92.91 540 A 1 
ATOM 4169 C C   . PHE A 1 540 ? -46.728 18.223  -25.130 1.00 93.62 540 A 1 
ATOM 4170 O O   . PHE A 1 540 ? -46.915 17.017  -25.288 1.00 92.29 540 A 1 
ATOM 4171 C CB  . PHE A 1 540 ? -48.590 19.795  -25.828 1.00 92.56 540 A 1 
ATOM 4172 C CG  . PHE A 1 540 ? -49.126 20.795  -26.838 1.00 92.07 540 A 1 
ATOM 4173 C CD1 . PHE A 1 540 ? -48.828 22.162  -26.706 1.00 85.02 540 A 1 
ATOM 4174 C CD2 . PHE A 1 540 ? -49.889 20.350  -27.933 1.00 85.96 540 A 1 
ATOM 4175 C CE1 . PHE A 1 540 ? -49.279 23.082  -27.668 1.00 85.23 540 A 1 
ATOM 4176 C CE2 . PHE A 1 540 ? -50.338 21.271  -28.900 1.00 85.48 540 A 1 
ATOM 4177 C CZ  . PHE A 1 540 ? -50.031 22.635  -28.770 1.00 89.34 540 A 1 
ATOM 4178 N N   . TYR A 1 541 ? -46.125 18.710  -24.051 1.00 93.52 541 A 1 
ATOM 4179 C CA  . TYR A 1 541 ? -45.683 17.900  -22.916 1.00 93.33 541 A 1 
ATOM 4180 C C   . TYR A 1 541 ? -46.343 18.407  -21.637 1.00 93.63 541 A 1 
ATOM 4181 O O   . TYR A 1 541 ? -46.500 19.615  -21.475 1.00 92.43 541 A 1 
ATOM 4182 C CB  . TYR A 1 541 ? -44.157 17.926  -22.830 1.00 92.69 541 A 1 
ATOM 4183 C CG  . TYR A 1 541 ? -43.455 17.344  -24.046 1.00 92.42 541 A 1 
ATOM 4184 C CD1 . TYR A 1 541 ? -43.332 15.950  -24.185 1.00 87.28 541 A 1 
ATOM 4185 C CD2 . TYR A 1 541 ? -42.933 18.199  -25.037 1.00 87.69 541 A 1 
ATOM 4186 C CE1 . TYR A 1 541 ? -42.669 15.406  -25.303 1.00 86.88 541 A 1 
ATOM 4187 C CE2 . TYR A 1 541 ? -42.271 17.660  -26.157 1.00 86.29 541 A 1 
ATOM 4188 C CZ  . TYR A 1 541 ? -42.129 16.261  -26.285 1.00 90.14 541 A 1 
ATOM 4189 O OH  . TYR A 1 541 ? -41.470 15.738  -27.352 1.00 88.13 541 A 1 
ATOM 4190 N N   . ALA A 1 542 ? -46.738 17.489  -20.755 1.00 93.51 542 A 1 
ATOM 4191 C CA  . ALA A 1 542 ? -47.333 17.806  -19.460 1.00 93.38 542 A 1 
ATOM 4192 C C   . ALA A 1 542 ? -46.600 17.060  -18.339 1.00 92.72 542 A 1 
ATOM 4193 O O   . ALA A 1 542 ? -46.284 15.873  -18.490 1.00 91.45 542 A 1 
ATOM 4194 C CB  . ALA A 1 542 ? -48.827 17.464  -19.495 1.00 93.57 542 A 1 
ATOM 4195 N N   . LEU A 1 543 ? -46.323 17.752  -17.238 1.00 91.28 543 A 1 
ATOM 4196 C CA  . LEU A 1 543 ? -45.645 17.200  -16.065 1.00 89.60 543 A 1 
ATOM 4197 C C   . LEU A 1 543 ? -46.570 16.329  -15.216 1.00 88.85 543 A 1 
ATOM 4198 O O   . LEU A 1 543 ? -46.123 15.343  -14.644 1.00 85.97 543 A 1 
ATOM 4199 C CB  . LEU A 1 543 ? -45.082 18.340  -15.203 1.00 88.13 543 A 1 
ATOM 4200 C CG  . LEU A 1 543 ? -43.959 19.166  -15.848 1.00 85.47 543 A 1 
ATOM 4201 C CD1 . LEU A 1 543 ? -43.474 20.190  -14.822 1.00 76.99 543 A 1 
ATOM 4202 C CD2 . LEU A 1 543 ? -42.753 18.323  -16.244 1.00 76.46 543 A 1 
ATOM 4203 N N   . ASP A 1 544 ? -47.855 16.683  -15.159 1.00 89.39 544 A 1 
ATOM 4204 C CA  . ASP A 1 544 ? -48.854 16.031  -14.322 1.00 89.17 544 A 1 
ATOM 4205 C C   . ASP A 1 544 ? -50.217 15.923  -15.033 1.00 91.29 544 A 1 
ATOM 4206 O O   . ASP A 1 544 ? -50.376 16.245  -16.224 1.00 91.11 544 A 1 
ATOM 4207 C CB  . ASP A 1 544 ? -48.928 16.775  -12.972 1.00 86.53 544 A 1 
ATOM 4208 C CG  . ASP A 1 544 ? -49.273 18.265  -13.121 1.00 84.27 544 A 1 
ATOM 4209 O OD1 . ASP A 1 544 ? -50.125 18.569  -13.984 1.00 79.01 544 A 1 
ATOM 4210 O OD2 . ASP A 1 544 ? -48.654 19.073  -12.407 1.00 78.36 544 A 1 
ATOM 4211 N N   . GLU A 1 545 ? -51.204 15.383  -14.322 1.00 89.40 545 A 1 
ATOM 4212 C CA  . GLU A 1 545 ? -52.564 15.182  -14.822 1.00 90.30 545 A 1 
ATOM 4213 C C   . GLU A 1 545 ? -53.311 16.513  -15.016 1.00 92.35 545 A 1 
ATOM 4214 O O   . GLU A 1 545 ? -54.048 16.655  -15.995 1.00 92.06 545 A 1 
ATOM 4215 C CB  . GLU A 1 545 ? -53.302 14.236  -13.855 1.00 88.75 545 A 1 
ATOM 4216 C CG  . GLU A 1 545 ? -54.618 13.649  -14.382 1.00 81.02 545 A 1 
ATOM 4217 C CD  . GLU A 1 545 ? -54.450 12.632  -15.529 1.00 80.53 545 A 1 
ATOM 4218 O OE1 . GLU A 1 545 ? -55.452 12.307  -16.209 1.00 71.81 545 A 1 
ATOM 4219 O OE2 . GLU A 1 545 ? -53.331 12.168  -15.847 1.00 72.53 545 A 1 
ATOM 4220 N N   . GLU A 1 546 ? -53.077 17.493  -14.149 1.00 87.75 546 A 1 
ATOM 4221 C CA  . GLU A 1 546 ? -53.731 18.803  -14.205 1.00 88.22 546 A 1 
ATOM 4222 C C   . GLU A 1 546 ? -53.286 19.591  -15.441 1.00 90.44 546 A 1 
ATOM 4223 O O   . GLU A 1 546 ? -54.115 20.092  -16.209 1.00 89.72 546 A 1 
ATOM 4224 C CB  . GLU A 1 546 ? -53.432 19.618  -12.937 1.00 87.07 546 A 1 
ATOM 4225 C CG  . GLU A 1 546 ? -53.993 18.997  -11.650 1.00 78.63 546 A 1 
ATOM 4226 C CD  . GLU A 1 546 ? -53.880 19.924  -10.421 1.00 72.60 546 A 1 
ATOM 4227 O OE1 . GLU A 1 546 ? -54.464 19.550  -9.375  1.00 63.24 546 A 1 
ATOM 4228 O OE2 . GLU A 1 546 ? -53.305 21.032  -10.547 1.00 63.02 546 A 1 
ATOM 4229 N N   . GLU A 1 547 ? -51.969 19.625  -15.689 1.00 88.92 547 A 1 
ATOM 4230 C CA  . GLU A 1 547 ? -51.397 20.274  -16.869 1.00 89.86 547 A 1 
ATOM 4231 C C   . GLU A 1 547 ? -51.858 19.580  -18.162 1.00 91.64 547 A 1 
ATOM 4232 O O   . GLU A 1 547 ? -52.209 20.239  -19.146 1.00 91.16 547 A 1 
ATOM 4233 C CB  . GLU A 1 547 ? -49.863 20.299  -16.733 1.00 88.96 547 A 1 
ATOM 4234 C CG  . GLU A 1 547 ? -49.203 21.168  -17.814 1.00 83.82 547 A 1 
ATOM 4235 C CD  . GLU A 1 547 ? -47.688 21.334  -17.617 1.00 85.36 547 A 1 
ATOM 4236 O OE1 . GLU A 1 547 ? -47.152 22.425  -17.924 1.00 74.45 547 A 1 
ATOM 4237 O OE2 . GLU A 1 547 ? -47.011 20.381  -17.187 1.00 77.37 547 A 1 
ATOM 4238 N N   . LYS A 1 548 ? -51.957 18.241  -18.152 1.00 91.81 548 A 1 
ATOM 4239 C CA  . LYS A 1 548 ? -52.524 17.460  -19.263 1.00 92.73 548 A 1 
ATOM 4240 C C   . LYS A 1 548 ? -53.972 17.864  -19.548 1.00 93.73 548 A 1 
ATOM 4241 O O   . LYS A 1 548 ? -54.321 18.106  -20.707 1.00 94.22 548 A 1 
ATOM 4242 C CB  . LYS A 1 548 ? -52.432 15.962  -18.931 1.00 92.48 548 A 1 
ATOM 4243 C CG  . LYS A 1 548 ? -52.892 15.062  -20.079 1.00 91.22 548 A 1 
ATOM 4244 C CD  . LYS A 1 548 ? -53.162 13.634  -19.595 1.00 89.39 548 A 1 
ATOM 4245 C CE  . LYS A 1 548 ? -54.482 13.576  -18.832 1.00 82.93 548 A 1 
ATOM 4246 N NZ  . LYS A 1 548 ? -54.648 12.293  -18.127 1.00 79.47 548 A 1 
ATOM 4247 N N   . GLU A 1 549 ? -54.822 17.929  -18.526 1.00 93.78 549 A 1 
ATOM 4248 C CA  . GLU A 1 549 ? -56.222 18.317  -18.678 1.00 93.72 549 A 1 
ATOM 4249 C C   . GLU A 1 549 ? -56.364 19.765  -19.159 1.00 94.04 549 A 1 
ATOM 4250 O O   . GLU A 1 549 ? -57.168 20.039  -20.054 1.00 92.55 549 A 1 
ATOM 4251 C CB  . GLU A 1 549 ? -56.990 18.114  -17.370 1.00 93.30 549 A 1 
ATOM 4252 C CG  . GLU A 1 549 ? -57.252 16.625  -17.095 1.00 85.45 549 A 1 
ATOM 4253 C CD  . GLU A 1 549 ? -58.238 16.376  -15.946 1.00 80.27 549 A 1 
ATOM 4254 O OE1 . GLU A 1 549 ? -58.574 15.183  -15.756 1.00 70.27 549 A 1 
ATOM 4255 O OE2 . GLU A 1 549 ? -58.751 17.363  -15.367 1.00 69.57 549 A 1 
ATOM 4256 N N   . ALA A 1 550 ? -55.526 20.674  -18.643 1.00 92.31 550 A 1 
ATOM 4257 C CA  . ALA A 1 550 ? -55.492 22.068  -19.075 1.00 91.35 550 A 1 
ATOM 4258 C C   . ALA A 1 550 ? -55.145 22.205  -20.568 1.00 92.17 550 A 1 
ATOM 4259 O O   . ALA A 1 550 ? -55.836 22.916  -21.306 1.00 90.59 550 A 1 
ATOM 4260 C CB  . ALA A 1 550 ? -54.503 22.823  -18.184 1.00 91.53 550 A 1 
ATOM 4261 N N   . ILE A 1 551 ? -54.132 21.457  -21.051 1.00 93.27 551 A 1 
ATOM 4262 C CA  . ILE A 1 551 ? -53.751 21.425  -22.472 1.00 92.90 551 A 1 
ATOM 4263 C C   . ILE A 1 551 ? -54.890 20.855  -23.326 1.00 93.45 551 A 1 
ATOM 4264 O O   . ILE A 1 551 ? -55.260 21.438  -24.350 1.00 92.12 551 A 1 
ATOM 4265 C CB  . ILE A 1 551 ? -52.433 20.633  -22.664 1.00 92.93 551 A 1 
ATOM 4266 C CG1 . ILE A 1 551 ? -51.247 21.402  -22.032 1.00 89.63 551 A 1 
ATOM 4267 C CG2 . ILE A 1 551 ? -52.139 20.379  -24.158 1.00 89.25 551 A 1 
ATOM 4268 C CD1 . ILE A 1 551 ? -49.990 20.547  -21.849 1.00 83.99 551 A 1 
ATOM 4269 N N   . LEU A 1 552 ? -55.503 19.742  -22.916 1.00 93.64 552 A 1 
ATOM 4270 C CA  . LEU A 1 552 ? -56.604 19.115  -23.651 1.00 93.10 552 A 1 
ATOM 4271 C C   . LEU A 1 552 ? -57.834 20.027  -23.745 1.00 93.61 552 A 1 
ATOM 4272 O O   . LEU A 1 552 ? -58.455 20.094  -24.808 1.00 92.30 552 A 1 
ATOM 4273 C CB  . LEU A 1 552 ? -56.967 17.773  -22.999 1.00 93.08 552 A 1 
ATOM 4274 C CG  . LEU A 1 552 ? -55.945 16.644  -23.244 1.00 90.55 552 A 1 
ATOM 4275 C CD1 . LEU A 1 552 ? -56.349 15.411  -22.433 1.00 81.36 552 A 1 
ATOM 4276 C CD2 . LEU A 1 552 ? -55.870 16.237  -24.720 1.00 82.91 552 A 1 
ATOM 4277 N N   . LYS A 1 553 ? -58.153 20.757  -22.674 1.00 94.22 553 A 1 
ATOM 4278 C CA  . LYS A 1 553 ? -59.260 21.720  -22.619 1.00 93.49 553 A 1 
ATOM 4279 C C   . LYS A 1 553 ? -58.998 22.946  -23.493 1.00 93.53 553 A 1 
ATOM 4280 O O   . LYS A 1 553 ? -59.877 23.362  -24.244 1.00 91.76 553 A 1 
ATOM 4281 C CB  . LYS A 1 553 ? -59.483 22.093  -21.152 1.00 93.29 553 A 1 
ATOM 4282 C CG  . LYS A 1 553 ? -60.756 22.917  -20.933 1.00 81.03 553 A 1 
ATOM 4283 C CD  . LYS A 1 553 ? -60.923 23.161  -19.428 1.00 76.32 553 A 1 
ATOM 4284 C CE  . LYS A 1 553 ? -62.212 23.918  -19.122 1.00 66.25 553 A 1 
ATOM 4285 N NZ  . LYS A 1 553 ? -62.352 24.103  -17.655 1.00 57.93 553 A 1 
ATOM 4286 N N   . LYS A 1 554 ? -57.768 23.479  -23.463 1.00 92.33 554 A 1 
ATOM 4287 C CA  . LYS A 1 554 ? -57.353 24.614  -24.310 1.00 90.93 554 A 1 
ATOM 4288 C C   . LYS A 1 554 ? -57.479 24.296  -25.800 1.00 91.56 554 A 1 
ATOM 4289 O O   . LYS A 1 554 ? -57.833 25.161  -26.596 1.00 89.37 554 A 1 
ATOM 4290 C CB  . LYS A 1 554 ? -55.914 24.997  -23.927 1.00 90.39 554 A 1 
ATOM 4291 C CG  . LYS A 1 554 ? -55.409 26.264  -24.628 1.00 80.94 554 A 1 
ATOM 4292 C CD  . LYS A 1 554 ? -53.999 26.609  -24.127 1.00 78.13 554 A 1 
ATOM 4293 C CE  . LYS A 1 554 ? -53.458 27.876  -24.798 1.00 69.22 554 A 1 
ATOM 4294 N NZ  . LYS A 1 554 ? -52.094 28.202  -24.295 1.00 62.15 554 A 1 
ATOM 4295 N N   . HIS A 1 555 ? -57.251 23.039  -26.178 1.00 92.33 555 A 1 
ATOM 4296 C CA  . HIS A 1 555 ? -57.317 22.564  -27.557 1.00 91.17 555 A 1 
ATOM 4297 C C   . HIS A 1 555 ? -58.588 21.749  -27.868 1.00 91.18 555 A 1 
ATOM 4298 O O   . HIS A 1 555 ? -58.605 20.959  -28.812 1.00 87.34 555 A 1 
ATOM 4299 C CB  . HIS A 1 555 ? -56.009 21.840  -27.887 1.00 90.97 555 A 1 
ATOM 4300 C CG  . HIS A 1 555 ? -54.823 22.775  -27.922 1.00 91.30 555 A 1 
ATOM 4301 N ND1 . HIS A 1 555 ? -54.446 23.567  -28.984 1.00 77.07 555 A 1 
ATOM 4302 C CD2 . HIS A 1 555 ? -53.947 23.024  -26.899 1.00 80.27 555 A 1 
ATOM 4303 C CE1 . HIS A 1 555 ? -53.363 24.265  -28.615 1.00 82.92 555 A 1 
ATOM 4304 N NE2 . HIS A 1 555 ? -53.029 23.975  -27.345 1.00 85.35 555 A 1 
ATOM 4305 N N   . GLU A 1 556 ? -59.678 21.907  -27.107 1.00 92.81 556 A 1 
ATOM 4306 C CA  . GLU A 1 556 ? -60.914 21.118  -27.253 1.00 91.64 556 A 1 
ATOM 4307 C C   . GLU A 1 556 ? -61.532 21.254  -28.656 1.00 91.27 556 A 1 
ATOM 4308 O O   . GLU A 1 556 ? -61.905 20.251  -29.275 1.00 85.26 556 A 1 
ATOM 4309 C CB  . GLU A 1 556 ? -61.900 21.535  -26.152 1.00 89.20 556 A 1 
ATOM 4310 C CG  . GLU A 1 556 ? -63.082 20.562  -26.036 1.00 76.51 556 A 1 
ATOM 4311 C CD  . GLU A 1 556 ? -64.026 20.883  -24.863 1.00 73.13 556 A 1 
ATOM 4312 O OE1 . GLU A 1 556 ? -64.869 20.005  -24.575 1.00 65.33 556 A 1 
ATOM 4313 O OE2 . GLU A 1 556 ? -63.927 21.997  -24.305 1.00 66.21 556 A 1 
ATOM 4314 N N   . ASN A 1 557 ? -61.510 22.457  -29.201 1.00 90.44 557 A 1 
ATOM 4315 C CA  . ASN A 1 557 ? -62.091 22.816  -30.499 1.00 89.68 557 A 1 
ATOM 4316 C C   . ASN A 1 557 ? -61.157 22.584  -31.706 1.00 89.53 557 A 1 
ATOM 4317 O O   . ASN A 1 557 ? -61.517 22.902  -32.844 1.00 84.81 557 A 1 
ATOM 4318 C CB  . ASN A 1 557 ? -62.577 24.272  -30.412 1.00 88.29 557 A 1 
ATOM 4319 C CG  . ASN A 1 557 ? -63.723 24.434  -29.430 1.00 85.78 557 A 1 
ATOM 4320 O OD1 . ASN A 1 557 ? -64.625 23.624  -29.364 1.00 76.20 557 A 1 
ATOM 4321 N ND2 . ASN A 1 557 ? -63.734 25.480  -28.644 1.00 76.78 557 A 1 
ATOM 4322 N N   . SER A 1 558 ? -59.960 22.028  -31.504 1.00 89.53 558 A 1 
ATOM 4323 C CA  . SER A 1 558 ? -59.003 21.748  -32.583 1.00 87.44 558 A 1 
ATOM 4324 C C   . SER A 1 558 ? -59.472 20.576  -33.451 1.00 86.49 558 A 1 
ATOM 4325 O O   . SER A 1 558 ? -59.883 19.532  -32.941 1.00 80.96 558 A 1 
ATOM 4326 C CB  . SER A 1 558 ? -57.605 21.475  -32.024 1.00 85.02 558 A 1 
ATOM 4327 O OG  . SER A 1 558 ? -57.153 22.610  -31.314 1.00 73.77 558 A 1 
ATOM 4328 N N   . ARG A 1 559 ? -59.382 20.714  -34.795 1.00 88.31 559 A 1 
ATOM 4329 C CA  . ARG A 1 559 ? -59.807 19.691  -35.774 1.00 86.74 559 A 1 
ATOM 4330 C C   . ARG A 1 559 ? -58.849 18.492  -35.893 1.00 86.79 559 A 1 
ATOM 4331 O O   . ARG A 1 559 ? -59.140 17.559  -36.637 1.00 76.62 559 A 1 
ATOM 4332 C CB  . ARG A 1 559 ? -60.030 20.336  -37.156 1.00 82.33 559 A 1 
ATOM 4333 C CG  . ARG A 1 559 ? -61.307 21.188  -37.226 1.00 73.70 559 A 1 
ATOM 4334 C CD  . ARG A 1 559 ? -61.504 21.716  -38.656 1.00 66.81 559 A 1 
ATOM 4335 N NE  . ARG A 1 559 ? -62.777 22.443  -38.800 1.00 59.31 559 A 1 
ATOM 4336 C CZ  . ARG A 1 559 ? -63.193 23.092  -39.876 1.00 50.57 559 A 1 
ATOM 4337 N NH1 . ARG A 1 559 ? -62.469 23.168  -40.959 1.00 47.96 559 A 1 
ATOM 4338 N NH2 . ARG A 1 559 ? -64.350 23.686  -39.883 1.00 46.96 559 A 1 
ATOM 4339 N N   . GLY A 1 560 ? -57.684 18.522  -35.227 1.00 84.73 560 A 1 
ATOM 4340 C CA  . GLY A 1 560 ? -56.674 17.459  -35.277 1.00 84.15 560 A 1 
ATOM 4341 C C   . GLY A 1 560 ? -57.024 16.270  -34.378 1.00 86.46 560 A 1 
ATOM 4342 O O   . GLY A 1 560 ? -57.633 16.439  -33.325 1.00 81.06 560 A 1 
ATOM 4343 N N   . GLN A 1 561 ? -56.610 15.053  -34.778 1.00 90.97 561 A 1 
ATOM 4344 C CA  . GLN A 1 561 ? -56.713 13.864  -33.929 1.00 91.83 561 A 1 
ATOM 4345 C C   . GLN A 1 561 ? -55.838 14.055  -32.684 1.00 92.77 561 A 1 
ATOM 4346 O O   . GLN A 1 561 ? -54.662 14.392  -32.810 1.00 88.91 561 A 1 
ATOM 4347 C CB  . GLN A 1 561 ? -56.310 12.625  -34.740 1.00 88.83 561 A 1 
ATOM 4348 C CG  . GLN A 1 561 ? -56.548 11.311  -33.972 1.00 77.44 561 A 1 
ATOM 4349 C CD  . GLN A 1 561 ? -56.290 10.066  -34.825 1.00 70.70 561 A 1 
ATOM 4350 O OE1 . GLN A 1 561 ? -55.907 10.114  -35.984 1.00 63.89 561 A 1 
ATOM 4351 N NE2 . GLN A 1 561 ? -56.512 8.889   -34.281 1.00 60.90 561 A 1 
ATOM 4352 N N   . LYS A 1 562 ? -56.421 13.845  -31.497 1.00 91.55 562 A 1 
ATOM 4353 C CA  . LYS A 1 562 ? -55.725 13.955  -30.211 1.00 92.42 562 A 1 
ATOM 4354 C C   . LYS A 1 562 ? -55.236 12.576  -29.784 1.00 93.02 562 A 1 
ATOM 4355 O O   . LYS A 1 562 ? -56.021 11.633  -29.757 1.00 88.40 562 A 1 
ATOM 4356 C CB  . LYS A 1 562 ? -56.642 14.586  -29.146 1.00 90.51 562 A 1 
ATOM 4357 C CG  . LYS A 1 562 ? -57.126 15.991  -29.535 1.00 86.38 562 A 1 
ATOM 4358 C CD  . LYS A 1 562 ? -58.071 16.586  -28.484 1.00 83.09 562 A 1 
ATOM 4359 C CE  . LYS A 1 562 ? -58.602 17.935  -28.981 1.00 76.80 562 A 1 
ATOM 4360 N NZ  . LYS A 1 562 ? -59.543 18.550  -28.016 1.00 69.35 562 A 1 
ATOM 4361 N N   . SER A 1 563 ? -53.946 12.448  -29.444 1.00 94.42 563 A 1 
ATOM 4362 C CA  . SER A 1 563 ? -53.341 11.235  -28.895 1.00 94.69 563 A 1 
ATOM 4363 C C   . SER A 1 563 ? -52.525 11.592  -27.661 1.00 95.08 563 A 1 
ATOM 4364 O O   . SER A 1 563 ? -51.729 12.524  -27.703 1.00 92.25 563 A 1 
ATOM 4365 C CB  . SER A 1 563 ? -52.458 10.567  -29.948 1.00 92.77 563 A 1 
ATOM 4366 O OG  . SER A 1 563 ? -51.940 9.349   -29.453 1.00 82.60 563 A 1 
ATOM 4367 N N   . VAL A 1 564 ? -52.734 10.867  -26.561 1.00 94.33 564 A 1 
ATOM 4368 C CA  . VAL A 1 564 ? -51.996 11.044  -25.309 1.00 94.74 564 A 1 
ATOM 4369 C C   . VAL A 1 564 ? -51.173 9.793   -25.061 1.00 94.61 564 A 1 
ATOM 4370 O O   . VAL A 1 564 ? -51.708 8.687   -25.036 1.00 92.01 564 A 1 
ATOM 4371 C CB  . VAL A 1 564 ? -52.928 11.349  -24.122 1.00 93.81 564 A 1 
ATOM 4372 C CG1 . VAL A 1 564 ? -52.126 11.598  -22.842 1.00 86.48 564 A 1 
ATOM 4373 C CG2 . VAL A 1 564 ? -53.795 12.585  -24.391 1.00 86.52 564 A 1 
ATOM 4374 N N   . THR A 1 565 ? -49.858 9.951   -24.878 1.00 95.05 565 A 1 
ATOM 4375 C CA  . THR A 1 565 ? -48.919 8.881   -24.544 1.00 93.96 565 A 1 
ATOM 4376 C C   . THR A 1 565 ? -48.291 9.186   -23.194 1.00 94.15 565 A 1 
ATOM 4377 O O   . THR A 1 565 ? -47.780 10.283  -22.997 1.00 92.61 565 A 1 
ATOM 4378 C CB  . THR A 1 565 ? -47.833 8.744   -25.615 1.00 92.40 565 A 1 
ATOM 4379 O OG1 . THR A 1 565 ? -48.427 8.583   -26.883 1.00 83.76 565 A 1 
ATOM 4380 C CG2 . THR A 1 565 ? -46.941 7.527   -25.385 1.00 81.69 565 A 1 
ATOM 4381 N N   . ARG A 1 566 ? -48.323 8.230   -22.262 1.00 93.84 566 A 1 
ATOM 4382 C CA  . ARG A 1 566 ? -47.633 8.336   -20.973 1.00 93.92 566 A 1 
ATOM 4383 C C   . ARG A 1 566 ? -46.236 7.746   -21.100 1.00 94.09 566 A 1 
ATOM 4384 O O   . ARG A 1 566 ? -46.111 6.605   -21.547 1.00 91.43 566 A 1 
ATOM 4385 C CB  . ARG A 1 566 ? -48.457 7.648   -19.879 1.00 92.18 566 A 1 
ATOM 4386 C CG  . ARG A 1 566 ? -47.859 7.876   -18.484 1.00 87.28 566 A 1 
ATOM 4387 C CD  . ARG A 1 566 ? -48.728 7.239   -17.398 1.00 83.51 566 A 1 
ATOM 4388 N NE  . ARG A 1 566 ? -48.154 7.475   -16.059 1.00 76.01 566 A 1 
ATOM 4389 C CZ  . ARG A 1 566 ? -48.687 7.136   -14.897 1.00 70.49 566 A 1 
ATOM 4390 N NH1 . ARG A 1 566 ? -49.817 6.496   -14.818 1.00 61.51 566 A 1 
ATOM 4391 N NH2 . ARG A 1 566 ? -48.079 7.442   -13.786 1.00 64.43 566 A 1 
ATOM 4392 N N   . PHE A 1 567 ? -45.207 8.473   -20.673 1.00 92.10 567 A 1 
ATOM 4393 C CA  . PHE A 1 567 ? -43.851 7.949   -20.540 1.00 91.59 567 A 1 
ATOM 4394 C C   . PHE A 1 567 ? -43.763 7.056   -19.301 1.00 91.29 567 A 1 
ATOM 4395 O O   . PHE A 1 567 ? -44.294 7.395   -18.246 1.00 88.76 567 A 1 
ATOM 4396 C CB  . PHE A 1 567 ? -42.847 9.103   -20.469 1.00 91.43 567 A 1 
ATOM 4397 C CG  . PHE A 1 567 ? -42.747 9.922   -21.745 1.00 91.87 567 A 1 
ATOM 4398 C CD1 . PHE A 1 567 ? -42.200 9.348   -22.902 1.00 85.90 567 A 1 
ATOM 4399 C CD2 . PHE A 1 567 ? -43.168 11.262  -21.764 1.00 86.70 567 A 1 
ATOM 4400 C CE1 . PHE A 1 567 ? -42.062 10.112  -24.073 1.00 86.02 567 A 1 
ATOM 4401 C CE2 . PHE A 1 567 ? -43.026 12.028  -22.936 1.00 86.07 567 A 1 
ATOM 4402 C CZ  . PHE A 1 567 ? -42.467 11.456  -24.086 1.00 90.26 567 A 1 
ATOM 4403 N N   . LYS A 1 568 ? -43.111 5.902   -19.434 1.00 90.18 568 A 1 
ATOM 4404 C CA  . LYS A 1 568 ? -42.837 5.008   -18.299 1.00 88.65 568 A 1 
ATOM 4405 C C   . LYS A 1 568 ? -41.496 5.300   -17.635 1.00 88.53 568 A 1 
ATOM 4406 O O   . LYS A 1 568 ? -41.310 4.929   -16.488 1.00 83.81 568 A 1 
ATOM 4407 C CB  . LYS A 1 568 ? -42.896 3.550   -18.735 1.00 86.80 568 A 1 
ATOM 4408 C CG  . LYS A 1 568 ? -44.273 3.151   -19.254 1.00 80.93 568 A 1 
ATOM 4409 C CD  . LYS A 1 568 ? -44.225 1.684   -19.668 1.00 74.07 568 A 1 
ATOM 4410 C CE  . LYS A 1 568 ? -45.569 1.249   -20.233 1.00 67.30 568 A 1 
ATOM 4411 N NZ  . LYS A 1 568 ? -45.471 -0.123  -20.739 1.00 58.86 568 A 1 
ATOM 4412 N N   . GLY A 1 569 ? -40.593 5.960   -18.357 1.00 89.05 569 A 1 
ATOM 4413 C CA  . GLY A 1 569 ? -39.294 6.395   -17.875 1.00 88.99 569 A 1 
ATOM 4414 C C   . GLY A 1 569 ? -38.513 7.145   -18.950 1.00 90.61 569 A 1 
ATOM 4415 O O   . GLY A 1 569 ? -38.890 7.150   -20.129 1.00 89.04 569 A 1 
ATOM 4416 N N   . LEU A 1 570 ? -37.394 7.742   -18.550 1.00 90.71 570 A 1 
ATOM 4417 C CA  . LEU A 1 570 ? -36.487 8.506   -19.419 1.00 90.60 570 A 1 
ATOM 4418 C C   . LEU A 1 570 ? -35.941 7.676   -20.590 1.00 89.89 570 A 1 
ATOM 4419 O O   . LEU A 1 570 ? -35.665 8.205   -21.669 1.00 86.02 570 A 1 
ATOM 4420 C CB  . LEU A 1 570 ? -35.307 9.001   -18.571 1.00 90.35 570 A 1 
ATOM 4421 C CG  . LEU A 1 570 ? -35.660 10.001  -17.463 1.00 90.01 570 A 1 
ATOM 4422 C CD1 . LEU A 1 570 ? -34.459 10.162  -16.531 1.00 82.73 570 A 1 
ATOM 4423 C CD2 . LEU A 1 570 ? -36.016 11.367  -18.043 1.00 83.61 570 A 1 
ATOM 4424 N N   . GLY A 1 571 ? -35.804 6.361   -20.410 1.00 89.51 571 A 1 
ATOM 4425 C CA  . GLY A 1 571 ? -35.347 5.431   -21.443 1.00 87.75 571 A 1 
ATOM 4426 C C   . GLY A 1 571 ? -36.302 5.283   -22.638 1.00 89.04 571 A 1 
ATOM 4427 O O   . GLY A 1 571 ? -35.874 4.805   -23.688 1.00 86.49 571 A 1 
ATOM 4428 N N   . GLU A 1 572 ? -37.568 5.693   -22.517 1.00 89.03 572 A 1 
ATOM 4429 C CA  . GLU A 1 572 ? -38.541 5.706   -23.621 1.00 90.61 572 A 1 
ATOM 4430 C C   . GLU A 1 572 ? -38.466 6.995   -24.460 1.00 91.24 572 A 1 
ATOM 4431 O O   . GLU A 1 572 ? -38.984 7.040   -25.582 1.00 88.11 572 A 1 
ATOM 4432 C CB  . GLU A 1 572 ? -39.973 5.500   -23.095 1.00 89.05 572 A 1 
ATOM 4433 C CG  . GLU A 1 572 ? -40.175 4.119   -22.436 1.00 85.42 572 A 1 
ATOM 4434 C CD  . GLU A 1 572 ? -41.651 3.802   -22.134 1.00 84.95 572 A 1 
ATOM 4435 O OE1 . GLU A 1 572 ? -41.978 2.596   -22.010 1.00 74.98 572 A 1 
ATOM 4436 O OE2 . GLU A 1 572 ? -42.479 4.734   -22.024 1.00 75.95 572 A 1 
ATOM 4437 N N   . MET A 1 573 ? -37.810 8.033   -23.949 1.00 91.58 573 A 1 
ATOM 4438 C CA  . MET A 1 573 ? -37.617 9.285   -24.670 1.00 91.92 573 A 1 
ATOM 4439 C C   . MET A 1 573 ? -36.458 9.159   -25.663 1.00 92.44 573 A 1 
ATOM 4440 O O   . MET A 1 573 ? -35.364 8.701   -25.337 1.00 90.56 573 A 1 
ATOM 4441 C CB  . MET A 1 573 ? -37.380 10.450  -23.709 1.00 91.18 573 A 1 
ATOM 4442 C CG  . MET A 1 573 ? -38.559 10.685  -22.768 1.00 88.69 573 A 1 
ATOM 4443 S SD  . MET A 1 573 ? -38.357 12.185  -21.782 1.00 87.53 573 A 1 
ATOM 4444 C CE  . MET A 1 573 ? -39.854 12.065  -20.776 1.00 77.78 573 A 1 
ATOM 4445 N N   . ASN A 1 574 ? -36.683 9.621   -26.892 1.00 91.86 574 A 1 
ATOM 4446 C CA  . ASN A 1 574 ? -35.579 9.784   -27.829 1.00 91.90 574 A 1 
ATOM 4447 C C   . ASN A 1 574 ? -34.710 11.007  -27.449 1.00 92.92 574 A 1 
ATOM 4448 O O   . ASN A 1 574 ? -35.177 11.886  -26.717 1.00 92.28 574 A 1 
ATOM 4449 C CB  . ASN A 1 574 ? -36.121 9.776   -29.273 1.00 90.53 574 A 1 
ATOM 4450 C CG  . ASN A 1 574 ? -36.866 11.033  -29.664 1.00 88.41 574 A 1 
ATOM 4451 O OD1 . ASN A 1 574 ? -36.404 12.142  -29.480 1.00 80.65 574 A 1 
ATOM 4452 N ND2 . ASN A 1 574 ? -38.016 10.902  -30.276 1.00 81.66 574 A 1 
ATOM 4453 N N   . PRO A 1 575 ? -33.453 11.110  -27.935 1.00 93.24 575 A 1 
ATOM 4454 C CA  . PRO A 1 575 ? -32.549 12.198  -27.552 1.00 93.22 575 A 1 
ATOM 4455 C C   . PRO A 1 575 ? -33.097 13.612  -27.804 1.00 93.85 575 A 1 
ATOM 4456 O O   . PRO A 1 575 ? -32.833 14.508  -27.014 1.00 92.86 575 A 1 
ATOM 4457 C CB  . PRO A 1 575 ? -31.265 11.951  -28.345 1.00 92.28 575 A 1 
ATOM 4458 C CG  . PRO A 1 575 ? -31.257 10.435  -28.528 1.00 89.57 575 A 1 
ATOM 4459 C CD  . PRO A 1 575 ? -32.736 10.108  -28.708 1.00 91.67 575 A 1 
ATOM 4460 N N   . LEU A 1 576 ? -33.880 13.823  -28.873 1.00 93.00 576 A 1 
ATOM 4461 C CA  . LEU A 1 576 ? -34.478 15.132  -29.175 1.00 92.87 576 A 1 
ATOM 4462 C C   . LEU A 1 576 ? -35.563 15.496  -28.153 1.00 93.10 576 A 1 
ATOM 4463 O O   . LEU A 1 576 ? -35.560 16.604  -27.633 1.00 91.59 576 A 1 
ATOM 4464 C CB  . LEU A 1 576 ? -35.051 15.135  -30.602 1.00 92.25 576 A 1 
ATOM 4465 C CG  . LEU A 1 576 ? -33.998 15.059  -31.718 1.00 85.56 576 A 1 
ATOM 4466 C CD1 . LEU A 1 576 ? -34.686 14.851  -33.065 1.00 77.72 576 A 1 
ATOM 4467 C CD2 . LEU A 1 576 ? -33.158 16.331  -31.803 1.00 77.68 576 A 1 
ATOM 4468 N N   . GLN A 1 577 ? -36.428 14.542  -27.806 1.00 93.22 577 A 1 
ATOM 4469 C CA  . GLN A 1 577 ? -37.442 14.725  -26.768 1.00 92.81 577 A 1 
ATOM 4470 C C   . GLN A 1 577 ? -36.803 15.041  -25.417 1.00 93.15 577 A 1 
ATOM 4471 O O   . GLN A 1 577 ? -37.199 15.991  -24.756 1.00 91.83 577 A 1 
ATOM 4472 C CB  . GLN A 1 577 ? -38.290 13.455  -26.648 1.00 91.77 577 A 1 
ATOM 4473 C CG  . GLN A 1 577 ? -39.215 13.262  -27.851 1.00 87.61 577 A 1 
ATOM 4474 C CD  . GLN A 1 577 ? -39.882 11.892  -27.859 1.00 88.97 577 A 1 
ATOM 4475 O OE1 . GLN A 1 577 ? -39.375 10.887  -27.388 1.00 81.24 577 A 1 
ATOM 4476 N NE2 . GLN A 1 577 ? -41.052 11.781  -28.432 1.00 79.96 577 A 1 
ATOM 4477 N N   . LEU A 1 578 ? -35.771 14.272  -25.027 1.00 93.49 578 A 1 
ATOM 4478 C CA  . LEU A 1 578 ? -35.062 14.495  -23.769 1.00 93.61 578 A 1 
ATOM 4479 C C   . LEU A 1 578 ? -34.372 15.869  -23.734 1.00 93.91 578 A 1 
ATOM 4480 O O   . LEU A 1 578 ? -34.380 16.536  -22.704 1.00 92.71 578 A 1 
ATOM 4481 C CB  . LEU A 1 578 ? -34.069 13.337  -23.563 1.00 93.22 578 A 1 
ATOM 4482 C CG  . LEU A 1 578 ? -33.439 13.300  -22.164 1.00 90.15 578 A 1 
ATOM 4483 C CD1 . LEU A 1 578 ? -34.476 13.001  -21.082 1.00 80.04 578 A 1 
ATOM 4484 C CD2 . LEU A 1 578 ? -32.386 12.195  -22.108 1.00 80.62 578 A 1 
ATOM 4485 N N   . ARG A 1 579 ? -33.816 16.314  -24.869 1.00 94.55 579 A 1 
ATOM 4486 C CA  . ARG A 1 579 ? -33.245 17.662  -25.011 1.00 94.44 579 A 1 
ATOM 4487 C C   . ARG A 1 579 ? -34.311 18.731  -24.802 1.00 94.55 579 A 1 
ATOM 4488 O O   . ARG A 1 579 ? -34.121 19.598  -23.962 1.00 93.26 579 A 1 
ATOM 4489 C CB  . ARG A 1 579 ? -32.563 17.803  -26.380 1.00 93.77 579 A 1 
ATOM 4490 C CG  . ARG A 1 579 ? -31.959 19.197  -26.662 1.00 88.85 579 A 1 
ATOM 4491 C CD  . ARG A 1 579 ? -30.809 19.538  -25.714 1.00 85.08 579 A 1 
ATOM 4492 N NE  . ARG A 1 579 ? -30.232 20.862  -26.009 1.00 78.08 579 A 1 
ATOM 4493 C CZ  . ARG A 1 579 ? -29.178 21.396  -25.405 1.00 73.07 579 A 1 
ATOM 4494 N NH1 . ARG A 1 579 ? -28.522 20.774  -24.472 1.00 61.99 579 A 1 
ATOM 4495 N NH2 . ARG A 1 579 ? -28.765 22.583  -25.738 1.00 66.79 579 A 1 
ATOM 4496 N N   . GLU A 1 580 ? -35.418 18.643  -25.535 1.00 91.49 580 A 1 
ATOM 4497 C CA  . GLU A 1 580 ? -36.495 19.642  -25.517 1.00 90.78 580 A 1 
ATOM 4498 C C   . GLU A 1 580 ? -37.208 19.730  -24.162 1.00 91.14 580 A 1 
ATOM 4499 O O   . GLU A 1 580 ? -37.629 20.808  -23.771 1.00 88.58 580 A 1 
ATOM 4500 C CB  . GLU A 1 580 ? -37.526 19.299  -26.604 1.00 89.32 580 A 1 
ATOM 4501 C CG  . GLU A 1 580 ? -37.023 19.610  -28.024 1.00 78.88 580 A 1 
ATOM 4502 C CD  . GLU A 1 580 ? -37.954 19.076  -29.128 1.00 76.83 580 A 1 
ATOM 4503 O OE1 . GLU A 1 580 ? -37.576 19.231  -30.314 1.00 67.98 580 A 1 
ATOM 4504 O OE2 . GLU A 1 580 ? -38.997 18.460  -28.813 1.00 69.65 580 A 1 
ATOM 4505 N N   . THR A 1 581 ? -37.342 18.619  -23.444 1.00 92.70 581 A 1 
ATOM 4506 C CA  . THR A 1 581 ? -38.167 18.581  -22.229 1.00 91.98 581 A 1 
ATOM 4507 C C   . THR A 1 581 ? -37.393 18.813  -20.938 1.00 92.08 581 A 1 
ATOM 4508 O O   . THR A 1 581 ? -37.941 19.400  -20.012 1.00 89.85 581 A 1 
ATOM 4509 C CB  . THR A 1 581 ? -38.939 17.268  -22.123 1.00 91.34 581 A 1 
ATOM 4510 O OG1 . THR A 1 581 ? -38.070 16.159  -22.106 1.00 86.33 581 A 1 
ATOM 4511 C CG2 . THR A 1 581 ? -39.914 17.084  -23.287 1.00 85.75 581 A 1 
ATOM 4512 N N   . THR A 1 582 ? -36.142 18.345  -20.845 1.00 93.16 582 A 1 
ATOM 4513 C CA  . THR A 1 582 ? -35.425 18.244  -19.558 1.00 93.19 582 A 1 
ATOM 4514 C C   . THR A 1 582 ? -34.002 18.786  -19.564 1.00 93.46 582 A 1 
ATOM 4515 O O   . THR A 1 582 ? -33.440 19.005  -18.493 1.00 90.76 582 A 1 
ATOM 4516 C CB  . THR A 1 582 ? -35.393 16.795  -19.052 1.00 92.07 582 A 1 
ATOM 4517 O OG1 . THR A 1 582 ? -34.849 15.942  -20.025 1.00 78.41 582 A 1 
ATOM 4518 C CG2 . THR A 1 582 ? -36.774 16.254  -18.716 1.00 77.89 582 A 1 
ATOM 4519 N N   . MET A 1 583 ? -33.378 18.997  -20.729 1.00 93.08 583 A 1 
ATOM 4520 C CA  . MET A 1 583 ? -31.980 19.433  -20.795 1.00 93.65 583 A 1 
ATOM 4521 C C   . MET A 1 583 ? -31.798 20.832  -21.391 1.00 93.91 583 A 1 
ATOM 4522 O O   . MET A 1 583 ? -30.885 21.538  -20.973 1.00 92.26 583 A 1 
ATOM 4523 C CB  . MET A 1 583 ? -31.131 18.408  -21.558 1.00 93.69 583 A 1 
ATOM 4524 C CG  . MET A 1 583 ? -31.154 17.016  -20.912 1.00 92.11 583 A 1 
ATOM 4525 S SD  . MET A 1 583 ? -29.952 15.842  -21.592 1.00 91.24 583 A 1 
ATOM 4526 C CE  . MET A 1 583 ? -28.430 16.504  -20.867 1.00 81.71 583 A 1 
ATOM 4527 N N   . SER A 1 584 ? -32.620 21.238  -22.352 1.00 93.08 584 A 1 
ATOM 4528 C CA  . SER A 1 584 ? -32.508 22.558  -22.996 1.00 92.25 584 A 1 
ATOM 4529 C C   . SER A 1 584 ? -32.832 23.681  -22.009 1.00 91.91 584 A 1 
ATOM 4530 O O   . SER A 1 584 ? -33.930 23.656  -21.453 1.00 90.73 584 A 1 
ATOM 4531 C CB  . SER A 1 584 ? -33.444 22.679  -24.193 1.00 91.19 584 A 1 
ATOM 4532 O OG  . SER A 1 584 ? -33.090 23.817  -24.959 1.00 82.95 584 A 1 
ATOM 4533 N N   . PRO A 1 585 ? -31.949 24.675  -21.814 1.00 91.89 585 A 1 
ATOM 4534 C CA  . PRO A 1 585 ? -32.212 25.803  -20.922 1.00 90.64 585 A 1 
ATOM 4535 C C   . PRO A 1 585 ? -33.512 26.546  -21.241 1.00 90.38 585 A 1 
ATOM 4536 O O   . PRO A 1 585 ? -34.204 26.966  -20.327 1.00 87.06 585 A 1 
ATOM 4537 C CB  . PRO A 1 585 ? -30.990 26.719  -21.052 1.00 89.30 585 A 1 
ATOM 4538 C CG  . PRO A 1 585 ? -29.868 25.763  -21.453 1.00 86.37 585 A 1 
ATOM 4539 C CD  . PRO A 1 585 ? -30.594 24.755  -22.341 1.00 90.19 585 A 1 
ATOM 4540 N N   . ASP A 1 586 ? -33.892 26.607  -22.516 1.00 87.59 586 A 1 
ATOM 4541 C CA  . ASP A 1 586 ? -35.059 27.369  -22.985 1.00 86.50 586 A 1 
ATOM 4542 C C   . ASP A 1 586 ? -36.418 26.729  -22.639 1.00 86.49 586 A 1 
ATOM 4543 O O   . ASP A 1 586 ? -37.451 27.394  -22.715 1.00 82.77 586 A 1 
ATOM 4544 C CB  . ASP A 1 586 ? -34.980 27.509  -24.510 1.00 84.60 586 A 1 
ATOM 4545 C CG  . ASP A 1 586 ? -33.649 28.059  -25.024 1.00 78.11 586 A 1 
ATOM 4546 O OD1 . ASP A 1 586 ? -33.164 29.066  -24.475 1.00 71.08 586 A 1 
ATOM 4547 O OD2 . ASP A 1 586 ? -33.113 27.429  -25.968 1.00 70.07 586 A 1 
ATOM 4548 N N   . THR A 1 587 ? -36.449 25.429  -22.344 1.00 88.24 587 A 1 
ATOM 4549 C CA  . THR A 1 587 ? -37.711 24.663  -22.262 1.00 86.68 587 A 1 
ATOM 4550 C C   . THR A 1 587 ? -37.808 23.734  -21.052 1.00 86.76 587 A 1 
ATOM 4551 O O   . THR A 1 587 ? -38.905 23.290  -20.716 1.00 83.62 587 A 1 
ATOM 4552 C CB  . THR A 1 587 ? -37.941 23.833  -23.532 1.00 85.20 587 A 1 
ATOM 4553 O OG1 . THR A 1 587 ? -36.825 23.010  -23.791 1.00 80.66 587 A 1 
ATOM 4554 C CG2 . THR A 1 587 ? -38.152 24.692  -24.779 1.00 79.13 587 A 1 
ATOM 4555 N N   . ARG A 1 588 ? -36.694 23.424  -20.386 1.00 90.03 588 A 1 
ATOM 4556 C CA  . ARG A 1 588 ? -36.663 22.553  -19.204 1.00 89.83 588 A 1 
ATOM 4557 C C   . ARG A 1 588 ? -37.261 23.241  -17.984 1.00 89.73 588 A 1 
ATOM 4558 O O   . ARG A 1 588 ? -37.223 24.467  -17.860 1.00 88.10 588 A 1 
ATOM 4559 C CB  . ARG A 1 588 ? -35.232 22.091  -18.927 1.00 88.70 588 A 1 
ATOM 4560 C CG  . ARG A 1 588 ? -34.357 23.225  -18.372 1.00 86.17 588 A 1 
ATOM 4561 C CD  . ARG A 1 588 ? -32.901 22.803  -18.301 1.00 87.08 588 A 1 
ATOM 4562 N NE  . ARG A 1 588 ? -32.095 23.888  -17.733 1.00 86.33 588 A 1 
ATOM 4563 C CZ  . ARG A 1 588 ? -30.784 23.971  -17.751 1.00 87.93 588 A 1 
ATOM 4564 N NH1 . ARG A 1 588 ? -30.041 23.052  -18.287 1.00 80.50 588 A 1 
ATOM 4565 N NH2 . ARG A 1 588 ? -30.195 24.994  -17.230 1.00 82.99 588 A 1 
ATOM 4566 N N   . ARG A 1 589 ? -37.687 22.431  -17.016 1.00 89.55 589 A 1 
ATOM 4567 C CA  . ARG A 1 589 ? -38.006 22.902  -15.661 1.00 89.50 589 A 1 
ATOM 4568 C C   . ARG A 1 589 ? -37.020 22.310  -14.665 1.00 91.33 589 A 1 
ATOM 4569 O O   . ARG A 1 589 ? -36.814 21.098  -14.639 1.00 88.92 589 A 1 
ATOM 4570 C CB  . ARG A 1 589 ? -39.456 22.585  -15.294 1.00 87.08 589 A 1 
ATOM 4571 C CG  . ARG A 1 589 ? -40.448 23.326  -16.210 1.00 76.40 589 A 1 
ATOM 4572 C CD  . ARG A 1 589 ? -41.883 23.161  -15.707 1.00 73.15 589 A 1 
ATOM 4573 N NE  . ARG A 1 589 ? -42.865 23.713  -16.656 1.00 64.82 589 A 1 
ATOM 4574 C CZ  . ARG A 1 589 ? -44.169 23.471  -16.663 1.00 56.89 589 A 1 
ATOM 4575 N NH1 . ARG A 1 589 ? -44.778 22.846  -15.709 1.00 51.48 589 A 1 
ATOM 4576 N NH2 . ARG A 1 589 ? -44.898 23.831  -17.667 1.00 49.76 589 A 1 
ATOM 4577 N N   . LEU A 1 590 ? -36.403 23.165  -13.858 1.00 89.58 590 A 1 
ATOM 4578 C CA  . LEU A 1 590 ? -35.488 22.789  -12.787 1.00 89.94 590 A 1 
ATOM 4579 C C   . LEU A 1 590 ? -36.048 23.266  -11.451 1.00 89.87 590 A 1 
ATOM 4580 O O   . LEU A 1 590 ? -36.414 24.430  -11.314 1.00 88.00 590 A 1 
ATOM 4581 C CB  . LEU A 1 590 ? -34.086 23.374  -13.031 1.00 89.64 590 A 1 
ATOM 4582 C CG  . LEU A 1 590 ? -33.351 22.878  -14.292 1.00 88.00 590 A 1 
ATOM 4583 C CD1 . LEU A 1 590 ? -31.951 23.495  -14.330 1.00 81.03 590 A 1 
ATOM 4584 C CD2 . LEU A 1 590 ? -33.189 21.357  -14.328 1.00 81.08 590 A 1 
ATOM 4585 N N   . VAL A 1 591 ? -36.062 22.382  -10.460 1.00 90.57 591 A 1 
ATOM 4586 C CA  . VAL A 1 591 ? -36.355 22.721  -9.064  1.00 89.94 591 A 1 
ATOM 4587 C C   . VAL A 1 591 ? -35.035 22.818  -8.319  1.00 91.38 591 A 1 
ATOM 4588 O O   . VAL A 1 591 ? -34.265 21.858  -8.307  1.00 90.77 591 A 1 
ATOM 4589 C CB  . VAL A 1 591 ? -37.292 21.686  -8.424  1.00 87.81 591 A 1 
ATOM 4590 C CG1 . VAL A 1 591 ? -37.578 22.025  -6.962  1.00 80.88 591 A 1 
ATOM 4591 C CG2 . VAL A 1 591 ? -38.627 21.639  -9.170  1.00 79.75 591 A 1 
ATOM 4592 N N   . GLN A 1 592 ? -34.758 23.965  -7.709  1.00 90.38 592 A 1 
ATOM 4593 C CA  . GLN A 1 592 ? -33.529 24.168  -6.949  1.00 90.45 592 A 1 
ATOM 4594 C C   . GLN A 1 592 ? -33.654 23.564  -5.548  1.00 89.66 592 A 1 
ATOM 4595 O O   . GLN A 1 592 ? -34.645 23.781  -4.848  1.00 88.16 592 A 1 
ATOM 4596 C CB  . GLN A 1 592 ? -33.193 25.659  -6.913  1.00 89.89 592 A 1 
ATOM 4597 C CG  . GLN A 1 592 ? -31.763 25.916  -6.413  1.00 87.61 592 A 1 
ATOM 4598 C CD  . GLN A 1 592 ? -31.410 27.400  -6.483  1.00 88.52 592 A 1 
ATOM 4599 O OE1 . GLN A 1 592 ? -32.239 28.275  -6.300  1.00 81.89 592 A 1 
ATOM 4600 N NE2 . GLN A 1 592 ? -30.182 27.748  -6.766  1.00 80.36 592 A 1 
ATOM 4601 N N   . LEU A 1 593 ? -32.640 22.812  -5.121  1.00 89.96 593 A 1 
ATOM 4602 C CA  . LEU A 1 593 ? -32.525 22.344  -3.749  1.00 89.00 593 A 1 
ATOM 4603 C C   . LEU A 1 593 ? -31.954 23.475  -2.891  1.00 88.00 593 A 1 
ATOM 4604 O O   . LEU A 1 593 ? -30.807 23.879  -3.080  1.00 86.40 593 A 1 
ATOM 4605 C CB  . LEU A 1 593 ? -31.653 21.079  -3.717  1.00 88.70 593 A 1 
ATOM 4606 C CG  . LEU A 1 593 ? -31.577 20.412  -2.333  1.00 85.22 593 A 1 
ATOM 4607 C CD1 . LEU A 1 593 ? -32.921 19.821  -1.907  1.00 77.13 593 A 1 
ATOM 4608 C CD2 . LEU A 1 593 ? -30.549 19.275  -2.371  1.00 77.49 593 A 1 
ATOM 4609 N N   . VAL A 1 594 ? -32.736 23.961  -1.935  1.00 87.33 594 A 1 
ATOM 4610 C CA  . VAL A 1 594 ? -32.345 25.030  -1.007  1.00 84.50 594 A 1 
ATOM 4611 C C   . VAL A 1 594 ? -32.252 24.496  0.421   1.00 83.15 594 A 1 
ATOM 4612 O O   . VAL A 1 594 ? -33.068 23.679  0.853   1.00 80.62 594 A 1 
ATOM 4613 C CB  . VAL A 1 594 ? -33.271 26.260  -1.112  1.00 82.37 594 A 1 
ATOM 4614 C CG1 . VAL A 1 594 ? -33.129 26.920  -2.492  1.00 72.95 594 A 1 
ATOM 4615 C CG2 . VAL A 1 594 ? -34.746 25.935  -0.885  1.00 72.59 594 A 1 
ATOM 4616 N N   . ALA A 1 595 ? -31.245 24.949  1.166   1.00 81.78 595 A 1 
ATOM 4617 C CA  . ALA A 1 595 ? -31.172 24.778  2.610   1.00 78.70 595 A 1 
ATOM 4618 C C   . ALA A 1 595 ? -31.621 26.100  3.254   1.00 76.14 595 A 1 
ATOM 4619 O O   . ALA A 1 595 ? -30.994 27.125  2.988   1.00 70.76 595 A 1 
ATOM 4620 C CB  . ALA A 1 595 ? -29.744 24.380  3.007   1.00 76.43 595 A 1 
ATOM 4621 N N   . PRO A 1 596 ? -32.707 26.126  4.054   1.00 72.39 596 A 1 
ATOM 4622 C CA  . PRO A 1 596 ? -33.160 27.355  4.687   1.00 68.66 596 A 1 
ATOM 4623 C C   . PRO A 1 596 ? -32.121 27.826  5.711   1.00 66.60 596 A 1 
ATOM 4624 O O   . PRO A 1 596 ? -31.780 27.091  6.641   1.00 60.34 596 A 1 
ATOM 4625 C CB  . PRO A 1 596 ? -34.515 27.019  5.316   1.00 65.22 596 A 1 
ATOM 4626 C CG  . PRO A 1 596 ? -34.448 25.507  5.548   1.00 62.41 596 A 1 
ATOM 4627 C CD  . PRO A 1 596 ? -33.562 25.004  4.415   1.00 65.13 596 A 1 
ATOM 4628 N N   . ASP A 1 597 ? -31.646 29.061  5.561   1.00 62.46 597 A 1 
ATOM 4629 C CA  . ASP A 1 597 ? -30.904 29.741  6.618   1.00 60.33 597 A 1 
ATOM 4630 C C   . ASP A 1 597 ? -31.858 30.029  7.782   1.00 58.28 597 A 1 
ATOM 4631 O O   . ASP A 1 597 ? -32.949 30.578  7.597   1.00 53.83 597 A 1 
ATOM 4632 C CB  . ASP A 1 597 ? -30.240 31.034  6.101   1.00 55.54 597 A 1 
ATOM 4633 C CG  . ASP A 1 597 ? -28.912 30.797  5.369   1.00 50.18 597 A 1 
ATOM 4634 O OD1 . ASP A 1 597 ? -28.221 29.812  5.715   1.00 46.25 597 A 1 
ATOM 4635 O OD2 . ASP A 1 597 ? -28.570 31.640  4.513   1.00 44.22 597 A 1 
ATOM 4636 N N   . ILE A 1 598 ? -31.441 29.686  8.994   1.00 48.90 598 A 1 
ATOM 4637 C CA  . ILE A 1 598 ? -32.233 29.850  10.226  1.00 48.16 598 A 1 
ATOM 4638 C C   . ILE A 1 598 ? -32.667 31.321  10.425  1.00 48.73 598 A 1 
ATOM 4639 O O   . ILE A 1 598 ? -33.736 31.576  10.967  1.00 45.43 598 A 1 
ATOM 4640 C CB  . ILE A 1 598 ? -31.435 29.269  11.423  1.00 43.38 598 A 1 
ATOM 4641 C CG1 . ILE A 1 598 ? -31.253 27.738  11.240  1.00 39.41 598 A 1 
ATOM 4642 C CG2 . ILE A 1 598 ? -32.118 29.558  12.776  1.00 39.37 598 A 1 
ATOM 4643 C CD1 . ILE A 1 598 ? -30.271 27.083  12.228  1.00 35.17 598 A 1 
ATOM 4644 N N   . GLU A 1 599 ? -31.902 32.292  9.900   1.00 46.13 599 A 1 
ATOM 4645 C CA  . GLU A 1 599 ? -32.224 33.728  9.966   1.00 47.34 599 A 1 
ATOM 4646 C C   . GLU A 1 599 ? -33.328 34.164  8.977   1.00 47.47 599 A 1 
ATOM 4647 O O   . GLU A 1 599 ? -34.056 35.124  9.244   1.00 45.01 599 A 1 
ATOM 4648 C CB  . GLU A 1 599 ? -30.938 34.550  9.742   1.00 45.21 599 A 1 
ATOM 4649 C CG  . GLU A 1 599 ? -29.926 34.393  10.903  1.00 40.36 599 A 1 
ATOM 4650 C CD  . GLU A 1 599 ? -28.682 35.296  10.779  1.00 36.90 599 A 1 
ATOM 4651 O OE1 . GLU A 1 599 ? -27.981 35.457  11.807  1.00 32.41 599 A 1 
ATOM 4652 O OE2 . GLU A 1 599 ? -28.415 35.820  9.676   1.00 35.15 599 A 1 
ATOM 4653 N N   . SER A 1 600 ? -33.534 33.457  7.854   1.00 46.01 600 A 1 
ATOM 4654 C CA  . SER A 1 600 ? -34.555 33.807  6.847   1.00 47.90 600 A 1 
ATOM 4655 C C   . SER A 1 600 ? -35.978 33.373  7.236   1.00 47.37 600 A 1 
ATOM 4656 O O   . SER A 1 600 ? -36.960 33.978  6.800   1.00 46.07 600 A 1 
ATOM 4657 C CB  . SER A 1 600 ? -34.157 33.247  5.474   1.00 46.92 600 A 1 
ATOM 4658 O OG  . SER A 1 600 ? -34.189 31.833  5.464   1.00 42.80 600 A 1 
ATOM 4659 N N   . LEU A 1 601 ? -36.097 32.376  8.120   1.00 39.12 601 A 1 
ATOM 4660 C CA  . LEU A 1 601 ? -37.380 31.882  8.637   1.00 39.58 601 A 1 
ATOM 4661 C C   . LEU A 1 601 ? -38.011 32.827  9.677   1.00 38.52 601 A 1 
ATOM 4662 O O   . LEU A 1 601 ? -39.235 32.864  9.804   1.00 36.83 601 A 1 
ATOM 4663 C CB  . LEU A 1 601 ? -37.172 30.465  9.211   1.00 37.61 601 A 1 
ATOM 4664 C CG  . LEU A 1 601 ? -37.047 29.370  8.131   1.00 35.73 601 A 1 
ATOM 4665 C CD1 . LEU A 1 601 ? -36.424 28.105  8.729   1.00 33.44 601 A 1 
ATOM 4666 C CD2 . LEU A 1 601 ? -38.416 28.991  7.555   1.00 34.20 601 A 1 
ATOM 4667 N N   . GLU A 1 602 ? -37.206 33.629  10.393  1.00 32.27 602 A 1 
ATOM 4668 C CA  . GLU A 1 602 ? -37.726 34.630  11.340  1.00 33.25 602 A 1 
ATOM 4669 C C   . GLU A 1 602 ? -38.228 35.901  10.629  1.00 32.92 602 A 1 
ATOM 4670 O O   . GLU A 1 602 ? -39.164 36.546  11.107  1.00 31.93 602 A 1 
ATOM 4671 C CB  . GLU A 1 602 ? -36.674 34.972  12.411  1.00 32.34 602 A 1 
ATOM 4672 C CG  . GLU A 1 602 ? -36.458 33.819  13.414  1.00 29.02 602 A 1 
ATOM 4673 C CD  . GLU A 1 602 ? -35.599 34.201  14.637  1.00 26.82 602 A 1 
ATOM 4674 O OE1 . GLU A 1 602 ? -35.665 33.451  15.641  1.00 24.00 602 A 1 
ATOM 4675 O OE2 . GLU A 1 602 ? -34.900 35.235  14.591  1.00 27.26 602 A 1 
ATOM 4676 N N   . SER A 1 603 ? -37.667 36.251  9.462   1.00 36.32 603 A 1 
ATOM 4677 C CA  . SER A 1 603 ? -38.062 37.452  8.708   1.00 37.85 603 A 1 
ATOM 4678 C C   . SER A 1 603 ? -39.331 37.265  7.868   1.00 37.59 603 A 1 
ATOM 4679 O O   . SER A 1 603 ? -40.120 38.201  7.732   1.00 36.24 603 A 1 
ATOM 4680 C CB  . SER A 1 603 ? -36.894 37.945  7.852   1.00 36.49 603 A 1 
ATOM 4681 O OG  . SER A 1 603 ? -36.477 36.967  6.922   1.00 33.65 603 A 1 
ATOM 4682 N N   . SER A 1 604 ? -39.587 36.048  7.360   1.00 34.09 604 A 1 
ATOM 4683 C CA  . SER A 1 604 ? -40.799 35.732  6.582   1.00 35.67 604 A 1 
ATOM 4684 C C   . SER A 1 604 ? -42.052 35.535  7.451   1.00 34.56 604 A 1 
ATOM 4685 O O   . SER A 1 604 ? -43.168 35.765  6.982   1.00 33.86 604 A 1 
ATOM 4686 C CB  . SER A 1 604 ? -40.546 34.514  5.686   1.00 35.61 604 A 1 
ATOM 4687 O OG  . SER A 1 604 ? -39.972 33.448  6.423   1.00 33.92 604 A 1 
ATOM 4688 N N   . ALA A 1 605 ? -41.892 35.209  8.735   1.00 30.54 605 A 1 
ATOM 4689 C CA  . ALA A 1 605 ? -43.004 35.114  9.687   1.00 32.36 605 A 1 
ATOM 4690 C C   . ALA A 1 605 ? -43.588 36.484  10.108  1.00 31.94 605 A 1 
ATOM 4691 O O   . ALA A 1 605 ? -44.704 36.547  10.618  1.00 30.57 605 A 1 
ATOM 4692 C CB  . ALA A 1 605 ? -42.530 34.304  10.897  1.00 31.45 605 A 1 
ATOM 4693 N N   . ILE A 1 606 ? -42.851 37.592  9.896   1.00 30.88 606 A 1 
ATOM 4694 C CA  . ILE A 1 606 ? -43.264 38.947  10.305  1.00 32.75 606 A 1 
ATOM 4695 C C   . ILE A 1 606 ? -43.970 39.703  9.164   1.00 32.56 606 A 1 
ATOM 4696 O O   . ILE A 1 606 ? -44.727 40.638  9.414   1.00 30.88 606 A 1 
ATOM 4697 C CB  . ILE A 1 606 ? -42.046 39.703  10.905  1.00 30.89 606 A 1 
ATOM 4698 C CG1 . ILE A 1 606 ? -41.520 38.955  12.159  1.00 28.86 606 A 1 
ATOM 4699 C CG2 . ILE A 1 606 ? -42.383 41.163  11.276  1.00 30.44 606 A 1 
ATOM 4700 C CD1 . ILE A 1 606 ? -40.201 39.492  12.737  1.00 28.64 606 A 1 
ATOM 4701 N N   . SER A 1 607 ? -43.781 39.294  7.896   1.00 29.09 607 A 1 
ATOM 4702 C CA  . SER A 1 607 ? -44.331 40.002  6.729   1.00 32.28 607 A 1 
ATOM 4703 C C   . SER A 1 607 ? -45.728 39.548  6.281   1.00 31.14 607 A 1 
ATOM 4704 O O   . SER A 1 607 ? -46.340 40.228  5.460   1.00 29.99 607 A 1 
ATOM 4705 C CB  . SER A 1 607 ? -43.327 39.964  5.570   1.00 31.52 607 A 1 
ATOM 4706 O OG  . SER A 1 607 ? -42.874 38.650  5.329   1.00 28.68 607 A 1 
ATOM 4707 N N   . SER A 1 608 ? -46.281 38.451  6.827   1.00 24.96 608 A 1 
ATOM 4708 C CA  . SER A 1 608 ? -47.579 37.895  6.393   1.00 27.94 608 A 1 
ATOM 4709 C C   . SER A 1 608 ? -48.812 38.425  7.147   1.00 27.37 608 A 1 
ATOM 4710 O O   . SER A 1 608 ? -49.930 38.024  6.835   1.00 26.40 608 A 1 
ATOM 4711 C CB  . SER A 1 608 ? -47.523 36.362  6.402   1.00 27.08 608 A 1 
ATOM 4712 O OG  . SER A 1 608 ? -47.148 35.881  7.676   1.00 25.68 608 A 1 
ATOM 4713 N N   . GLU A 1 609 ? -48.660 39.358  8.104   1.00 24.19 609 A 1 
ATOM 4714 C CA  . GLU A 1 609 ? -49.802 39.916  8.866   1.00 26.75 609 A 1 
ATOM 4715 C C   . GLU A 1 609 ? -50.357 41.260  8.338   1.00 25.82 609 A 1 
ATOM 4716 O O   . GLU A 1 609 ? -51.370 41.729  8.858   1.00 24.61 609 A 1 
ATOM 4717 C CB  . GLU A 1 609 ? -49.505 39.961  10.375  1.00 25.48 609 A 1 
ATOM 4718 C CG  . GLU A 1 609 ? -49.702 38.586  11.033  1.00 23.43 609 A 1 
ATOM 4719 C CD  . GLU A 1 609 ? -49.708 38.622  12.572  1.00 22.53 609 A 1 
ATOM 4720 O OE1 . GLU A 1 609 ? -50.241 37.662  13.174  1.00 20.13 609 A 1 
ATOM 4721 O OE2 . GLU A 1 609 ? -49.204 39.605  13.164  1.00 24.26 609 A 1 
ATOM 4722 N N   . ASN A 1 610 ? -49.762 41.880  7.310   1.00 25.06 610 A 1 
ATOM 4723 C CA  . ASN A 1 610 ? -50.260 43.156  6.779   1.00 30.03 610 A 1 
ATOM 4724 C C   . ASN A 1 610 ? -50.184 43.202  5.248   1.00 29.18 610 A 1 
ATOM 4725 O O   . ASN A 1 610 ? -49.177 43.655  4.719   1.00 27.86 610 A 1 
ATOM 4726 C CB  . ASN A 1 610 ? -49.450 44.319  7.395   1.00 28.84 610 A 1 
ATOM 4727 C CG  . ASN A 1 610 ? -49.914 44.772  8.761   1.00 25.44 610 A 1 
ATOM 4728 O OD1 . ASN A 1 610 ? -51.082 44.794  9.104   1.00 24.68 610 A 1 
ATOM 4729 N ND2 . ASN A 1 610 ? -49.007 45.238  9.585   1.00 24.70 610 A 1 
ATOM 4730 N N   . GLU A 1 611 ? -51.254 42.799  4.557   1.00 23.49 611 A 1 
ATOM 4731 C CA  . GLU A 1 611 ? -51.755 43.510  3.367   1.00 26.79 611 A 1 
ATOM 4732 C C   . GLU A 1 611 ? -53.072 42.883  2.882   1.00 25.64 611 A 1 
ATOM 4733 O O   . GLU A 1 611 ? -53.135 41.841  2.231   1.00 25.11 611 A 1 
ATOM 4734 C CB  . GLU A 1 611 ? -50.714 43.653  2.238   1.00 26.55 611 A 1 
ATOM 4735 C CG  . GLU A 1 611 ? -50.175 45.105  2.209   1.00 24.57 611 A 1 
ATOM 4736 C CD  . GLU A 1 611 ? -48.966 45.331  1.290   1.00 23.35 611 A 1 
ATOM 4737 O OE1 . GLU A 1 611 ? -48.360 46.423  1.415   1.00 20.90 611 A 1 
ATOM 4738 O OE2 . GLU A 1 611 ? -48.679 44.461  0.446   1.00 25.12 611 A 1 
ATOM 4739 N N   . SER A 1 612 ? -54.180 43.550  3.225   1.00 22.34 612 A 1 
ATOM 4740 C CA  . SER A 1 612 ? -55.473 43.410  2.558   1.00 27.70 612 A 1 
ATOM 4741 C C   . SER A 1 612 ? -55.908 44.786  2.053   1.00 26.14 612 A 1 
ATOM 4742 O O   . SER A 1 612 ? -55.834 45.747  2.817   1.00 25.60 612 A 1 
ATOM 4743 C CB  . SER A 1 612 ? -56.516 42.793  3.505   1.00 27.56 612 A 1 
ATOM 4744 O OG  . SER A 1 612 ? -56.629 43.515  4.714   1.00 25.17 612 A 1 
ATOM 4745 N N   . LEU A 1 613 ? -56.426 44.841  0.809   1.00 22.34 613 A 1 
ATOM 4746 C CA  . LEU A 1 613 ? -57.044 45.980  0.090   1.00 28.17 613 A 1 
ATOM 4747 C C   . LEU A 1 613 ? -56.010 46.940  -0.565  1.00 27.13 613 A 1 
ATOM 4748 O O   . LEU A 1 613 ? -55.032 47.294  0.056   1.00 26.53 613 A 1 
ATOM 4749 C CB  . LEU A 1 613 ? -58.065 46.677  1.019   1.00 26.72 613 A 1 
ATOM 4750 C CG  . LEU A 1 613 ? -59.108 45.742  1.669   1.00 24.68 613 A 1 
ATOM 4751 C CD1 . LEU A 1 613 ? -59.679 46.356  2.944   1.00 23.31 613 A 1 
ATOM 4752 C CD2 . LEU A 1 613 ? -60.246 45.431  0.714   1.00 26.48 613 A 1 
ATOM 4753 N N   . GLU A 1 614 ? -56.105 47.387  -1.837  1.00 23.47 614 A 1 
ATOM 4754 C CA  . GLU A 1 614 ? -57.256 47.715  -2.687  1.00 25.56 614 A 1 
ATOM 4755 C C   . GLU A 1 614 ? -56.829 47.934  -4.171  1.00 24.31 614 A 1 
ATOM 4756 O O   . GLU A 1 614 ? -55.658 48.099  -4.489  1.00 23.95 614 A 1 
ATOM 4757 C CB  . GLU A 1 614 ? -57.887 49.014  -2.140  1.00 25.35 614 A 1 
ATOM 4758 C CG  . GLU A 1 614 ? -59.408 48.904  -1.936  1.00 23.41 614 A 1 
ATOM 4759 C CD  . GLU A 1 614 ? -59.976 50.049  -1.080  1.00 22.18 614 A 1 
ATOM 4760 O OE1 . GLU A 1 614 ? -61.019 49.816  -0.420  1.00 19.71 614 A 1 
ATOM 4761 O OE2 . GLU A 1 614 ? -59.389 51.146  -1.092  1.00 24.28 614 A 1 
ATOM 4762 N N   . HIS A 1 615 ? -57.831 47.947  -5.079  1.00 19.88 615 A 1 
ATOM 4763 C CA  . HIS A 1 615 ? -57.846 48.163  -6.544  1.00 25.13 615 A 1 
ATOM 4764 C C   . HIS A 1 615 ? -57.078 49.388  -7.112  1.00 24.09 615 A 1 
ATOM 4765 O O   . HIS A 1 615 ? -57.154 50.464  -6.535  1.00 22.84 615 A 1 
ATOM 4766 C CB  . HIS A 1 615 ? -59.325 48.402  -6.881  1.00 23.53 615 A 1 
ATOM 4767 C CG  . HIS A 1 615 ? -60.215 47.195  -6.937  1.00 21.96 615 A 1 
ATOM 4768 N ND1 . HIS A 1 615 ? -60.231 46.294  -7.975  1.00 20.63 615 A 1 
ATOM 4769 C CD2 . HIS A 1 615 ? -61.229 46.850  -6.087  1.00 20.81 615 A 1 
ATOM 4770 C CE1 . HIS A 1 615 ? -61.230 45.426  -7.759  1.00 20.76 615 A 1 
ATOM 4771 N NE2 . HIS A 1 615 ? -61.873 45.726  -6.622  1.00 20.92 615 A 1 
ATOM 4772 N N   . SER A 1 616 ? -56.565 49.297  -8.371  1.00 21.01 616 A 1 
ATOM 4773 C CA  . SER A 1 616 ? -57.215 49.748  -9.635  1.00 26.35 616 A 1 
ATOM 4774 C C   . SER A 1 616 ? -56.250 50.109  -10.797 1.00 24.62 616 A 1 
ATOM 4775 O O   . SER A 1 616 ? -55.309 50.858  -10.614 1.00 23.63 616 A 1 
ATOM 4776 C CB  . SER A 1 616 ? -58.173 50.940  -9.451  1.00 25.01 616 A 1 
ATOM 4777 O OG  . SER A 1 616 ? -57.569 52.038  -8.817  1.00 22.43 616 A 1 
ATOM 4778 N N   . ALA A 1 617 ? -56.613 49.599  -11.992 1.00 19.42 617 A 1 
ATOM 4779 C CA  . ALA A 1 617 ? -56.647 50.212  -13.340 1.00 24.92 617 A 1 
ATOM 4780 C C   . ALA A 1 617 ? -55.411 50.824  -14.058 1.00 24.52 617 A 1 
ATOM 4781 O O   . ALA A 1 617 ? -54.841 51.823  -13.642 1.00 23.73 617 A 1 
ATOM 4782 C CB  . ALA A 1 617 ? -57.843 51.163  -13.374 1.00 23.54 617 A 1 
ATOM 4783 N N   . GLU A 1 618 ? -55.247 50.304  -15.288 1.00 20.65 618 A 1 
ATOM 4784 C CA  . GLU A 1 618 ? -55.017 50.965  -16.597 1.00 23.95 618 A 1 
ATOM 4785 C C   . GLU A 1 618 ? -53.611 51.395  -17.087 1.00 22.60 618 A 1 
ATOM 4786 O O   . GLU A 1 618 ? -52.997 52.329  -16.592 1.00 21.97 618 A 1 
ATOM 4787 C CB  . GLU A 1 618 ? -56.083 52.046  -16.869 1.00 23.02 618 A 1 
ATOM 4788 C CG  . GLU A 1 618 ? -57.407 51.438  -17.368 1.00 20.93 618 A 1 
ATOM 4789 C CD  . GLU A 1 618 ? -58.525 52.476  -17.597 1.00 19.80 618 A 1 
ATOM 4790 O OE1 . GLU A 1 618 ? -59.688 52.030  -17.750 1.00 17.93 618 A 1 
ATOM 4791 O OE2 . GLU A 1 618 ? -58.233 53.692  -17.635 1.00 21.55 618 A 1 
ATOM 4792 N N   . ASN A 1 619 ? -53.263 50.772  -18.212 1.00 19.85 619 A 1 
ATOM 4793 C CA  . ASN A 1 619 ? -52.796 51.256  -19.533 1.00 24.50 619 A 1 
ATOM 4794 C C   . ASN A 1 619 ? -51.409 50.835  -20.057 1.00 23.48 619 A 1 
ATOM 4795 O O   . ASN A 1 619 ? -50.372 51.299  -19.612 1.00 22.23 619 A 1 
ATOM 4796 C CB  . ASN A 1 619 ? -53.116 52.738  -19.808 1.00 22.76 619 A 1 
ATOM 4797 C CG  . ASN A 1 619 ? -54.566 52.939  -20.233 1.00 20.05 619 A 1 
ATOM 4798 O OD1 . ASN A 1 619 ? -55.262 52.028  -20.652 1.00 18.83 619 A 1 
ATOM 4799 N ND2 . ASN A 1 619 ? -55.071 54.143  -20.169 1.00 19.51 619 A 1 
ATOM 4800 N N   . ASP A 1 620 ? -51.504 49.985  -21.095 1.00 17.30 620 A 1 
ATOM 4801 C CA  . ASP A 1 620 ? -50.922 50.002  -22.453 1.00 21.70 620 A 1 
ATOM 4802 C C   . ASP A 1 620 ? -49.464 50.421  -22.764 1.00 20.92 620 A 1 
ATOM 4803 O O   . ASP A 1 620 ? -48.961 51.475  -22.407 1.00 19.77 620 A 1 
ATOM 4804 C CB  . ASP A 1 620 ? -51.902 50.685  -23.433 1.00 19.73 620 A 1 
ATOM 4805 C CG  . ASP A 1 620 ? -53.092 49.801  -23.841 1.00 17.58 620 A 1 
ATOM 4806 O OD1 . ASP A 1 620 ? -52.994 48.560  -23.683 1.00 16.17 620 A 1 
ATOM 4807 O OD2 . ASP A 1 620 ? -54.114 50.370  -24.293 1.00 16.19 620 A 1 
ATOM 4808 N N   . ASP A 1 621 ? -48.930 49.570  -23.656 1.00 16.01 621 A 1 
ATOM 4809 C CA  . ASP A 1 621 ? -47.956 49.755  -24.747 1.00 19.13 621 A 1 
ATOM 4810 C C   . ASP A 1 621 ? -46.446 49.511  -24.528 1.00 18.37 621 A 1 
ATOM 4811 O O   . ASP A 1 621 ? -45.659 50.356  -24.123 1.00 17.75 621 A 1 
ATOM 4812 C CB  . ASP A 1 621 ? -48.305 50.952  -25.652 1.00 18.28 621 A 1 
ATOM 4813 C CG  . ASP A 1 621 ? -49.570 50.724  -26.507 1.00 16.54 621 A 1 
ATOM 4814 O OD1 . ASP A 1 621 ? -49.945 49.541  -26.713 1.00 16.06 621 A 1 
ATOM 4815 O OD2 . ASP A 1 621 ? -50.108 51.726  -27.034 1.00 15.67 621 A 1 
ATOM 4816 N N   . LEU A 1 622 ? -46.072 48.288  -24.978 1.00 15.27 622 A 1 
ATOM 4817 C CA  . LEU A 1 622 ? -44.997 47.924  -25.916 1.00 19.30 622 A 1 
ATOM 4818 C C   . LEU A 1 622 ? -43.614 48.600  -25.807 1.00 18.59 622 A 1 
ATOM 4819 O O   . LEU A 1 622 ? -43.405 49.681  -26.347 1.00 18.46 622 A 1 
ATOM 4820 C CB  . LEU A 1 622 ? -45.538 48.086  -27.361 1.00 18.66 622 A 1 
ATOM 4821 C CG  . LEU A 1 622 ? -46.550 47.013  -27.799 1.00 17.37 622 A 1 
ATOM 4822 C CD1 . LEU A 1 622 ? -47.462 47.546  -28.903 1.00 16.23 622 A 1 
ATOM 4823 C CD2 . LEU A 1 622 ? -45.837 45.771  -28.326 1.00 18.36 622 A 1 
ATOM 4824 N N   . GLU A 1 623 ? -42.589 47.818  -25.386 1.00 16.00 623 A 1 
ATOM 4825 C CA  . GLU A 1 623 ? -41.392 47.607  -26.225 1.00 17.73 623 A 1 
ATOM 4826 C C   . GLU A 1 623 ? -40.637 46.318  -25.857 1.00 17.27 623 A 1 
ATOM 4827 O O   . GLU A 1 623 ? -40.529 45.909  -24.702 1.00 17.35 623 A 1 
ATOM 4828 C CB  . GLU A 1 623 ? -40.451 48.829  -26.275 1.00 17.87 623 A 1 
ATOM 4829 C CG  . GLU A 1 623 ? -40.311 49.311  -27.739 1.00 16.77 623 A 1 
ATOM 4830 C CD  . GLU A 1 623 ? -39.444 50.575  -27.921 1.00 16.20 623 A 1 
ATOM 4831 O OE1 . GLU A 1 623 ? -39.376 51.057  -29.081 1.00 14.93 623 A 1 
ATOM 4832 O OE2 . GLU A 1 623 ? -38.833 51.044  -26.938 1.00 18.18 623 A 1 
ATOM 4833 N N   . PHE A 1 624 ? -40.156 45.629  -26.900 1.00 16.80 624 A 1 
ATOM 4834 C CA  . PHE A 1 624 ? -39.446 44.348  -26.882 1.00 20.13 624 A 1 
ATOM 4835 C C   . PHE A 1 624 ? -38.044 44.473  -26.263 1.00 19.70 624 A 1 
ATOM 4836 O O   . PHE A 1 624 ? -37.221 45.238  -26.765 1.00 19.18 624 A 1 
ATOM 4837 C CB  . PHE A 1 624 ? -39.290 43.893  -28.344 1.00 19.37 624 A 1 
ATOM 4838 C CG  . PHE A 1 624 ? -40.212 42.799  -28.853 1.00 17.92 624 A 1 
ATOM 4839 C CD1 . PHE A 1 624 ? -39.681 41.516  -29.102 1.00 16.63 624 A 1 
ATOM 4840 C CD2 . PHE A 1 624 ? -41.563 43.061  -29.141 1.00 17.48 624 A 1 
ATOM 4841 C CE1 . PHE A 1 624 ? -40.493 40.504  -29.642 1.00 16.37 624 A 1 
ATOM 4842 C CE2 . PHE A 1 624 ? -42.377 42.044  -29.675 1.00 16.76 624 A 1 
ATOM 4843 C CZ  . PHE A 1 624 ? -41.840 40.767  -29.931 1.00 17.80 624 A 1 
ATOM 4844 N N   . SER A 1 625 ? -37.700 43.598  -25.317 1.00 18.12 625 A 1 
ATOM 4845 C CA  . SER A 1 625 ? -36.342 43.046  -25.230 1.00 21.39 625 A 1 
ATOM 4846 C C   . SER A 1 625 ? -36.382 41.624  -24.673 1.00 20.54 625 A 1 
ATOM 4847 O O   . SER A 1 625 ? -36.887 41.365  -23.587 1.00 20.30 625 A 1 
ATOM 4848 C CB  . SER A 1 625 ? -35.375 43.939  -24.440 1.00 21.17 625 A 1 
ATOM 4849 O OG  . SER A 1 625 ? -35.785 44.103  -23.104 1.00 19.42 625 A 1 
ATOM 4850 N N   . ILE A 1 626 ? -35.890 40.695  -25.483 1.00 19.84 626 A 1 
ATOM 4851 C CA  . ILE A 1 626 ? -35.755 39.271  -25.191 1.00 22.57 626 A 1 
ATOM 4852 C C   . ILE A 1 626 ? -34.578 39.097  -24.229 1.00 22.49 626 A 1 
ATOM 4853 O O   . ILE A 1 626 ? -33.438 39.318  -24.622 1.00 21.63 626 A 1 
ATOM 4854 C CB  . ILE A 1 626 ? -35.511 38.516  -26.527 1.00 21.75 626 A 1 
ATOM 4855 C CG1 . ILE A 1 626 ? -36.731 38.634  -27.471 1.00 19.82 626 A 1 
ATOM 4856 C CG2 . ILE A 1 626 ? -35.155 37.035  -26.292 1.00 20.78 626 A 1 
ATOM 4857 C CD1 . ILE A 1 626 ? -36.420 38.276  -28.937 1.00 18.98 626 A 1 
ATOM 4858 N N   . LEU A 1 627 ? -34.851 38.666  -23.009 1.00 21.29 627 A 1 
ATOM 4859 C CA  . LEU A 1 627 ? -33.915 37.943  -22.151 1.00 25.59 627 A 1 
ATOM 4860 C C   . LEU A 1 627 ? -34.718 36.817  -21.493 1.00 24.85 627 A 1 
ATOM 4861 O O   . LEU A 1 627 ? -35.540 37.060  -20.618 1.00 24.06 627 A 1 
ATOM 4862 C CB  . LEU A 1 627 ? -33.252 38.882  -21.124 1.00 24.17 627 A 1 
ATOM 4863 C CG  . LEU A 1 627 ? -32.104 39.750  -21.685 1.00 21.66 627 A 1 
ATOM 4864 C CD1 . LEU A 1 627 ? -31.680 40.796  -20.647 1.00 20.30 627 A 1 
ATOM 4865 C CD2 . LEU A 1 627 ? -30.863 38.921  -22.046 1.00 22.43 627 A 1 
ATOM 4866 N N   . SER A 1 628 ? -34.531 35.587  -21.984 1.00 23.17 628 A 1 
ATOM 4867 C CA  . SER A 1 628 ? -35.043 34.368  -21.369 1.00 27.33 628 A 1 
ATOM 4868 C C   . SER A 1 628 ? -34.180 34.050  -20.149 1.00 27.38 628 A 1 
ATOM 4869 O O   . SER A 1 628 ? -33.123 33.437  -20.279 1.00 26.34 628 A 1 
ATOM 4870 C CB  . SER A 1 628 ? -35.029 33.223  -22.394 1.00 26.24 628 A 1 
ATOM 4871 O OG  . SER A 1 628 ? -33.755 33.119  -23.006 1.00 23.17 628 A 1 
ATOM 4872 N N   . GLU A 1 629 ? -34.585 34.523  -18.981 1.00 25.26 629 A 1 
ATOM 4873 C CA  . GLU A 1 629 ? -34.086 34.031  -17.701 1.00 28.18 629 A 1 
ATOM 4874 C C   . GLU A 1 629 ? -34.799 32.714  -17.370 1.00 27.84 629 A 1 
ATOM 4875 O O   . GLU A 1 629 ? -35.997 32.565  -17.608 1.00 27.02 629 A 1 
ATOM 4876 C CB  . GLU A 1 629 ? -34.241 35.093  -16.600 1.00 27.01 629 A 1 
ATOM 4877 C CG  . GLU A 1 629 ? -33.227 36.242  -16.791 1.00 24.86 629 A 1 
ATOM 4878 C CD  . GLU A 1 629 ? -33.263 37.315  -15.687 1.00 23.65 629 A 1 
ATOM 4879 O OE1 . GLU A 1 629 ? -32.248 38.041  -15.564 1.00 21.37 629 A 1 
ATOM 4880 O OE2 . GLU A 1 629 ? -34.296 37.441  -14.992 1.00 25.37 629 A 1 
ATOM 4881 N N   . ASP A 1 630 ? -34.036 31.730  -16.882 1.00 32.66 630 A 1 
ATOM 4882 C CA  . ASP A 1 630 ? -34.528 30.425  -16.444 1.00 37.70 630 A 1 
ATOM 4883 C C   . ASP A 1 630 ? -35.701 30.610  -15.456 1.00 38.13 630 A 1 
ATOM 4884 O O   . ASP A 1 630 ? -35.523 31.207  -14.396 1.00 36.68 630 A 1 
ATOM 4885 C CB  . ASP A 1 630 ? -33.386 29.647  -15.750 1.00 35.83 630 A 1 
ATOM 4886 C CG  . ASP A 1 630 ? -32.288 29.057  -16.651 1.00 32.42 630 A 1 
ATOM 4887 O OD1 . ASP A 1 630 ? -32.618 28.507  -17.718 1.00 30.30 630 A 1 
ATOM 4888 O OD2 . ASP A 1 630 ? -31.106 29.023  -16.215 1.00 30.49 630 A 1 
ATOM 4889 N N   . GLU A 1 631 ? -36.889 30.077  -15.758 1.00 30.09 631 A 1 
ATOM 4890 C CA  . GLU A 1 631 ? -37.994 29.990  -14.792 1.00 34.41 631 A 1 
ATOM 4891 C C   . GLU A 1 631 ? -37.608 29.004  -13.679 1.00 33.87 631 A 1 
ATOM 4892 O O   . GLU A 1 631 ? -37.785 27.789  -13.794 1.00 33.25 631 A 1 
ATOM 4893 C CB  . GLU A 1 631 ? -39.328 29.593  -15.456 1.00 34.09 631 A 1 
ATOM 4894 C CG  . GLU A 1 631 ? -40.055 30.759  -16.148 1.00 30.74 631 A 1 
ATOM 4895 C CD  . GLU A 1 631 ? -41.452 30.376  -16.692 1.00 28.64 631 A 1 
ATOM 4896 O OE1 . GLU A 1 631 ? -42.256 31.306  -16.949 1.00 25.85 631 A 1 
ATOM 4897 O OE2 . GLU A 1 631 ? -41.724 29.167  -16.881 1.00 30.02 631 A 1 
ATOM 4898 N N   . VAL A 1 632 ? -37.030 29.528  -12.588 1.00 32.52 632 A 1 
ATOM 4899 C CA  . VAL A 1 632 ? -36.834 28.800  -11.334 1.00 36.38 632 A 1 
ATOM 4900 C C   . VAL A 1 632 ? -38.172 28.790  -10.603 1.00 36.98 632 A 1 
ATOM 4901 O O   . VAL A 1 632 ? -38.613 29.808  -10.082 1.00 36.59 632 A 1 
ATOM 4902 C CB  . VAL A 1 632 ? -35.711 29.418  -10.479 1.00 35.33 632 A 1 
ATOM 4903 C CG1 . VAL A 1 632 ? -35.490 28.610  -9.193  1.00 30.62 632 A 1 
ATOM 4904 C CG2 . VAL A 1 632 ? -34.377 29.449  -11.238 1.00 32.91 632 A 1 
ATOM 4905 N N   . LEU A 1 633 ? -38.837 27.629  -10.582 1.00 32.65 633 A 1 
ATOM 4906 C CA  . LEU A 1 633 ? -40.012 27.422  -9.749  1.00 36.07 633 A 1 
ATOM 4907 C C   . LEU A 1 633 ? -39.542 27.146  -8.315  1.00 36.19 633 A 1 
ATOM 4908 O O   . LEU A 1 633 ? -38.918 26.119  -8.051  1.00 35.42 633 A 1 
ATOM 4909 C CB  . LEU A 1 633 ? -40.869 26.282  -10.328 1.00 34.72 633 A 1 
ATOM 4910 C CG  . LEU A 1 633 ? -41.691 26.694  -11.566 1.00 31.50 633 A 1 
ATOM 4911 C CD1 . LEU A 1 633 ? -42.123 25.457  -12.348 1.00 28.77 633 A 1 
ATOM 4912 C CD2 . LEU A 1 633 ? -42.956 27.460  -11.172 1.00 31.42 633 A 1 
ATOM 4913 N N   . GLU A 1 634 ? -39.841 28.047  -7.388  1.00 32.07 634 A 1 
ATOM 4914 C CA  . GLU A 1 634 ? -39.779 27.757  -5.957  1.00 34.14 634 A 1 
ATOM 4915 C C   . GLU A 1 634 ? -40.846 26.703  -5.640  1.00 33.68 634 A 1 
ATOM 4916 O O   . GLU A 1 634 ? -42.043 26.944  -5.780  1.00 33.51 634 A 1 
ATOM 4917 C CB  . GLU A 1 634 ? -39.969 29.027  -5.114  1.00 33.71 634 A 1 
ATOM 4918 C CG  . GLU A 1 634 ? -38.742 29.957  -5.153  1.00 30.16 634 A 1 
ATOM 4919 C CD  . GLU A 1 634 ? -38.869 31.189  -4.234  1.00 28.07 634 A 1 
ATOM 4920 O OE1 . GLU A 1 634 ? -37.826 31.848  -4.009  1.00 25.61 634 A 1 
ATOM 4921 O OE2 . GLU A 1 634 ? -39.991 31.485  -3.769  1.00 28.42 634 A 1 
ATOM 4922 N N   . ALA A 1 635 ? -40.424 25.493  -5.263  1.00 36.89 635 A 1 
ATOM 4923 C CA  . ALA A 1 635 ? -41.345 24.459  -4.828  1.00 38.89 635 A 1 
ATOM 4924 C C   . ALA A 1 635 ? -41.969 24.867  -3.482  1.00 39.51 635 A 1 
ATOM 4925 O O   . ALA A 1 635 ? -41.255 25.199  -2.537  1.00 38.48 635 A 1 
ATOM 4926 C CB  . ALA A 1 635 ? -40.617 23.115  -4.756  1.00 36.78 635 A 1 
ATOM 4927 N N   . GLU A 1 636 ? -43.299 24.809  -3.387  1.00 36.48 636 A 1 
ATOM 4928 C CA  . GLU A 1 636 ? -43.998 24.942  -2.108  1.00 38.29 636 A 1 
ATOM 4929 C C   . GLU A 1 636 ? -43.527 23.827  -1.164  1.00 38.00 636 A 1 
ATOM 4930 O O   . GLU A 1 636 ? -43.659 22.634  -1.442  1.00 37.17 636 A 1 
ATOM 4931 C CB  . GLU A 1 636 ? -45.523 24.922  -2.290  1.00 36.79 636 A 1 
ATOM 4932 C CG  . GLU A 1 636 ? -46.071 26.235  -2.891  1.00 32.98 636 A 1 
ATOM 4933 C CD  . GLU A 1 636 ? -47.614 26.278  -2.975  1.00 30.90 636 A 1 
ATOM 4934 O OE1 . GLU A 1 636 ? -48.156 27.405  -3.027  1.00 28.13 636 A 1 
ATOM 4935 O OE2 . GLU A 1 636 ? -48.242 25.199  -2.997  1.00 30.49 636 A 1 
ATOM 4936 N N   . PHE A 1 637 ? -42.923 24.227  -0.038  1.00 39.90 637 A 1 
ATOM 4937 C CA  . PHE A 1 637 ? -42.466 23.302  0.995   1.00 42.31 637 A 1 
ATOM 4938 C C   . PHE A 1 637 ? -43.656 22.565  1.623   1.00 41.75 637 A 1 
ATOM 4939 O O   . PHE A 1 637 ? -44.769 23.080  1.665   1.00 40.14 637 A 1 
ATOM 4940 C CB  . PHE A 1 637 ? -41.661 24.063  2.049   1.00 40.75 637 A 1 
ATOM 4941 C CG  . PHE A 1 637 ? -40.335 24.607  1.551   1.00 38.39 637 A 1 
ATOM 4942 C CD1 . PHE A 1 637 ? -39.180 23.808  1.620   1.00 35.72 637 A 1 
ATOM 4943 C CD2 . PHE A 1 637 ? -40.258 25.897  1.003   1.00 36.37 637 A 1 
ATOM 4944 C CE1 . PHE A 1 637 ? -37.952 24.297  1.143   1.00 33.04 637 A 1 
ATOM 4945 C CE2 . PHE A 1 637 ? -39.030 26.386  0.520   1.00 33.39 637 A 1 
ATOM 4946 C CZ  . PHE A 1 637 ? -37.878 25.589  0.592   1.00 33.16 637 A 1 
ATOM 4947 N N   . ALA A 1 638 ? -43.411 21.360  2.149   1.00 44.68 638 A 1 
ATOM 4948 C CA  . ALA A 1 638 ? -44.419 20.620  2.904   1.00 46.91 638 A 1 
ATOM 4949 C C   . ALA A 1 638 ? -44.910 21.487  4.080   1.00 46.98 638 A 1 
ATOM 4950 O O   . ALA A 1 638 ? -44.168 21.752  5.026   1.00 45.02 638 A 1 
ATOM 4951 C CB  . ALA A 1 638 ? -43.830 19.277  3.355   1.00 44.59 638 A 1 
ATOM 4952 N N   . VAL A 1 639 ? -46.153 21.944  3.983   1.00 40.17 639 A 1 
ATOM 4953 C CA  . VAL A 1 639 ? -46.820 22.777  4.987   1.00 43.14 639 A 1 
ATOM 4954 C C   . VAL A 1 639 ? -47.630 21.854  5.893   1.00 43.41 639 A 1 
ATOM 4955 O O   . VAL A 1 639 ? -48.389 21.019  5.408   1.00 41.38 639 A 1 
ATOM 4956 C CB  . VAL A 1 639 ? -47.694 23.854  4.309   1.00 41.61 639 A 1 
ATOM 4957 C CG1 . VAL A 1 639 ? -48.301 24.809  5.335   1.00 37.68 639 A 1 
ATOM 4958 C CG2 . VAL A 1 639 ? -46.901 24.734  3.332   1.00 38.66 639 A 1 
ATOM 4959 N N   . ASN A 1 640 ? -47.462 21.963  7.202   1.00 40.50 640 A 1 
ATOM 4960 C CA  . ASN A 1 640 ? -48.313 21.250  8.154   1.00 43.44 640 A 1 
ATOM 4961 C C   . ASN A 1 640 ? -49.715 21.895  8.251   1.00 42.24 640 A 1 
ATOM 4962 O O   . ASN A 1 640 ? -49.935 23.001  7.756   1.00 40.87 640 A 1 
ATOM 4963 C CB  . ASN A 1 640 ? -47.573 21.102  9.502   1.00 42.38 640 A 1 
ATOM 4964 C CG  . ASN A 1 640 ? -47.312 22.395  10.252  1.00 38.65 640 A 1 
ATOM 4965 O OD1 . ASN A 1 640 ? -47.751 23.473  9.907   1.00 36.20 640 A 1 
ATOM 4966 N ND2 . ASN A 1 640 ? -46.596 22.304  11.350  1.00 35.50 640 A 1 
ATOM 4967 N N   . GLU A 1 641 ? -50.658 21.236  8.924   1.00 40.14 641 A 1 
ATOM 4968 C CA  . GLU A 1 641 ? -52.039 21.733  9.103   1.00 42.13 641 A 1 
ATOM 4969 C C   . GLU A 1 641 ? -52.130 23.127  9.766   1.00 42.12 641 A 1 
ATOM 4970 O O   . GLU A 1 641 ? -53.174 23.775  9.718   1.00 39.80 641 A 1 
ATOM 4971 C CB  . GLU A 1 641 ? -52.867 20.722  9.922   1.00 40.47 641 A 1 
ATOM 4972 C CG  . GLU A 1 641 ? -53.136 19.388  9.197   1.00 36.93 641 A 1 
ATOM 4973 C CD  . GLU A 1 641 ? -54.119 18.464  9.957   1.00 33.85 641 A 1 
ATOM 4974 O OE1 . GLU A 1 641 ? -54.698 17.566  9.299   1.00 30.38 641 A 1 
ATOM 4975 O OE2 . GLU A 1 641 ? -54.299 18.650  11.182  1.00 33.48 641 A 1 
ATOM 4976 N N   . GLU A 1 642 ? -51.047 23.628  10.355  1.00 42.21 642 A 1 
ATOM 4977 C CA  . GLU A 1 642 ? -50.944 24.948  10.989  1.00 43.81 642 A 1 
ATOM 4978 C C   . GLU A 1 642 ? -50.296 26.023  10.083  1.00 44.28 642 A 1 
ATOM 4979 O O   . GLU A 1 642 ? -50.059 27.142  10.538  1.00 42.07 642 A 1 
ATOM 4980 C CB  . GLU A 1 642 ? -50.194 24.832  12.325  1.00 42.11 642 A 1 
ATOM 4981 C CG  . GLU A 1 642 ? -50.900 23.939  13.360  1.00 37.69 642 A 1 
ATOM 4982 C CD  . GLU A 1 642 ? -50.189 23.914  14.729  1.00 34.76 642 A 1 
ATOM 4983 O OE1 . GLU A 1 642 ? -50.801 23.385  15.688  1.00 31.35 642 A 1 
ATOM 4984 O OE2 . GLU A 1 642 ? -49.049 24.436  14.840  1.00 34.61 642 A 1 
ATOM 4985 N N   . GLY A 1 643 ? -49.990 25.713  8.819   1.00 42.15 643 A 1 
ATOM 4986 C CA  . GLY A 1 643 ? -49.375 26.663  7.881   1.00 44.59 643 A 1 
ATOM 4987 C C   . GLY A 1 643 ? -47.881 26.926  8.123   1.00 46.68 643 A 1 
ATOM 4988 O O   . GLY A 1 643 ? -47.352 27.925  7.644   1.00 44.09 643 A 1 
ATOM 4989 N N   . ARG A 1 644 ? -47.191 26.059  8.870   1.00 44.86 644 A 1 
ATOM 4990 C CA  . ARG A 1 644 ? -45.747 26.178  9.124   1.00 47.74 644 A 1 
ATOM 4991 C C   . ARG A 1 644 ? -44.948 25.281  8.180   1.00 49.27 644 A 1 
ATOM 4992 O O   . ARG A 1 644 ? -45.251 24.098  8.032   1.00 47.54 644 A 1 
ATOM 4993 C CB  . ARG A 1 644 ? -45.420 25.862  10.586  1.00 44.08 644 A 1 
ATOM 4994 C CG  . ARG A 1 644 ? -45.982 26.925  11.538  1.00 39.41 644 A 1 
ATOM 4995 C CD  . ARG A 1 644 ? -45.602 26.578  12.983  1.00 36.62 644 A 1 
ATOM 4996 N NE  . ARG A 1 644 ? -46.033 27.638  13.909  1.00 32.10 644 A 1 
ATOM 4997 C CZ  . ARG A 1 644 ? -45.949 27.599  15.228  1.00 28.80 644 A 1 
ATOM 4998 N NH1 . ARG A 1 644 ? -45.475 26.561  15.854  1.00 28.54 644 A 1 
ATOM 4999 N NH2 . ARG A 1 644 ? -46.346 28.614  15.936  1.00 27.26 644 A 1 
ATOM 5000 N N   . ILE A 1 645 ? -43.892 25.839  7.591   1.00 49.92 645 A 1 
ATOM 5001 C CA  . ILE A 1 645 ? -42.914 25.097  6.793   1.00 53.16 645 A 1 
ATOM 5002 C C   . ILE A 1 645 ? -42.147 24.166  7.737   1.00 56.40 645 A 1 
ATOM 5003 O O   . ILE A 1 645 ? -41.472 24.620  8.664   1.00 54.18 645 A 1 
ATOM 5004 C CB  . ILE A 1 645 ? -41.985 26.064  6.023   1.00 49.51 645 A 1 
ATOM 5005 C CG1 . ILE A 1 645 ? -42.806 26.964  5.065   1.00 45.20 645 A 1 
ATOM 5006 C CG2 . ILE A 1 645 ? -40.924 25.269  5.244   1.00 43.91 645 A 1 
ATOM 5007 C CD1 . ILE A 1 645 ? -41.995 28.078  4.389   1.00 40.67 645 A 1 
ATOM 5008 N N   . GLU A 1 646 ? -42.268 22.861  7.531   1.00 59.82 646 A 1 
ATOM 5009 C CA  . GLU A 1 646 ? -41.505 21.880  8.304   1.00 63.71 646 A 1 
ATOM 5010 C C   . GLU A 1 646 ? -40.024 21.919  7.884   1.00 64.77 646 A 1 
ATOM 5011 O O   . GLU A 1 646 ? -39.696 22.002  6.700   1.00 62.08 646 A 1 
ATOM 5012 C CB  . GLU A 1 646 ? -42.147 20.483  8.180   1.00 62.27 646 A 1 
ATOM 5013 C CG  . GLU A 1 646 ? -41.645 19.544  9.290   1.00 57.89 646 A 1 
ATOM 5014 C CD  . GLU A 1 646 ? -42.366 18.185  9.366   1.00 55.64 646 A 1 
ATOM 5015 O OE1 . GLU A 1 646 ? -42.230 17.521  10.420  1.00 52.26 646 A 1 
ATOM 5016 O OE2 . GLU A 1 646 ? -43.012 17.737  8.405   1.00 52.68 646 A 1 
ATOM 5017 N N   . ASN A 1 647 ? -39.106 21.863  8.857   1.00 68.31 647 A 1 
ATOM 5018 C CA  . ASN A 1 647 ? -37.676 21.899  8.555   1.00 71.15 647 A 1 
ATOM 5019 C C   . ASN A 1 647 ? -37.294 20.708  7.644   1.00 73.96 647 A 1 
ATOM 5020 O O   . ASN A 1 647 ? -37.486 19.558  8.062   1.00 72.31 647 A 1 
ATOM 5021 C CB  . ASN A 1 647 ? -36.887 21.919  9.878   1.00 68.16 647 A 1 
ATOM 5022 C CG  . ASN A 1 647 ? -35.377 21.979  9.703   1.00 63.28 647 A 1 
ATOM 5023 O OD1 . ASN A 1 647 ? -34.791 21.452  8.772   1.00 60.91 647 A 1 
ATOM 5024 N ND2 . ASN A 1 647 ? -34.678 22.593  10.624  1.00 58.88 647 A 1 
ATOM 5025 N N   . PRO A 1 648 ? -36.706 20.950  6.453   1.00 70.58 648 A 1 
ATOM 5026 C CA  . PRO A 1 648 ? -36.361 19.895  5.503   1.00 72.06 648 A 1 
ATOM 5027 C C   . PRO A 1 648 ? -35.519 18.770  6.113   1.00 75.06 648 A 1 
ATOM 5028 O O   . PRO A 1 648 ? -35.754 17.598  5.830   1.00 74.83 648 A 1 
ATOM 5029 C CB  . PRO A 1 648 ? -35.610 20.600  4.370   1.00 70.20 648 A 1 
ATOM 5030 C CG  . PRO A 1 648 ? -36.200 22.005  4.374   1.00 66.69 648 A 1 
ATOM 5031 C CD  . PRO A 1 648 ? -36.461 22.260  5.860   1.00 69.07 648 A 1 
ATOM 5032 N N   . LEU A 1 649 ? -34.591 19.082  7.015   1.00 74.11 649 A 1 
ATOM 5033 C CA  . LEU A 1 649 ? -33.761 18.075  7.681   1.00 75.87 649 A 1 
ATOM 5034 C C   . LEU A 1 649 ? -34.588 17.110  8.546   1.00 78.30 649 A 1 
ATOM 5035 O O   . LEU A 1 649 ? -34.263 15.928  8.621   1.00 77.23 649 A 1 
ATOM 5036 C CB  . LEU A 1 649 ? -32.686 18.771  8.532   1.00 74.29 649 A 1 
ATOM 5037 C CG  . LEU A 1 649 ? -31.678 19.622  7.734   1.00 71.28 649 A 1 
ATOM 5038 C CD1 . LEU A 1 649 ? -30.718 20.308  8.706   1.00 66.89 649 A 1 
ATOM 5039 C CD2 . LEU A 1 649 ? -30.846 18.777  6.763   1.00 65.37 649 A 1 
ATOM 5040 N N   . VAL A 1 650 ? -35.675 17.584  9.162   1.00 74.98 650 A 1 
ATOM 5041 C CA  . VAL A 1 650 ? -36.597 16.746  9.944   1.00 76.21 650 A 1 
ATOM 5042 C C   . VAL A 1 650 ? -37.402 15.831  9.020   1.00 78.00 650 A 1 
ATOM 5043 O O   . VAL A 1 650 ? -37.591 14.654  9.326   1.00 76.82 650 A 1 
ATOM 5044 C CB  . VAL A 1 650 ? -37.535 17.611  10.811  1.00 74.00 650 A 1 
ATOM 5045 C CG1 . VAL A 1 650 ? -38.543 16.767  11.603  1.00 68.27 650 A 1 
ATOM 5046 C CG2 . VAL A 1 650 ? -36.740 18.450  11.821  1.00 69.06 650 A 1 
ATOM 5047 N N   . VAL A 1 651 ? -37.820 16.338  7.860   1.00 74.22 651 A 1 
ATOM 5048 C CA  . VAL A 1 651 ? -38.513 15.541  6.838   1.00 76.47 651 A 1 
ATOM 5049 C C   . VAL A 1 651 ? -37.593 14.436  6.302   1.00 78.85 651 A 1 
ATOM 5050 O O   . VAL A 1 651 ? -37.981 13.268  6.266   1.00 78.44 651 A 1 
ATOM 5051 C CB  . VAL A 1 651 ? -39.034 16.437  5.696   1.00 75.23 651 A 1 
ATOM 5052 C CG1 . VAL A 1 651 ? -39.754 15.623  4.619   1.00 70.73 651 A 1 
ATOM 5053 C CG2 . VAL A 1 651 ? -40.011 17.497  6.222   1.00 71.47 651 A 1 
ATOM 5054 N N   . PHE A 1 652 ? -36.346 14.767  5.952   1.00 79.63 652 A 1 
ATOM 5055 C CA  . PHE A 1 652 ? -35.359 13.775  5.509   1.00 81.97 652 A 1 
ATOM 5056 C C   . PHE A 1 652 ? -35.026 12.749  6.600   1.00 82.86 652 A 1 
ATOM 5057 O O   . PHE A 1 652 ? -34.877 11.565  6.287   1.00 81.30 652 A 1 
ATOM 5058 C CB  . PHE A 1 652 ? -34.093 14.474  5.003   1.00 82.37 652 A 1 
ATOM 5059 C CG  . PHE A 1 652 ? -34.155 14.846  3.532   1.00 83.56 652 A 1 
ATOM 5060 C CD1 . PHE A 1 652 ? -33.796 13.901  2.556   1.00 77.24 652 A 1 
ATOM 5061 C CD2 . PHE A 1 652 ? -34.579 16.122  3.129   1.00 77.31 652 A 1 
ATOM 5062 C CE1 . PHE A 1 652 ? -33.869 14.230  1.190   1.00 75.77 652 A 1 
ATOM 5063 C CE2 . PHE A 1 652 ? -34.659 16.450  1.764   1.00 76.47 652 A 1 
ATOM 5064 C CZ  . PHE A 1 652 ? -34.304 15.503  0.794   1.00 81.53 652 A 1 
ATOM 5065 N N   . ASP A 1 653 ? -34.955 13.151  7.858   1.00 80.01 653 A 1 
ATOM 5066 C CA  . ASP A 1 653 ? -34.738 12.226  8.972   1.00 80.03 653 A 1 
ATOM 5067 C C   . ASP A 1 653 ? -35.903 11.225  9.097   1.00 80.33 653 A 1 
ATOM 5068 O O   . ASP A 1 653 ? -35.684 10.009  9.083   1.00 78.66 653 A 1 
ATOM 5069 C CB  . ASP A 1 653 ? -34.500 13.007  10.272  1.00 78.67 653 A 1 
ATOM 5070 C CG  . ASP A 1 653 ? -33.901 12.106  11.353  1.00 73.80 653 A 1 
ATOM 5071 O OD1 . ASP A 1 653 ? -32.789 11.578  11.101  1.00 68.72 653 A 1 
ATOM 5072 O OD2 . ASP A 1 653 ? -34.541 11.944  12.414  1.00 67.09 653 A 1 
ATOM 5073 N N   . LYS A 1 654 ? -37.149 11.711  9.061   1.00 78.78 654 A 1 
ATOM 5074 C CA  . LYS A 1 654 ? -38.345 10.851  9.034   1.00 78.18 654 A 1 
ATOM 5075 C C   . LYS A 1 654 ? -38.342 9.879   7.844   1.00 78.78 654 A 1 
ATOM 5076 O O   . LYS A 1 654 ? -38.709 8.713   7.995   1.00 76.92 654 A 1 
ATOM 5077 C CB  . LYS A 1 654 ? -39.612 11.719  8.990   1.00 77.12 654 A 1 
ATOM 5078 C CG  . LYS A 1 654 ? -39.927 12.432  10.315  1.00 72.10 654 A 1 
ATOM 5079 C CD  . LYS A 1 654 ? -41.134 13.365  10.118  1.00 69.40 654 A 1 
ATOM 5080 C CE  . LYS A 1 654 ? -41.523 14.097  11.402  1.00 63.09 654 A 1 
ATOM 5081 N NZ  . LYS A 1 654 ? -42.640 15.046  11.152  1.00 57.93 654 A 1 
ATOM 5082 N N   . LEU A 1 655 ? -37.902 10.331  6.666   1.00 80.50 655 A 1 
ATOM 5083 C CA  . LEU A 1 655 ? -37.874 9.521   5.447   1.00 80.42 655 A 1 
ATOM 5084 C C   . LEU A 1 655 ? -36.727 8.506   5.403   1.00 81.01 655 A 1 
ATOM 5085 O O   . LEU A 1 655 ? -36.910 7.422   4.845   1.00 79.45 655 A 1 
ATOM 5086 C CB  . LEU A 1 655 ? -37.806 10.444  4.216   1.00 79.81 655 A 1 
ATOM 5087 C CG  . LEU A 1 655 ? -39.110 11.201  3.902   1.00 77.43 655 A 1 
ATOM 5088 C CD1 . LEU A 1 655 ? -38.846 12.185  2.763   1.00 73.00 655 A 1 
ATOM 5089 C CD2 . LEU A 1 655 ? -40.238 10.256  3.470   1.00 72.49 655 A 1 
ATOM 5090 N N   . LEU A 1 656 ? -35.558 8.809   5.946   1.00 81.05 656 A 1 
ATOM 5091 C CA  . LEU A 1 656 ? -34.336 8.048   5.656   1.00 81.27 656 A 1 
ATOM 5092 C C   . LEU A 1 656 ? -33.684 7.366   6.865   1.00 80.71 656 A 1 
ATOM 5093 O O   . LEU A 1 656 ? -32.954 6.391   6.665   1.00 77.38 656 A 1 
ATOM 5094 C CB  . LEU A 1 656 ? -33.348 8.962   4.915   1.00 81.26 656 A 1 
ATOM 5095 C CG  . LEU A 1 656 ? -33.844 9.483   3.546   1.00 82.26 656 A 1 
ATOM 5096 C CD1 . LEU A 1 656 ? -32.774 10.379  2.945   1.00 75.51 656 A 1 
ATOM 5097 C CD2 . LEU A 1 656 ? -34.124 8.355   2.547   1.00 76.22 656 A 1 
ATOM 5098 N N   . ALA A 1 657 ? -33.974 7.794   8.101   1.00 80.99 657 A 1 
ATOM 5099 C CA  . ALA A 1 657 ? -33.393 7.179   9.294   1.00 79.20 657 A 1 
ATOM 5100 C C   . ALA A 1 657 ? -33.856 5.720   9.471   1.00 77.68 657 A 1 
ATOM 5101 O O   . ALA A 1 657 ? -35.029 5.369   9.291   1.00 75.20 657 A 1 
ATOM 5102 C CB  . ALA A 1 657 ? -33.698 8.028   10.526  1.00 77.87 657 A 1 
ATOM 5103 N N   . ARG A 1 658 ? -32.921 4.829   9.820   1.00 77.65 658 A 1 
ATOM 5104 C CA  . ARG A 1 658 ? -33.179 3.385   9.954   1.00 75.37 658 A 1 
ATOM 5105 C C   . ARG A 1 658 ? -34.071 3.062   11.147  1.00 74.60 658 A 1 
ATOM 5106 O O   . ARG A 1 658 ? -34.899 2.154   11.061  1.00 69.77 658 A 1 
ATOM 5107 C CB  . ARG A 1 658 ? -31.853 2.625   10.062  1.00 72.41 658 A 1 
ATOM 5108 C CG  . ARG A 1 658 ? -31.071 2.657   8.745   1.00 66.64 658 A 1 
ATOM 5109 C CD  . ARG A 1 658 ? -29.743 1.915   8.912   1.00 62.79 658 A 1 
ATOM 5110 N NE  . ARG A 1 658 ? -28.971 1.931   7.663   1.00 54.93 658 A 1 
ATOM 5111 C CZ  . ARG A 1 658 ? -27.810 1.336   7.460   1.00 47.91 658 A 1 
ATOM 5112 N NH1 . ARG A 1 658 ? -27.224 0.640   8.396   1.00 44.94 658 A 1 
ATOM 5113 N NH2 . ARG A 1 658 ? -27.213 1.435   6.306   1.00 43.37 658 A 1 
ATOM 5114 N N   . ASN A 1 659 ? -33.911 3.818   12.229  1.00 73.00 659 A 1 
ATOM 5115 C CA  . ASN A 1 659 ? -34.590 3.574   13.502  1.00 71.83 659 A 1 
ATOM 5116 C C   . ASN A 1 659 ? -36.040 4.088   13.532  1.00 73.62 659 A 1 
ATOM 5117 O O   . ASN A 1 659 ? -36.775 3.725   14.439  1.00 68.14 659 A 1 
ATOM 5118 C CB  . ASN A 1 659 ? -33.723 4.148   14.635  1.00 65.65 659 A 1 
ATOM 5119 C CG  . ASN A 1 659 ? -32.380 3.440   14.770  1.00 58.70 659 A 1 
ATOM 5120 O OD1 . ASN A 1 659 ? -32.169 2.327   14.312  1.00 52.63 659 A 1 
ATOM 5121 N ND2 . ASN A 1 659 ? -31.420 4.073   15.403  1.00 52.68 659 A 1 
ATOM 5122 N N   . GLN A 1 660 ? -36.485 4.860   12.532  1.00 71.19 660 A 1 
ATOM 5123 C CA  . GLN A 1 660 ? -37.814 5.490   12.502  1.00 72.63 660 A 1 
ATOM 5124 C C   . GLN A 1 660 ? -38.824 4.750   11.608  1.00 75.21 660 A 1 
ATOM 5125 O O   . GLN A 1 660 ? -39.752 5.339   11.063  1.00 70.76 660 A 1 
ATOM 5126 C CB  . GLN A 1 660 ? -37.685 6.972   12.133  1.00 69.71 660 A 1 
ATOM 5127 C CG  . GLN A 1 660 ? -36.858 7.771   13.146  1.00 68.56 660 A 1 
ATOM 5128 C CD  . GLN A 1 660 ? -36.996 9.275   12.939  1.00 65.52 660 A 1 
ATOM 5129 O OE1 . GLN A 1 660 ? -37.906 9.751   12.289  1.00 60.53 660 A 1 
ATOM 5130 N NE2 . GLN A 1 660 ? -36.117 10.073  13.494  1.00 58.28 660 A 1 
ATOM 5131 N N   . ARG A 1 661 ? -38.679 3.441   11.417  1.00 71.66 661 A 1 
ATOM 5132 C CA  . ARG A 1 661 ? -39.534 2.687   10.484  1.00 71.94 661 A 1 
ATOM 5133 C C   . ARG A 1 661 ? -41.014 2.691   10.879  1.00 73.97 661 A 1 
ATOM 5134 O O   . ARG A 1 661 ? -41.866 2.709   9.992   1.00 72.16 661 A 1 
ATOM 5135 C CB  . ARG A 1 661 ? -39.001 1.255   10.331  1.00 68.73 661 A 1 
ATOM 5136 C CG  . ARG A 1 661 ? -39.746 0.484   9.229   1.00 60.95 661 A 1 
ATOM 5137 C CD  . ARG A 1 661 ? -39.211 -0.937  9.099   1.00 57.29 661 A 1 
ATOM 5138 N NE  . ARG A 1 661 ? -39.912 -1.674  8.035   1.00 49.72 661 A 1 
ATOM 5139 C CZ  . ARG A 1 661 ? -39.785 -2.958  7.745   1.00 43.08 661 A 1 
ATOM 5140 N NH1 . ARG A 1 661 ? -38.994 -3.739  8.426   1.00 40.65 661 A 1 
ATOM 5141 N NH2 . ARG A 1 661 ? -40.455 -3.484  6.764   1.00 38.88 661 A 1 
ATOM 5142 N N   . GLN A 1 662 ? -41.320 2.613   12.165  1.00 72.43 662 A 1 
ATOM 5143 C CA  . GLN A 1 662 ? -42.703 2.611   12.653  1.00 73.65 662 A 1 
ATOM 5144 C C   . GLN A 1 662 ? -43.297 4.018   12.623  1.00 75.17 662 A 1 
ATOM 5145 O O   . GLN A 1 662 ? -44.400 4.186   12.102  1.00 72.13 662 A 1 
ATOM 5146 C CB  . GLN A 1 662 ? -42.796 2.012   14.063  1.00 72.33 662 A 1 
ATOM 5147 C CG  . GLN A 1 662 ? -42.597 0.488   14.052  1.00 66.19 662 A 1 
ATOM 5148 C CD  . GLN A 1 662 ? -42.874 -0.167  15.406  1.00 59.31 662 A 1 
ATOM 5149 O OE1 . GLN A 1 662 ? -43.061 0.453   16.428  1.00 53.41 662 A 1 
ATOM 5150 N NE2 . GLN A 1 662 ? -42.919 -1.479  15.474  1.00 50.59 662 A 1 
ATOM 5151 N N   . GLU A 1 663 ? -42.533 5.031   13.094  1.00 70.73 663 A 1 
ATOM 5152 C CA  . GLU A 1 663 ? -42.960 6.429   13.029  1.00 72.17 663 A 1 
ATOM 5153 C C   . GLU A 1 663 ? -43.167 6.878   11.577  1.00 73.32 663 A 1 
ATOM 5154 O O   . GLU A 1 663 ? -44.188 7.489   11.272  1.00 70.58 663 A 1 
ATOM 5155 C CB  . GLU A 1 663 ? -41.957 7.363   13.713  1.00 70.69 663 A 1 
ATOM 5156 C CG  . GLU A 1 663 ? -41.809 7.136   15.234  1.00 63.85 663 A 1 
ATOM 5157 C CD  . GLU A 1 663 ? -40.566 6.337   15.646  1.00 59.19 663 A 1 
ATOM 5158 O OE1 . GLU A 1 663 ? -40.369 6.195   16.870  1.00 54.17 663 A 1 
ATOM 5159 O OE2 . GLU A 1 663 ? -39.887 5.799   14.740  1.00 54.14 663 A 1 
ATOM 5160 N N   . ARG A 1 664 ? -42.268 6.508   10.657  1.00 72.16 664 A 1 
ATOM 5161 C CA  . ARG A 1 664 ? -42.402 6.780   9.217   1.00 71.44 664 A 1 
ATOM 5162 C C   . ARG A 1 664 ? -43.687 6.206   8.640   1.00 71.86 664 A 1 
ATOM 5163 O O   . ARG A 1 664 ? -44.372 6.882   7.886   1.00 72.30 664 A 1 
ATOM 5164 C CB  . ARG A 1 664 ? -41.192 6.193   8.485   1.00 71.81 664 A 1 
ATOM 5165 C CG  . ARG A 1 664 ? -41.194 6.522   6.978   1.00 70.56 664 A 1 
ATOM 5166 C CD  . ARG A 1 664 ? -40.030 5.833   6.254   1.00 70.49 664 A 1 
ATOM 5167 N NE  . ARG A 1 664 ? -38.763 6.070   6.955   1.00 69.20 664 A 1 
ATOM 5168 C CZ  . ARG A 1 664 ? -37.690 5.319   6.971   1.00 67.54 664 A 1 
ATOM 5169 N NH1 . ARG A 1 664 ? -37.541 4.295   6.186   1.00 60.09 664 A 1 
ATOM 5170 N NH2 . ARG A 1 664 ? -36.740 5.588   7.816   1.00 64.25 664 A 1 
ATOM 5171 N N   . LYS A 1 665 ? -44.011 4.953   8.977   1.00 73.85 665 A 1 
ATOM 5172 C CA  . LYS A 1 665 ? -45.243 4.321   8.508   1.00 73.40 665 A 1 
ATOM 5173 C C   . LYS A 1 665 ? -46.474 5.070   9.021   1.00 73.84 665 A 1 
ATOM 5174 O O   . LYS A 1 665 ? -47.345 5.390   8.224   1.00 72.78 665 A 1 
ATOM 5175 C CB  . LYS A 1 665 ? -45.243 2.833   8.892   1.00 72.88 665 A 1 
ATOM 5176 C CG  . LYS A 1 665 ? -46.493 2.157   8.329   1.00 68.45 665 A 1 
ATOM 5177 C CD  . LYS A 1 665 ? -46.560 0.663   8.658   1.00 65.45 665 A 1 
ATOM 5178 C CE  . LYS A 1 665 ? -47.941 0.231   8.166   1.00 59.05 665 A 1 
ATOM 5179 N NZ  . LYS A 1 665 ? -48.279 -1.167  8.470   1.00 53.17 665 A 1 
ATOM 5180 N N   . ALA A 1 666 ? -46.507 5.393   10.314  1.00 71.20 666 A 1 
ATOM 5181 C CA  . ALA A 1 666 ? -47.597 6.158   10.914  1.00 71.89 666 A 1 
ATOM 5182 C C   . ALA A 1 666 ? -47.721 7.561   10.295  1.00 72.99 666 A 1 
ATOM 5183 O O   . ALA A 1 666 ? -48.826 8.002   10.003  1.00 70.70 666 A 1 
ATOM 5184 C CB  . ALA A 1 666 ? -47.369 6.221   12.426  1.00 71.10 666 A 1 
ATOM 5185 N N   . TRP A 1 667 ? -46.592 8.237   10.033  1.00 73.97 667 A 1 
ATOM 5186 C CA  . TRP A 1 667 ? -46.541 9.557   9.405   1.00 72.32 667 A 1 
ATOM 5187 C C   . TRP A 1 667 ? -47.048 9.551   7.957   1.00 69.13 667 A 1 
ATOM 5188 O O   . TRP A 1 667 ? -47.797 10.436  7.567   1.00 68.18 667 A 1 
ATOM 5189 C CB  . TRP A 1 667 ? -45.105 10.080  9.493   1.00 72.49 667 A 1 
ATOM 5190 C CG  . TRP A 1 667 ? -44.885 11.431  8.902   1.00 70.67 667 A 1 
ATOM 5191 C CD1 . TRP A 1 667 ? -45.478 12.573  9.313   1.00 64.85 667 A 1 
ATOM 5192 C CD2 . TRP A 1 667 ? -44.013 11.807  7.792   1.00 67.78 667 A 1 
ATOM 5193 N NE1 . TRP A 1 667 ? -45.033 13.630  8.542   1.00 64.17 667 A 1 
ATOM 5194 C CE2 . TRP A 1 667 ? -44.121 13.216  7.597   1.00 67.22 667 A 1 
ATOM 5195 C CE3 . TRP A 1 667 ? -43.132 11.099  6.946   1.00 64.51 667 A 1 
ATOM 5196 C CZ2 . TRP A 1 667 ? -43.382 13.900  6.620   1.00 66.12 667 A 1 
ATOM 5197 C CZ3 . TRP A 1 667 ? -42.388 11.775  5.963   1.00 62.48 667 A 1 
ATOM 5198 C CH2 . TRP A 1 667 ? -42.506 13.169  5.800   1.00 62.45 667 A 1 
ATOM 5199 N N   . ILE A 1 668 ? -46.699 8.516   7.175   1.00 69.62 668 A 1 
ATOM 5200 C CA  . ILE A 1 668 ? -47.240 8.343   5.816   1.00 67.65 668 A 1 
ATOM 5201 C C   . ILE A 1 668 ? -48.745 8.017   5.863   1.00 66.05 668 A 1 
ATOM 5202 O O   . ILE A 1 668 ? -49.508 8.499   5.032   1.00 64.00 668 A 1 
ATOM 5203 C CB  . ILE A 1 668 ? -46.430 7.269   5.051   1.00 66.62 668 A 1 
ATOM 5204 C CG1 . ILE A 1 668 ? -44.986 7.759   4.788   1.00 64.31 668 A 1 
ATOM 5205 C CG2 . ILE A 1 668 ? -47.095 6.901   3.708   1.00 63.58 668 A 1 
ATOM 5206 C CD1 . ILE A 1 668 ? -44.023 6.651   4.329   1.00 58.99 668 A 1 
ATOM 5207 N N   . GLU A 1 669 ? -49.194 7.217   6.836   1.00 67.13 669 A 1 
ATOM 5208 C CA  . GLU A 1 669 ? -50.602 6.836   7.005   1.00 66.22 669 A 1 
ATOM 5209 C C   . GLU A 1 669 ? -51.482 7.962   7.595   1.00 65.34 669 A 1 
ATOM 5210 O O   . GLU A 1 669 ? -52.707 7.886   7.479   1.00 62.62 669 A 1 
ATOM 5211 C CB  . GLU A 1 669 ? -50.690 5.545   7.855   1.00 65.90 669 A 1 
ATOM 5212 C CG  . GLU A 1 669 ? -50.218 4.288   7.086   1.00 61.66 669 A 1 
ATOM 5213 C CD  . GLU A 1 669 ? -50.153 2.994   7.932   1.00 57.87 669 A 1 
ATOM 5214 O OE1 . GLU A 1 669 ? -49.946 1.904   7.329   1.00 53.35 669 A 1 
ATOM 5215 O OE2 . GLU A 1 669 ? -50.246 3.025   9.178   1.00 55.80 669 A 1 
ATOM 5216 N N   . SER A 1 670 ? -50.896 9.011   8.194   1.00 68.74 670 A 1 
ATOM 5217 C CA  . SER A 1 670 ? -51.641 10.100  8.860   1.00 65.91 670 A 1 
ATOM 5218 C C   . SER A 1 670 ? -52.231 11.167  7.921   1.00 63.18 670 A 1 
ATOM 5219 O O   . SER A 1 670 ? -52.560 12.257  8.375   1.00 58.76 670 A 1 
ATOM 5220 C CB  . SER A 1 670 ? -50.833 10.717  10.014  1.00 64.17 670 A 1 
ATOM 5221 O OG  . SER A 1 670 ? -49.645 11.344  9.589   1.00 58.41 670 A 1 
ATOM 5222 N N   . ASN A 1 671 ? -52.414 10.853  6.625   1.00 46.69 671 A 1 
ATOM 5223 C CA  . ASN A 1 671 ? -53.050 11.732  5.626   1.00 46.77 671 A 1 
ATOM 5224 C C   . ASN A 1 671 ? -52.374 13.102  5.390   1.00 47.14 671 A 1 
ATOM 5225 O O   . ASN A 1 671 ? -52.996 13.993  4.815   1.00 43.61 671 A 1 
ATOM 5226 C CB  . ASN A 1 671 ? -54.563 11.874  5.906   1.00 41.39 671 A 1 
ATOM 5227 C CG  . ASN A 1 671 ? -55.426 10.709  5.464   1.00 37.79 671 A 1 
ATOM 5228 O OD1 . ASN A 1 671 ? -55.048 9.830   4.714   1.00 35.95 671 A 1 
ATOM 5229 N ND2 . ASN A 1 671 ? -56.665 10.698  5.885   1.00 35.17 671 A 1 
ATOM 5230 N N   . HIS A 1 672 ? -51.112 13.295  5.772   1.00 50.40 672 A 1 
ATOM 5231 C CA  . HIS A 1 672 ? -50.365 14.509  5.412   1.00 50.26 672 A 1 
ATOM 5232 C C   . HIS A 1 672 ? -49.947 14.559  3.935   1.00 50.71 672 A 1 
ATOM 5233 O O   . HIS A 1 672 ? -49.504 15.601  3.463   1.00 47.29 672 A 1 
ATOM 5234 C CB  . HIS A 1 672 ? -49.161 14.680  6.344   1.00 46.06 672 A 1 
ATOM 5235 C CG  . HIS A 1 672 ? -49.542 15.189  7.715   1.00 42.15 672 A 1 
ATOM 5236 N ND1 . HIS A 1 672 ? -50.521 16.109  8.002   1.00 38.63 672 A 1 
ATOM 5237 C CD2 . HIS A 1 672 ? -48.934 14.865  8.897   1.00 36.77 672 A 1 
ATOM 5238 C CE1 . HIS A 1 672 ? -50.510 16.333  9.327   1.00 33.88 672 A 1 
ATOM 5239 N NE2 . HIS A 1 672 ? -49.554 15.607  9.915   1.00 34.22 672 A 1 
ATOM 5240 N N   . PHE A 1 673 ? -50.106 13.462  3.215   1.00 50.15 673 A 1 
ATOM 5241 C CA  . PHE A 1 673 ? -49.869 13.385  1.778   1.00 50.76 673 A 1 
ATOM 5242 C C   . PHE A 1 673 ? -51.189 13.079  1.070   1.00 49.88 673 A 1 
ATOM 5243 O O   . PHE A 1 673 ? -51.902 12.151  1.457   1.00 47.52 673 A 1 
ATOM 5244 C CB  . PHE A 1 673 ? -48.787 12.338  1.491   1.00 48.81 673 A 1 
ATOM 5245 C CG  . PHE A 1 673 ? -47.486 12.610  2.222   1.00 46.87 673 A 1 
ATOM 5246 C CD1 . PHE A 1 673 ? -46.602 13.592  1.747   1.00 44.93 673 A 1 
ATOM 5247 C CD2 . PHE A 1 673 ? -47.193 11.924  3.416   1.00 44.88 673 A 1 
ATOM 5248 C CE1 . PHE A 1 673 ? -45.430 13.883  2.457   1.00 42.01 673 A 1 
ATOM 5249 C CE2 . PHE A 1 673 ? -46.020 12.220  4.127   1.00 42.73 673 A 1 
ATOM 5250 C CZ  . PHE A 1 673 ? -45.139 13.200  3.645   1.00 42.53 673 A 1 
ATOM 5251 N N   . SER A 1 674 ? -51.541 13.861  0.044   1.00 47.96 674 A 1 
ATOM 5252 C CA  . SER A 1 674 ? -52.659 13.518  -0.833  1.00 47.51 674 A 1 
ATOM 5253 C C   . SER A 1 674 ? -52.411 12.140  -1.460  1.00 46.60 674 A 1 
ATOM 5254 O O   . SER A 1 674 ? -51.275 11.798  -1.785  1.00 43.55 674 A 1 
ATOM 5255 C CB  . SER A 1 674 ? -52.872 14.603  -1.903  1.00 44.33 674 A 1 
ATOM 5256 O OG  . SER A 1 674 ? -51.704 14.803  -2.663  1.00 40.48 674 A 1 
ATOM 5257 N N   . GLN A 1 675 ? -53.464 11.328  -1.639  1.00 41.95 675 A 1 
ATOM 5258 C CA  . GLN A 1 675 ? -53.367 9.968   -2.207  1.00 41.75 675 A 1 
ATOM 5259 C C   . GLN A 1 675 ? -52.873 9.929   -3.672  1.00 41.16 675 A 1 
ATOM 5260 O O   . GLN A 1 675 ? -52.831 8.853   -4.267  1.00 38.73 675 A 1 
ATOM 5261 C CB  . GLN A 1 675 ? -54.723 9.251   -2.071  1.00 38.73 675 A 1 
ATOM 5262 C CG  . GLN A 1 675 ? -54.992 8.749   -0.643  1.00 35.06 675 A 1 
ATOM 5263 C CD  . GLN A 1 675 ? -56.267 7.908   -0.527  1.00 31.79 675 A 1 
ATOM 5264 O OE1 . GLN A 1 675 ? -57.175 7.916   -1.342  1.00 30.21 675 A 1 
ATOM 5265 N NE2 . GLN A 1 675 ? -56.397 7.131   0.528   1.00 29.85 675 A 1 
ATOM 5266 N N   . GLU A 1 676 ? -52.509 11.077  -4.251  1.00 43.29 676 A 1 
ATOM 5267 C CA  . GLU A 1 676 ? -52.092 11.233  -5.650  1.00 43.15 676 A 1 
ATOM 5268 C C   . GLU A 1 676 ? -50.573 11.405  -5.838  1.00 42.18 676 A 1 
ATOM 5269 O O   . GLU A 1 676 ? -50.134 11.588  -6.971  1.00 39.80 676 A 1 
ATOM 5270 C CB  . GLU A 1 676 ? -52.892 12.378  -6.290  1.00 41.17 676 A 1 
ATOM 5271 C CG  . GLU A 1 676 ? -54.378 12.000  -6.457  1.00 37.11 676 A 1 
ATOM 5272 C CD  . GLU A 1 676 ? -55.222 13.066  -7.174  1.00 34.63 676 A 1 
ATOM 5273 O OE1 . GLU A 1 676 ? -56.281 12.656  -7.714  1.00 31.67 676 A 1 
ATOM 5274 O OE2 . GLU A 1 676 ? -54.840 14.243  -7.132  1.00 32.15 676 A 1 
ATOM 5275 N N   . LEU A 1 677 ? -49.758 11.297  -4.778  1.00 35.66 677 A 1 
ATOM 5276 C CA  . LEU A 1 677 ? -48.292 11.377  -4.809  1.00 33.97 677 A 1 
ATOM 5277 C C   . LEU A 1 677 ? -47.613 10.003  -4.836  1.00 32.66 677 A 1 
ATOM 5278 O O   . LEU A 1 677 ? -47.953 9.150   -3.986  1.00 29.72 677 A 1 
ATOM 5279 C CB  . LEU A 1 677 ? -47.792 12.282  -3.663  1.00 31.93 677 A 1 
ATOM 5280 C CG  . LEU A 1 677 ? -47.488 13.723  -4.121  1.00 29.60 677 A 1 
ATOM 5281 C CD1 . LEU A 1 677 ? -47.540 14.676  -2.931  1.00 27.22 677 A 1 
ATOM 5282 C CD2 . LEU A 1 677 ? -46.098 13.822  -4.738  1.00 27.21 677 A 1 
ATOM 5283 O OXT . LEU A 1 677 ? -46.739 9.863   -5.708  1.00 25.61 677 A 1 
#
