# 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_if00518
#
_entry.id if00518
#
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 PRO 2   
1 n ALA 3   
1 n LYS 4   
1 n LEU 5   
1 n LEU 6   
1 n PRO 7   
1 n VAL 8   
1 n MET 9   
1 n VAL 10  
1 n GLN 11  
1 n ILE 12  
1 n GLU 13  
1 n VAL 14  
1 n PHE 15  
1 n GLN 16  
1 n ILE 17  
1 n PHE 18  
1 n ASN 19  
1 n ALA 20  
1 n VAL 21  
1 n ILE 22  
1 n VAL 23  
1 n PHE 24  
1 n GLY 25  
1 n ASN 26  
1 n ASP 27  
1 n LYS 28  
1 n LYS 29  
1 n ARG 30  
1 n LYS 31  
1 n THR 32  
1 n LEU 33  
1 n GLN 34  
1 n GLY 35  
1 n LEU 36  
1 n CYS 37  
1 n LEU 38  
1 n VAL 39  
1 n LEU 40  
1 n ILE 41  
1 n VAL 42  
1 n ASN 43  
1 n GLN 44  
1 n PHE 45  
1 n ASN 46  
1 n LYS 47  
1 n ALA 48  
1 n GLU 49  
1 n THR 50  
1 n TYR 51  
1 n PRO 52  
1 n TRP 53  
1 n LEU 54  
1 n ARG 55  
1 n PRO 56  
1 n GLY 57  
1 n THR 58  
1 n GLY 59  
1 n ASN 60  
1 n ARG 61  
1 n GLN 62  
1 n GLU 63  
1 n GLU 64  
1 n GLN 65  
1 n ASP 66  
1 n LYS 67  
1 n ASN 68  
1 n ARG 69  
1 n GLY 70  
1 n TYR 71  
1 n SER 72  
1 n PRO 73  
1 n TYR 74  
1 n TYR 75  
1 n GLY 76  
1 n ALA 77  
1 n HIS 78  
1 n ARG 79  
1 n VAL 80  
1 n SER 81  
1 n ILE 82  
1 n TYR 83  
1 n HIS 84  
1 n PHE 85  
1 n ARG 86  
1 n ARG 87  
1 n TYR 88  
1 n TYR 89  
1 n GLN 90  
1 n SER 91  
1 n LEU 92  
1 n ASN 93  
1 n LEU 94  
1 n VAL 95  
1 n PHE 96  
1 n PHE 97  
1 n SER 98  
1 n VAL 99  
1 n PHE 100 
1 n CYS 101 
1 n HIS 102 
1 n ASN 103 
1 n PHE 104 
1 n ASN 105 
1 n GLU 106 
1 n ILE 107 
1 n MET 108 
1 n GLU 109 
1 n LYS 110 
1 n ALA 111 
1 n LYS 112 
1 n ARG 113 
1 n ARG 114 
1 n LYS 115 
1 n THR 116 
1 n ASP 117 
1 n GLN 118 
1 n ILE 119 
1 n THR 120 
1 n LEU 121 
1 n PHE 122 
1 n PRO 123 
1 n ILE 124 
1 n GLY 125 
1 n ALA 126 
1 n LYS 127 
1 n LEU 128 
1 n VAL 129 
1 n THR 130 
1 n ILE 131 
1 n SER 132 
1 n ILE 133 
1 n THR 134 
1 n VAL 135 
1 n LEU 136 
1 n VAL 137 
1 n SER 138 
1 n TRP 139 
1 n LEU 140 
1 n VAL 141 
1 n ARG 142 
1 n GLN 143 
1 n ASP 144 
1 n LEU 145 
1 n ARG 146 
1 n LEU 147 
1 n SER 148 
1 n ALA 149 
1 n GLU 150 
1 n GLU 151 
1 n ASN 152 
1 n ASN 153 
1 n PHE 154 
1 n GLU 155 
1 n ALA 156 
1 n ASN 157 
1 n ARG 158 
1 n ARG 159 
1 n SER 160 
1 n ALA 161 
1 n ALA 162 
1 n GLU 163 
1 n ALA 164 
1 n GLU 165 
1 n TYR 166 
1 n MET 167 
1 n PHE 168 
1 n SER 169 
1 n GLU 170 
1 n ILE 171 
1 n ARG 172 
1 n SER 173 
1 n ASP 174 
1 n ALA 175 
1 n HIS 176 
1 n THR 177 
1 n PHE 178 
1 n ILE 179 
1 n HIS 180 
1 n THR 181 
1 n ILE 182 
1 n THR 183 
1 n SER 184 
1 n GLY 185 
1 n GLY 186 
1 n THR 187 
1 n ARG 188 
1 n PRO 189 
1 n ALA 190 
1 n GLN 191 
1 n ALA 192 
1 n ARG 193 
1 n ASN 194 
1 n ASN 195 
1 n ALA 196 
1 n GLU 197 
1 n PHE 198 
1 n PHE 199 
1 n PHE 200 
1 n LYS 201 
1 n GLN 202 
1 n ASN 203 
1 n PRO 204 
1 n GLU 205 
1 n VAL 206 
1 n ALA 207 
1 n ALA 208 
1 n LEU 209 
1 n LEU 210 
1 n PHE 211 
1 n THR 212 
1 n THR 213 
1 n PRO 214 
1 n GLU 215 
1 n GLN 216 
1 n GLY 217 
1 n LYS 218 
1 n ILE 219 
1 n MET 220 
1 n LEU 221 
1 n ILE 222 
1 n ASN 223 
1 n GLU 224 
1 n GLU 225 
1 n PHE 226 
1 n PHE 227 
1 n PHE 228 
1 n ALA 229 
1 n ARG 230 
1 n ASN 231 
1 n ILE 232 
1 n ALA 233 
1 n PRO 234 
1 n ALA 235 
1 n LEU 236 
1 n ALA 237 
1 n ASN 238 
1 n VAL 239 
1 n PHE 240 
1 n LEU 241 
1 n ASP 242 
1 n ASN 243 
1 n ASN 244 
1 n GLY 245 
1 n ILE 246 
1 n SER 247 
1 n MET 248 
1 n GLY 249 
1 n ARG 250 
1 n ALA 251 
1 n ALA 252 
1 n THR 253 
1 n GLY 254 
1 n GLU 255 
1 n THR 256 
1 n ILE 257 
1 n ILE 258 
1 n LEU 259 
1 n ASN 260 
1 n ALA 261 
1 n ALA 262 
1 n PRO 263 
1 n ARG 264 
1 n LEU 265 
1 n THR 266 
1 n THR 267 
1 n ASN 268 
1 n LEU 269 
1 n LEU 270 
1 n ALA 271 
1 n MET 272 
1 n PHE 273 
1 n PHE 274 
1 n PRO 275 
1 n ALA 276 
1 n GLU 277 
1 n THR 278 
1 n GLY 279 
1 n GLY 280 
1 n ALA 281 
1 n ALA 282 
1 n VAL 283 
1 n LEU 284 
1 n PHE 285 
1 n SER 286 
1 n PRO 287 
1 n GLU 288 
1 n THR 289 
1 n LEU 290 
1 n ASP 291 
1 n ASN 292 
1 n SER 293 
1 n PHE 294 
1 n GLY 295 
1 n SER 296 
1 n GLY 297 
1 n PRO 298 
1 n ASN 299 
1 n ARG 300 
1 n SER 301 
1 n TRP 302 
1 n MET 303 
1 n ILE 304 
1 n ASN 305 
1 n SER 306 
1 n SER 307 
1 n GLY 308 
1 n ASP 309 
1 n ILE 310 
1 n LEU 311 
1 n VAL 312 
1 n HIS 313 
1 n ALA 314 
1 n ASP 315 
1 n PHE 316 
1 n GLU 317 
1 n TYR 318 
1 n VAL 319 
1 n ARG 320 
1 n ASN 321 
1 n GLY 322 
1 n VAL 323 
1 n ASN 324 
1 n VAL 325 
1 n SER 326 
1 n GLY 327 
1 n GLN 328 
1 n ASN 329 
1 n PHE 330 
1 n ILE 331 
1 n ARG 332 
1 n ASP 333 
1 n ILE 334 
1 n GLN 335 
1 n GLU 336 
1 n SER 337 
1 n SER 338 
1 n ARG 339 
1 n ARG 340 
1 n SER 341 
1 n ARG 342 
1 n GLN 343 
1 n PHE 344 
1 n LEU 345 
1 n ILE 346 
1 n GLU 347 
1 n THR 348 
1 n ASP 349 
1 n PHE 350 
1 n GLY 351 
1 n VAL 352 
1 n THR 353 
1 n ARG 354 
1 n SER 355 
1 n ASN 356 
1 n ASP 357 
1 n GLY 358 
1 n GLY 359 
1 n LYS 360 
1 n SER 361 
1 n ILE 362 
1 n LEU 363 
1 n LEU 364 
1 n GLN 365 
1 n MET 366 
1 n TRP 367 
1 n GLU 368 
1 n LYS 369 
1 n PRO 370 
1 n LEU 371 
1 n ASP 372 
1 n VAL 373 
1 n ILE 374 
1 n GLN 375 
1 n LYS 376 
1 n ASN 377 
1 n ARG 378 
1 n LYS 379 
1 n GLY 380 
1 n ASP 381 
1 n THR 382 
1 n VAL 383 
1 n ARG 384 
1 n GLN 385 
1 n PHE 386 
1 n ILE 387 
1 n ALA 388 
1 n TYR 389 
1 n THR 390 
1 n LYS 391 
1 n LEU 392 
1 n ASN 393 
1 n ILE 394 
1 n GLY 395 
1 n GLY 396 
1 n CYS 397 
1 n THR 398 
1 n VAL 399 
1 n ILE 400 
1 n THR 401 
1 n GLY 402 
1 n ILE 403 
1 n GLU 404 
1 n TYR 405 
1 n ASP 406 
1 n LYS 407 
1 n VAL 408 
1 n PHE 409 
1 n GLU 410 
1 n GLY 411 
1 n ILE 412 
1 n ALA 413 
1 n ALA 414 
1 n THR 415 
1 n THR 416 
1 n ARG 417 
1 n ARG 418 
1 n ASN 419 
1 n ILE 420 
1 n TYR 421 
1 n LEU 422 
1 n THR 423 
1 n ILE 424 
1 n ALA 425 
1 n VAL 426 
1 n LEU 427 
1 n SER 428 
1 n PHE 429 
1 n SER 430 
1 n ILE 431 
1 n MET 432 
1 n LEU 433 
1 n ILE 434 
1 n TRP 435 
1 n PHE 436 
1 n PHE 437 
1 n SER 438 
1 n LYS 439 
1 n SER 440 
1 n ILE 441 
1 n SER 442 
1 n VAL 443 
1 n PRO 444 
1 n ILE 445 
1 n ARG 446 
1 n ALA 447 
1 n LEU 448 
1 n ALA 449 
1 n ALA 450 
1 n ALA 451 
1 n ALA 452 
1 n ARG 453 
1 n LYS 454 
1 n VAL 455 
1 n GLU 456 
1 n GLY 457 
1 n GLY 458 
1 n THR 459 
1 n PHE 460 
1 n ASP 461 
1 n LEU 462 
1 n GLU 463 
1 n LEU 464 
1 n GLN 465 
1 n SER 466 
1 n SER 467 
1 n LYS 468 
1 n ARG 469 
1 n ARG 470 
1 n ASP 471 
1 n GLU 472 
1 n ILE 473 
1 n GLY 474 
1 n VAL 475 
1 n LEU 476 
1 n THR 477 
1 n LEU 478 
1 n SER 479 
1 n PHE 480 
1 n GLN 481 
1 n LYS 482 
1 n MET 483 
1 n CYS 484 
1 n SER 485 
1 n ALA 486 
1 n LEU 487 
1 n ARG 488 
1 n ILE 489 
1 n PHE 490 
1 n GLY 491 
1 n ARG 492 
1 n PHE 493 
1 n THR 494 
1 n ASN 495 
1 n LYS 496 
1 n GLY 497 
1 n ILE 498 
1 n ALA 499 
1 n LEU 500 
1 n LYS 501 
1 n ALA 502 
1 n MET 503 
1 n ARG 504 
1 n GLY 505 
1 n GLN 506 
1 n ILE 507 
1 n LYS 508 
1 n LEU 509 
1 n GLY 510 
1 n GLY 511 
1 n VAL 512 
1 n GLN 513 
1 n LYS 514 
1 n HIS 515 
1 n VAL 516 
1 n THR 517 
1 n ILE 518 
1 n PHE 519 
1 n PHE 520 
1 n SER 521 
1 n ASP 522 
1 n ILE 523 
1 n ARG 524 
1 n GLU 525 
1 n PHE 526 
1 n THR 527 
1 n ALA 528 
1 n LYS 529 
1 n SER 530 
1 n GLU 531 
1 n THR 532 
1 n PHE 533 
1 n THR 534 
1 n LYS 535 
1 n ILE 536 
1 n PHE 537 
1 n GLY 538 
1 n GLU 539 
1 n ASP 540 
1 n ALA 541 
1 n SER 542 
1 n ASP 543 
1 n LYS 544 
1 n ILE 545 
1 n VAL 546 
1 n SER 547 
1 n TRP 548 
1 n LEU 549 
1 n ASN 550 
1 n ASP 551 
1 n TYR 552 
1 n PHE 553 
1 n SER 554 
1 n GLN 555 
1 n MET 556 
1 n VAL 557 
1 n GLU 558 
1 n CYS 559 
1 n VAL 560 
1 n GLU 561 
1 n LYS 562 
1 n THR 563 
1 n ASN 564 
1 n GLY 565 
1 n THR 566 
1 n ILE 567 
1 n ASP 568 
1 n LYS 569 
1 n PHE 570 
1 n ILE 571 
1 n GLY 572 
1 n ASP 573 
1 n ALA 574 
1 n VAL 575 
1 n MET 576 
1 n ALA 577 
1 n HIS 578 
1 n TRP 579 
1 n GLY 580 
1 n ALA 581 
1 n ALA 582 
1 n TYR 583 
1 n THR 584 
1 n SER 585 
1 n GLY 586 
1 n SER 587 
1 n PRO 588 
1 n ALA 589 
1 n GLN 590 
1 n ASP 591 
1 n ALA 592 
1 n PHE 593 
1 n ASN 594 
1 n CYS 595 
1 n ILE 596 
1 n ILE 597 
1 n THR 598 
1 n ALA 599 
1 n LEU 600 
1 n MET 601 
1 n MET 602 
1 n ARG 603 
1 n LYS 604 
1 n SER 605 
1 n LEU 606 
1 n HIS 607 
1 n GLU 608 
1 n MET 609 
1 n ASN 610 
1 n LYS 611 
1 n LYS 612 
1 n HIS 613 
1 n ARG 614 
1 n LYS 615 
1 n GLY 616 
1 n ASP 617 
1 n PRO 618 
1 n GLY 619 
1 n ASN 620 
1 n PRO 621 
1 n PRO 622 
1 n ILE 623 
1 n ARG 624 
1 n ILE 625 
1 n GLY 626 
1 n CYS 627 
1 n GLY 628 
1 n ILE 629 
1 n ASN 630 
1 n THR 631 
1 n GLY 632 
1 n MET 633 
1 n VAL 634 
1 n THR 635 
1 n ALA 636 
1 n GLY 637 
1 n GLN 638 
1 n LEU 639 
1 n GLY 640 
1 n SER 641 
1 n ASP 642 
1 n ILE 643 
1 n ARG 644 
1 n MET 645 
1 n GLU 646 
1 n TYR 647 
1 n THR 648 
1 n VAL 649 
1 n ILE 650 
1 n GLY 651 
1 n ASP 652 
1 n PRO 653 
1 n VAL 654 
1 n ASN 655 
1 n LEU 656 
1 n ALA 657 
1 n SER 658 
1 n ARG 659 
1 n ILE 660 
1 n GLU 661 
1 n ALA 662 
1 n LEU 663 
1 n ASN 664 
1 n LYS 665 
1 n PRO 666 
1 n LEU 667 
1 n GLY 668 
1 n THR 669 
1 n ASP 670 
1 n ILE 671 
1 n LEU 672 
1 n ILE 673 
1 n SER 674 
1 n GLU 675 
1 n ASN 676 
1 n THR 677 
1 n TRP 678 
1 n LYS 679 
1 n LEU 680 
1 n VAL 681 
1 n LYS 682 
1 n LYS 683 
1 n HIS 684 
1 n PHE 685 
1 n LEU 686 
1 n THR 687 
1 n GLU 688 
1 n GLU 689 
1 n MET 690 
1 n PRO 691 
1 n SER 692 
1 n VAL 693 
1 n THR 694 
1 n VAL 695 
1 n LYS 696 
1 n GLY 697 
1 n LYS 698 
1 n GLU 699 
1 n GLN 700 
1 n PRO 701 
1 n VAL 702 
1 n ARG 703 
1 n ILE 704 
1 n PHE 705 
1 n ALA 706 
1 n VAL 707 
1 n ILE 708 
1 n ASN 709 
1 n PHE 710 
1 n SER 711 
1 n GLY 712 
1 n ILE 713 
1 n ASP 714 
1 n LYS 715 
1 n GLY 716 
1 n PRO 717 
1 n GLN 718 
1 n THR 719 
1 n LEU 720 
1 n ALA 721 
1 n ASP 722 
1 n VAL 723 
1 n ARG 724 
1 n LYS 725 
1 n LEU 726 
1 n LEU 727 
1 n GLY 728 
1 n ILE 729 
1 n GLU 730 
1 n PRO 731 
1 n PRO 732 
1 n ASP 733 
1 n ILE 734 
1 n THR 735 
1 n THR 736 
1 n VAL 737 
1 n ASP 738 
1 n VAL 739 
1 n ASN 740 
1 n ALA 741 
1 n HIS 742 
1 n GLU 743 
1 n LYS 744 
1 n LYS 745 
1 n TYR 746 
1 n LYS 747 
1 n ILE 748 
1 n GLY 749 
1 n ALA 750 
1 n ASP 751 
1 n LEU 752 
#
_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 @ 2025-11-13 23:45:27)"
_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 74.31
_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 PRO . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n TRP . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n CYS . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n TRP . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n TRP . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n HIS . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n TRP . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n CYS . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n MET . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n TRP . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n PHE . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n GLN . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n PHE . 480 A 480 
A 481 1 n GLN . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n MET . 483 A 483 
A 484 1 n CYS . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n PHE . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n PHE . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n ASN . 495 A 495 
A 496 1 n LYS . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n ILE . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n LYS . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n MET . 503 A 503 
A 504 1 n ARG . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n GLN . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n GLN . 513 A 513 
A 514 1 n LYS . 514 A 514 
A 515 1 n HIS . 515 A 515 
A 516 1 n VAL . 516 A 516 
A 517 1 n THR . 517 A 517 
A 518 1 n ILE . 518 A 518 
A 519 1 n PHE . 519 A 519 
A 520 1 n PHE . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n ASP . 522 A 522 
A 523 1 n ILE . 523 A 523 
A 524 1 n ARG . 524 A 524 
A 525 1 n GLU . 525 A 525 
A 526 1 n PHE . 526 A 526 
A 527 1 n THR . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n LYS . 529 A 529 
A 530 1 n SER . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n PHE . 533 A 533 
A 534 1 n THR . 534 A 534 
A 535 1 n LYS . 535 A 535 
A 536 1 n ILE . 536 A 536 
A 537 1 n PHE . 537 A 537 
A 538 1 n GLY . 538 A 538 
A 539 1 n GLU . 539 A 539 
A 540 1 n ASP . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n SER . 542 A 542 
A 543 1 n ASP . 543 A 543 
A 544 1 n LYS . 544 A 544 
A 545 1 n ILE . 545 A 545 
A 546 1 n VAL . 546 A 546 
A 547 1 n SER . 547 A 547 
A 548 1 n TRP . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n ASN . 550 A 550 
A 551 1 n ASP . 551 A 551 
A 552 1 n TYR . 552 A 552 
A 553 1 n PHE . 553 A 553 
A 554 1 n SER . 554 A 554 
A 555 1 n GLN . 555 A 555 
A 556 1 n MET . 556 A 556 
A 557 1 n VAL . 557 A 557 
A 558 1 n GLU . 558 A 558 
A 559 1 n CYS . 559 A 559 
A 560 1 n VAL . 560 A 560 
A 561 1 n GLU . 561 A 561 
A 562 1 n LYS . 562 A 562 
A 563 1 n THR . 563 A 563 
A 564 1 n ASN . 564 A 564 
A 565 1 n GLY . 565 A 565 
A 566 1 n THR . 566 A 566 
A 567 1 n ILE . 567 A 567 
A 568 1 n ASP . 568 A 568 
A 569 1 n LYS . 569 A 569 
A 570 1 n PHE . 570 A 570 
A 571 1 n ILE . 571 A 571 
A 572 1 n GLY . 572 A 572 
A 573 1 n ASP . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n VAL . 575 A 575 
A 576 1 n MET . 576 A 576 
A 577 1 n ALA . 577 A 577 
A 578 1 n HIS . 578 A 578 
A 579 1 n TRP . 579 A 579 
A 580 1 n GLY . 580 A 580 
A 581 1 n ALA . 581 A 581 
A 582 1 n ALA . 582 A 582 
A 583 1 n TYR . 583 A 583 
A 584 1 n THR . 584 A 584 
A 585 1 n SER . 585 A 585 
A 586 1 n GLY . 586 A 586 
A 587 1 n SER . 587 A 587 
A 588 1 n PRO . 588 A 588 
A 589 1 n ALA . 589 A 589 
A 590 1 n GLN . 590 A 590 
A 591 1 n ASP . 591 A 591 
A 592 1 n ALA . 592 A 592 
A 593 1 n PHE . 593 A 593 
A 594 1 n ASN . 594 A 594 
A 595 1 n CYS . 595 A 595 
A 596 1 n ILE . 596 A 596 
A 597 1 n ILE . 597 A 597 
A 598 1 n THR . 598 A 598 
A 599 1 n ALA . 599 A 599 
A 600 1 n LEU . 600 A 600 
A 601 1 n MET . 601 A 601 
A 602 1 n MET . 602 A 602 
A 603 1 n ARG . 603 A 603 
A 604 1 n LYS . 604 A 604 
A 605 1 n SER . 605 A 605 
A 606 1 n LEU . 606 A 606 
A 607 1 n HIS . 607 A 607 
A 608 1 n GLU . 608 A 608 
A 609 1 n MET . 609 A 609 
A 610 1 n ASN . 610 A 610 
A 611 1 n LYS . 611 A 611 
A 612 1 n LYS . 612 A 612 
A 613 1 n HIS . 613 A 613 
A 614 1 n ARG . 614 A 614 
A 615 1 n LYS . 615 A 615 
A 616 1 n GLY . 616 A 616 
A 617 1 n ASP . 617 A 617 
A 618 1 n PRO . 618 A 618 
A 619 1 n GLY . 619 A 619 
A 620 1 n ASN . 620 A 620 
A 621 1 n PRO . 621 A 621 
A 622 1 n PRO . 622 A 622 
A 623 1 n ILE . 623 A 623 
A 624 1 n ARG . 624 A 624 
A 625 1 n ILE . 625 A 625 
A 626 1 n GLY . 626 A 626 
A 627 1 n CYS . 627 A 627 
A 628 1 n GLY . 628 A 628 
A 629 1 n ILE . 629 A 629 
A 630 1 n ASN . 630 A 630 
A 631 1 n THR . 631 A 631 
A 632 1 n GLY . 632 A 632 
A 633 1 n MET . 633 A 633 
A 634 1 n VAL . 634 A 634 
A 635 1 n THR . 635 A 635 
A 636 1 n ALA . 636 A 636 
A 637 1 n GLY . 637 A 637 
A 638 1 n GLN . 638 A 638 
A 639 1 n LEU . 639 A 639 
A 640 1 n GLY . 640 A 640 
A 641 1 n SER . 641 A 641 
A 642 1 n ASP . 642 A 642 
A 643 1 n ILE . 643 A 643 
A 644 1 n ARG . 644 A 644 
A 645 1 n MET . 645 A 645 
A 646 1 n GLU . 646 A 646 
A 647 1 n TYR . 647 A 647 
A 648 1 n THR . 648 A 648 
A 649 1 n VAL . 649 A 649 
A 650 1 n ILE . 650 A 650 
A 651 1 n GLY . 651 A 651 
A 652 1 n ASP . 652 A 652 
A 653 1 n PRO . 653 A 653 
A 654 1 n VAL . 654 A 654 
A 655 1 n ASN . 655 A 655 
A 656 1 n LEU . 656 A 656 
A 657 1 n ALA . 657 A 657 
A 658 1 n SER . 658 A 658 
A 659 1 n ARG . 659 A 659 
A 660 1 n ILE . 660 A 660 
A 661 1 n GLU . 661 A 661 
A 662 1 n ALA . 662 A 662 
A 663 1 n LEU . 663 A 663 
A 664 1 n ASN . 664 A 664 
A 665 1 n LYS . 665 A 665 
A 666 1 n PRO . 666 A 666 
A 667 1 n LEU . 667 A 667 
A 668 1 n GLY . 668 A 668 
A 669 1 n THR . 669 A 669 
A 670 1 n ASP . 670 A 670 
A 671 1 n ILE . 671 A 671 
A 672 1 n LEU . 672 A 672 
A 673 1 n ILE . 673 A 673 
A 674 1 n SER . 674 A 674 
A 675 1 n GLU . 675 A 675 
A 676 1 n ASN . 676 A 676 
A 677 1 n THR . 677 A 677 
A 678 1 n TRP . 678 A 678 
A 679 1 n LYS . 679 A 679 
A 680 1 n LEU . 680 A 680 
A 681 1 n VAL . 681 A 681 
A 682 1 n LYS . 682 A 682 
A 683 1 n LYS . 683 A 683 
A 684 1 n HIS . 684 A 684 
A 685 1 n PHE . 685 A 685 
A 686 1 n LEU . 686 A 686 
A 687 1 n THR . 687 A 687 
A 688 1 n GLU . 688 A 688 
A 689 1 n GLU . 689 A 689 
A 690 1 n MET . 690 A 690 
A 691 1 n PRO . 691 A 691 
A 692 1 n SER . 692 A 692 
A 693 1 n VAL . 693 A 693 
A 694 1 n THR . 694 A 694 
A 695 1 n VAL . 695 A 695 
A 696 1 n LYS . 696 A 696 
A 697 1 n GLY . 697 A 697 
A 698 1 n LYS . 698 A 698 
A 699 1 n GLU . 699 A 699 
A 700 1 n GLN . 700 A 700 
A 701 1 n PRO . 701 A 701 
A 702 1 n VAL . 702 A 702 
A 703 1 n ARG . 703 A 703 
A 704 1 n ILE . 704 A 704 
A 705 1 n PHE . 705 A 705 
A 706 1 n ALA . 706 A 706 
A 707 1 n VAL . 707 A 707 
A 708 1 n ILE . 708 A 708 
A 709 1 n ASN . 709 A 709 
A 710 1 n PHE . 710 A 710 
A 711 1 n SER . 711 A 711 
A 712 1 n GLY . 712 A 712 
A 713 1 n ILE . 713 A 713 
A 714 1 n ASP . 714 A 714 
A 715 1 n LYS . 715 A 715 
A 716 1 n GLY . 716 A 716 
A 717 1 n PRO . 717 A 717 
A 718 1 n GLN . 718 A 718 
A 719 1 n THR . 719 A 719 
A 720 1 n LEU . 720 A 720 
A 721 1 n ALA . 721 A 721 
A 722 1 n ASP . 722 A 722 
A 723 1 n VAL . 723 A 723 
A 724 1 n ARG . 724 A 724 
A 725 1 n LYS . 725 A 725 
A 726 1 n LEU . 726 A 726 
A 727 1 n LEU . 727 A 727 
A 728 1 n GLY . 728 A 728 
A 729 1 n ILE . 729 A 729 
A 730 1 n GLU . 730 A 730 
A 731 1 n PRO . 731 A 731 
A 732 1 n PRO . 732 A 732 
A 733 1 n ASP . 733 A 733 
A 734 1 n ILE . 734 A 734 
A 735 1 n THR . 735 A 735 
A 736 1 n THR . 736 A 736 
A 737 1 n VAL . 737 A 737 
A 738 1 n ASP . 738 A 738 
A 739 1 n VAL . 739 A 739 
A 740 1 n ASN . 740 A 740 
A 741 1 n ALA . 741 A 741 
A 742 1 n HIS . 742 A 742 
A 743 1 n GLU . 743 A 743 
A 744 1 n LYS . 744 A 744 
A 745 1 n LYS . 745 A 745 
A 746 1 n TYR . 746 A 746 
A 747 1 n LYS . 747 A 747 
A 748 1 n ILE . 748 A 748 
A 749 1 n GLY . 749 A 749 
A 750 1 n ALA . 750 A 750 
A 751 1 n ASP . 751 A 751 
A 752 1 n LEU . 752 A 752 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -3.338  -37.834 6.709   1.00 23.47 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -2.678  -36.903 5.769   1.00 26.70 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -1.416  -37.560 5.233   1.00 27.45 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -0.595  -37.959 6.055   1.00 26.14 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -2.305  -35.570 6.448   1.00 25.86 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -3.446  -34.559 6.429   1.00 23.60 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -2.974  -32.994 7.204   1.00 21.43 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -4.358  -31.930 6.697   1.00 19.54 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -1.239  -37.712 3.924   1.00 31.12 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -0.014  -38.287 3.381   1.00 34.34 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 1.156   -37.313 3.571   1.00 35.11 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 1.037   -36.121 3.291   1.00 33.83 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -0.328  -38.595 1.912   1.00 32.46 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -1.421  -37.592 1.552   1.00 32.66 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -2.168  -37.357 2.867   1.00 35.78 2   A 1 
ATOM 16   N N   . ALA A 1 3   ? 2.296   -37.816 4.022   1.00 31.96 3   A 1 
ATOM 17   C CA  . ALA A 1 3   ? 3.505   -37.053 4.363   1.00 34.59 3   A 1 
ATOM 18   C C   . ALA A 1 3   ? 4.084   -36.197 3.211   1.00 35.79 3   A 1 
ATOM 19   O O   . ALA A 1 3   ? 4.962   -35.367 3.439   1.00 34.36 3   A 1 
ATOM 20   C CB  . ALA A 1 3   ? 4.540   -38.060 4.885   1.00 33.10 3   A 1 
ATOM 21   N N   . LYS A 1 4   ? 3.578   -36.353 1.984   1.00 34.81 4   A 1 
ATOM 22   C CA  . LYS A 1 4   ? 3.997   -35.590 0.794   1.00 39.13 4   A 1 
ATOM 23   C C   . LYS A 1 4   ? 3.345   -34.199 0.669   1.00 39.07 4   A 1 
ATOM 24   O O   . LYS A 1 4   ? 3.864   -33.371 -0.067  1.00 37.14 4   A 1 
ATOM 25   C CB  . LYS A 1 4   ? 3.753   -36.433 -0.472  1.00 37.59 4   A 1 
ATOM 26   C CG  . LYS A 1 4   ? 4.702   -37.640 -0.618  1.00 34.60 4   A 1 
ATOM 27   C CD  . LYS A 1 4   ? 4.419   -38.381 -1.939  1.00 32.31 4   A 1 
ATOM 28   C CE  . LYS A 1 4   ? 5.344   -39.582 -2.172  1.00 28.86 4   A 1 
ATOM 29   N NZ  . LYS A 1 4   ? 4.999   -40.299 -3.437  1.00 26.80 4   A 1 
ATOM 30   N N   . LEU A 1 5   ? 2.248   -33.905 1.388   1.00 37.61 5   A 1 
ATOM 31   C CA  . LEU A 1 5   ? 1.537   -32.611 1.344   1.00 41.00 5   A 1 
ATOM 32   C C   . LEU A 1 5   ? 2.061   -31.584 2.366   1.00 42.41 5   A 1 
ATOM 33   O O   . LEU A 1 5   ? 1.798   -30.391 2.234   1.00 40.93 5   A 1 
ATOM 34   C CB  . LEU A 1 5   ? 0.029   -32.879 1.529   1.00 38.76 5   A 1 
ATOM 35   C CG  . LEU A 1 5   ? -0.695  -33.110 0.185   1.00 35.55 5   A 1 
ATOM 36   C CD1 . LEU A 1 5   ? -1.893  -34.034 0.363   1.00 32.68 5   A 1 
ATOM 37   C CD2 . LEU A 1 5   ? -1.191  -31.777 -0.387  1.00 35.80 5   A 1 
ATOM 38   N N   . LEU A 1 6   ? 2.820   -32.023 3.370   1.00 36.97 6   A 1 
ATOM 39   C CA  . LEU A 1 6   ? 3.364   -31.167 4.429   1.00 39.20 6   A 1 
ATOM 40   C C   . LEU A 1 6   ? 4.267   -30.031 3.900   1.00 40.28 6   A 1 
ATOM 41   O O   . LEU A 1 6   ? 4.098   -28.897 4.346   1.00 39.01 6   A 1 
ATOM 42   C CB  . LEU A 1 6   ? 4.075   -32.053 5.479   1.00 37.24 6   A 1 
ATOM 43   C CG  . LEU A 1 6   ? 3.978   -31.496 6.911   1.00 34.34 6   A 1 
ATOM 44   C CD1 . LEU A 1 6   ? 2.611   -31.822 7.522   1.00 31.31 6   A 1 
ATOM 45   C CD2 . LEU A 1 6   ? 5.056   -32.125 7.790   1.00 34.66 6   A 1 
ATOM 46   N N   . PRO A 1 7   ? 5.156   -30.245 2.908   1.00 37.89 7   A 1 
ATOM 47   C CA  . PRO A 1 7   ? 6.012   -29.182 2.371   1.00 40.29 7   A 1 
ATOM 48   C C   . PRO A 1 7   ? 5.230   -28.075 1.656   1.00 41.60 7   A 1 
ATOM 49   O O   . PRO A 1 7   ? 5.600   -26.906 1.742   1.00 41.24 7   A 1 
ATOM 50   C CB  . PRO A 1 7   ? 6.990   -29.875 1.407   1.00 38.57 7   A 1 
ATOM 51   C CG  . PRO A 1 7   ? 6.947   -31.347 1.809   1.00 39.10 7   A 1 
ATOM 52   C CD  . PRO A 1 7   ? 5.515   -31.522 2.295   1.00 41.76 7   A 1 
ATOM 53   N N   . VAL A 1 8   ? 4.137   -28.418 0.972   1.00 42.21 8   A 1 
ATOM 54   C CA  . VAL A 1 8   ? 3.305   -27.476 0.204   1.00 44.44 8   A 1 
ATOM 55   C C   . VAL A 1 8   ? 2.463   -26.610 1.144   1.00 44.47 8   A 1 
ATOM 56   O O   . VAL A 1 8   ? 2.393   -25.397 0.965   1.00 43.00 8   A 1 
ATOM 57   C CB  . VAL A 1 8   ? 2.431   -28.234 -0.815  1.00 42.65 8   A 1 
ATOM 58   C CG1 . VAL A 1 8   ? 1.548   -27.287 -1.637  1.00 39.49 8   A 1 
ATOM 59   C CG2 . VAL A 1 8   ? 3.301   -29.038 -1.796  1.00 39.82 8   A 1 
ATOM 60   N N   . MET A 1 9   ? 1.888   -27.191 2.201   1.00 39.76 9   A 1 
ATOM 61   C CA  . MET A 1 9   ? 1.172   -26.424 3.228   1.00 41.42 9   A 1 
ATOM 62   C C   . MET A 1 9   ? 2.100   -25.452 3.972   1.00 42.57 9   A 1 
ATOM 63   O O   . MET A 1 9   ? 1.739   -24.293 4.159   1.00 41.44 9   A 1 
ATOM 64   C CB  . MET A 1 9   ? 0.480   -27.367 4.217   1.00 39.13 9   A 1 
ATOM 65   C CG  . MET A 1 9   ? -0.770  -28.026 3.614   1.00 34.96 9   A 1 
ATOM 66   S SD  . MET A 1 9   ? -2.298  -27.772 4.568   1.00 31.94 9   A 1 
ATOM 67   C CE  . MET A 1 9   ? -1.860  -28.527 6.155   1.00 29.79 9   A 1 
ATOM 68   N N   . VAL A 1 10  ? 3.308   -25.879 4.323   1.00 41.57 10  A 1 
ATOM 69   C CA  . VAL A 1 10  ? 4.312   -25.015 4.968   1.00 43.81 10  A 1 
ATOM 70   C C   . VAL A 1 10  ? 4.735   -23.873 4.040   1.00 44.33 10  A 1 
ATOM 71   O O   . VAL A 1 10  ? 4.885   -22.743 4.498   1.00 42.95 10  A 1 
ATOM 72   C CB  . VAL A 1 10  ? 5.513   -25.851 5.448   1.00 42.27 10  A 1 
ATOM 73   C CG1 . VAL A 1 10  ? 6.677   -24.993 5.959   1.00 39.05 10  A 1 
ATOM 74   C CG2 . VAL A 1 10  ? 5.103   -26.770 6.609   1.00 39.87 10  A 1 
ATOM 75   N N   . GLN A 1 11  ? 4.860   -24.091 2.733   1.00 45.10 11  A 1 
ATOM 76   C CA  . GLN A 1 11  ? 5.132   -23.014 1.772   1.00 46.96 11  A 1 
ATOM 77   C C   . GLN A 1 11  ? 3.992   -21.986 1.692   1.00 47.42 11  A 1 
ATOM 78   O O   . GLN A 1 11  ? 4.260   -20.787 1.612   1.00 46.79 11  A 1 
ATOM 79   C CB  . GLN A 1 11  ? 5.419   -23.589 0.377   1.00 44.91 11  A 1 
ATOM 80   C CG  . GLN A 1 11  ? 6.875   -24.063 0.236   1.00 40.91 11  A 1 
ATOM 81   C CD  . GLN A 1 11  ? 7.213   -24.521 -1.182  1.00 37.36 11  A 1 
ATOM 82   O OE1 . GLN A 1 11  ? 6.362   -24.813 -2.004  1.00 36.85 11  A 1 
ATOM 83   N NE2 . GLN A 1 11  ? 8.476   -24.596 -1.538  1.00 36.05 11  A 1 
ATOM 84   N N   . ILE A 1 12  ? 2.730   -22.425 1.755   1.00 43.88 12  A 1 
ATOM 85   C CA  . ILE A 1 12  ? 1.562   -21.534 1.733   1.00 45.68 12  A 1 
ATOM 86   C C   . ILE A 1 12  ? 1.486   -20.696 3.019   1.00 45.91 12  A 1 
ATOM 87   O O   . ILE A 1 12  ? 1.271   -19.485 2.940   1.00 44.15 12  A 1 
ATOM 88   C CB  . ILE A 1 12  ? 0.274   -22.352 1.468   1.00 43.43 12  A 1 
ATOM 89   C CG1 . ILE A 1 12  ? 0.295   -22.923 0.030   1.00 40.66 12  A 1 
ATOM 90   C CG2 . ILE A 1 12  ? -0.991  -21.490 1.670   1.00 40.36 12  A 1 
ATOM 91   C CD1 . ILE A 1 12  ? -0.758  -24.007 -0.228  1.00 38.51 12  A 1 
ATOM 92   N N   . GLU A 1 13  ? 1.711   -21.287 4.196   1.00 40.23 13  A 1 
ATOM 93   C CA  . GLU A 1 13  ? 1.736   -20.553 5.473   1.00 43.37 13  A 1 
ATOM 94   C C   . GLU A 1 13  ? 2.889   -19.543 5.537   1.00 43.81 13  A 1 
ATOM 95   O O   . GLU A 1 13  ? 2.687   -18.390 5.917   1.00 42.99 13  A 1 
ATOM 96   C CB  . GLU A 1 13  ? 1.832   -21.524 6.657   1.00 41.25 13  A 1 
ATOM 97   C CG  . GLU A 1 13  ? 0.489   -22.196 6.972   1.00 37.04 13  A 1 
ATOM 98   C CD  . GLU A 1 13  ? 0.522   -23.025 8.265   1.00 33.90 13  A 1 
ATOM 99   O OE1 . GLU A 1 13  ? -0.583  -23.298 8.791   1.00 31.82 13  A 1 
ATOM 100  O OE2 . GLU A 1 13  ? 1.636   -23.378 8.720   1.00 35.57 13  A 1 
ATOM 101  N N   . VAL A 1 14  ? 4.086   -19.918 5.096   1.00 42.90 14  A 1 
ATOM 102  C CA  . VAL A 1 14  ? 5.242   -19.011 5.016   1.00 44.84 14  A 1 
ATOM 103  C C   . VAL A 1 14  ? 4.956   -17.844 4.068   1.00 44.78 14  A 1 
ATOM 104  O O   . VAL A 1 14  ? 5.277   -16.701 4.391   1.00 43.92 14  A 1 
ATOM 105  C CB  . VAL A 1 14  ? 6.509   -19.788 4.613   1.00 43.80 14  A 1 
ATOM 106  C CG1 . VAL A 1 14  ? 7.688   -18.870 4.273   1.00 41.02 14  A 1 
ATOM 107  C CG2 . VAL A 1 14  ? 6.973   -20.696 5.764   1.00 42.06 14  A 1 
ATOM 108  N N   . PHE A 1 15  ? 4.282   -18.076 2.943   1.00 47.92 15  A 1 
ATOM 109  C CA  . PHE A 1 15  ? 3.890   -17.026 2.000   1.00 49.31 15  A 1 
ATOM 110  C C   . PHE A 1 15  ? 2.828   -16.072 2.579   1.00 48.25 15  A 1 
ATOM 111  O O   . PHE A 1 15  ? 2.888   -14.861 2.355   1.00 46.91 15  A 1 
ATOM 112  C CB  . PHE A 1 15  ? 3.411   -17.692 0.705   1.00 47.26 15  A 1 
ATOM 113  C CG  . PHE A 1 15  ? 3.255   -16.738 -0.460  1.00 45.52 15  A 1 
ATOM 114  C CD1 . PHE A 1 15  ? 1.987   -16.240 -0.814  1.00 42.39 15  A 1 
ATOM 115  C CD2 . PHE A 1 15  ? 4.390   -16.359 -1.201  1.00 42.28 15  A 1 
ATOM 116  C CE1 . PHE A 1 15  ? 1.857   -15.366 -1.908  1.00 39.74 15  A 1 
ATOM 117  C CE2 . PHE A 1 15  ? 4.257   -15.481 -2.295  1.00 38.97 15  A 1 
ATOM 118  C CZ  . PHE A 1 15  ? 2.990   -14.984 -2.648  1.00 39.76 15  A 1 
ATOM 119  N N   . GLN A 1 16  ? 1.882   -16.580 3.369   1.00 46.70 16  A 1 
ATOM 120  C CA  . GLN A 1 16  ? 0.888   -15.758 4.074   1.00 48.93 16  A 1 
ATOM 121  C C   . GLN A 1 16  ? 1.527   -14.882 5.161   1.00 49.30 16  A 1 
ATOM 122  O O   . GLN A 1 16  ? 1.224   -13.691 5.245   1.00 48.25 16  A 1 
ATOM 123  C CB  . GLN A 1 16  ? -0.205  -16.652 4.672   1.00 46.47 16  A 1 
ATOM 124  C CG  . GLN A 1 16  ? -1.162  -17.196 3.598   1.00 42.64 16  A 1 
ATOM 125  C CD  . GLN A 1 16  ? -2.300  -18.032 4.182   1.00 38.66 16  A 1 
ATOM 126  O OE1 . GLN A 1 16  ? -2.353  -18.355 5.356   1.00 38.29 16  A 1 
ATOM 127  N NE2 . GLN A 1 16  ? -3.280  -18.400 3.393   1.00 37.94 16  A 1 
ATOM 128  N N   . ILE A 1 17  ? 2.460   -15.418 5.942   1.00 43.51 17  A 1 
ATOM 129  C CA  . ILE A 1 17  ? 3.234   -14.666 6.942   1.00 44.66 17  A 1 
ATOM 130  C C   . ILE A 1 17  ? 4.077   -13.581 6.257   1.00 44.39 17  A 1 
ATOM 131  O O   . ILE A 1 17  ? 4.105   -12.438 6.713   1.00 42.91 17  A 1 
ATOM 132  C CB  . ILE A 1 17  ? 4.090   -15.635 7.792   1.00 42.55 17  A 1 
ATOM 133  C CG1 . ILE A 1 17  ? 3.175   -16.533 8.659   1.00 39.80 17  A 1 
ATOM 134  C CG2 . ILE A 1 17  ? 5.076   -14.871 8.696   1.00 40.50 17  A 1 
ATOM 135  C CD1 . ILE A 1 17  ? 3.893   -17.739 9.277   1.00 38.67 17  A 1 
ATOM 136  N N   . PHE A 1 18  ? 4.703   -13.881 5.129   1.00 45.25 18  A 1 
ATOM 137  C CA  . PHE A 1 18  ? 5.494   -12.923 4.355   1.00 46.58 18  A 1 
ATOM 138  C C   . PHE A 1 18  ? 4.642   -11.758 3.825   1.00 45.39 18  A 1 
ATOM 139  O O   . PHE A 1 18  ? 5.035   -10.596 3.951   1.00 43.63 18  A 1 
ATOM 140  C CB  . PHE A 1 18  ? 6.204   -13.674 3.223   1.00 44.55 18  A 1 
ATOM 141  C CG  . PHE A 1 18  ? 7.470   -12.998 2.745   1.00 42.89 18  A 1 
ATOM 142  C CD1 . PHE A 1 18  ? 7.459   -12.166 1.613   1.00 40.14 18  A 1 
ATOM 143  C CD2 . PHE A 1 18  ? 8.679   -13.223 3.437   1.00 40.69 18  A 1 
ATOM 144  C CE1 . PHE A 1 18  ? 8.649   -11.561 1.173   1.00 38.92 18  A 1 
ATOM 145  C CE2 . PHE A 1 18  ? 9.866   -12.616 2.997   1.00 38.52 18  A 1 
ATOM 146  C CZ  . PHE A 1 18  ? 9.853   -11.786 1.864   1.00 39.27 18  A 1 
ATOM 147  N N   . ASN A 1 19  ? 3.442   -12.022 3.316   1.00 47.87 19  A 1 
ATOM 148  C CA  . ASN A 1 19  ? 2.493   -10.988 2.894   1.00 49.37 19  A 1 
ATOM 149  C C   . ASN A 1 19  ? 2.007   -10.125 4.067   1.00 47.62 19  A 1 
ATOM 150  O O   . ASN A 1 19  ? 1.956   -8.903  3.941   1.00 46.43 19  A 1 
ATOM 151  C CB  . ASN A 1 19  ? 1.318   -11.644 2.144   1.00 47.91 19  A 1 
ATOM 152  C CG  . ASN A 1 19  ? 1.587   -11.787 0.656   1.00 42.94 19  A 1 
ATOM 153  O OD1 . ASN A 1 19  ? 2.214   -10.955 0.022   1.00 40.48 19  A 1 
ATOM 154  N ND2 . ASN A 1 19  ? 1.086   -12.827 0.038   1.00 40.07 19  A 1 
ATOM 155  N N   . ALA A 1 20  ? 1.725   -10.708 5.232   1.00 44.01 20  A 1 
ATOM 156  C CA  . ALA A 1 20  ? 1.342   -9.957  6.427   1.00 44.85 20  A 1 
ATOM 157  C C   . ALA A 1 20  ? 2.467   -9.016  6.906   1.00 44.12 20  A 1 
ATOM 158  O O   . ALA A 1 20  ? 2.219   -7.863  7.260   1.00 42.48 20  A 1 
ATOM 159  C CB  . ALA A 1 20  ? 0.923   -10.959 7.512   1.00 42.42 20  A 1 
ATOM 160  N N   . VAL A 1 21  ? 3.724   -9.443  6.848   1.00 40.26 21  A 1 
ATOM 161  C CA  . VAL A 1 21  ? 4.900   -8.624  7.196   1.00 40.77 21  A 1 
ATOM 162  C C   . VAL A 1 21  ? 5.114   -7.473  6.204   1.00 39.77 21  A 1 
ATOM 163  O O   . VAL A 1 21  ? 5.486   -6.368  6.605   1.00 38.51 21  A 1 
ATOM 164  C CB  . VAL A 1 21  ? 6.150   -9.519  7.303   1.00 39.08 21  A 1 
ATOM 165  C CG1 . VAL A 1 21  ? 7.451   -8.715  7.470   1.00 36.31 21  A 1 
ATOM 166  C CG2 . VAL A 1 21  ? 6.040   -10.455 8.514   1.00 37.13 21  A 1 
ATOM 167  N N   . ILE A 1 22  ? 4.851   -7.682  4.918   1.00 43.16 22  A 1 
ATOM 168  C CA  . ILE A 1 22  ? 4.938   -6.635  3.892   1.00 43.78 22  A 1 
ATOM 169  C C   . ILE A 1 22  ? 3.830   -5.588  4.062   1.00 42.04 22  A 1 
ATOM 170  O O   . ILE A 1 22  ? 4.080   -4.403  3.848   1.00 40.14 22  A 1 
ATOM 171  C CB  . ILE A 1 22  ? 4.958   -7.269  2.480   1.00 42.36 22  A 1 
ATOM 172  C CG1 . ILE A 1 22  ? 6.314   -7.981  2.264   1.00 40.00 22  A 1 
ATOM 173  C CG2 . ILE A 1 22  ? 4.735   -6.222  1.369   1.00 39.53 22  A 1 
ATOM 174  C CD1 . ILE A 1 22  ? 6.382   -8.838  0.998   1.00 37.90 22  A 1 
ATOM 175  N N   . VAL A 1 23  ? 2.633   -5.979  4.481   1.00 41.84 23  A 1 
ATOM 176  C CA  . VAL A 1 23  ? 1.480   -5.075  4.626   1.00 42.46 23  A 1 
ATOM 177  C C   . VAL A 1 23  ? 1.531   -4.261  5.928   1.00 41.19 23  A 1 
ATOM 178  O O   . VAL A 1 23  ? 1.213   -3.079  5.905   1.00 38.70 23  A 1 
ATOM 179  C CB  . VAL A 1 23  ? 0.167   -5.872  4.470   1.00 40.16 23  A 1 
ATOM 180  C CG1 . VAL A 1 23  ? -1.079  -5.025  4.738   1.00 37.25 23  A 1 
ATOM 181  C CG2 . VAL A 1 23  ? 0.031   -6.406  3.031   1.00 37.17 23  A 1 
ATOM 182  N N   . PHE A 1 24  ? 1.991   -4.828  7.052   1.00 37.86 24  A 1 
ATOM 183  C CA  . PHE A 1 24  ? 1.868   -4.212  8.386   1.00 38.74 24  A 1 
ATOM 184  C C   . PHE A 1 24  ? 3.181   -3.745  9.044   1.00 37.77 24  A 1 
ATOM 185  O O   . PHE A 1 24  ? 3.162   -3.134  10.114  1.00 35.05 24  A 1 
ATOM 186  C CB  . PHE A 1 24  ? 1.090   -5.172  9.297   1.00 35.61 24  A 1 
ATOM 187  C CG  . PHE A 1 24  ? -0.364  -5.354  8.899   1.00 33.26 24  A 1 
ATOM 188  C CD1 . PHE A 1 24  ? -1.302  -4.352  9.206   1.00 30.09 24  A 1 
ATOM 189  C CD2 . PHE A 1 24  ? -0.781  -6.508  8.208   1.00 30.69 24  A 1 
ATOM 190  C CE1 . PHE A 1 24  ? -2.646  -4.505  8.824   1.00 28.45 24  A 1 
ATOM 191  C CE2 . PHE A 1 24  ? -2.128  -6.657  7.818   1.00 27.92 24  A 1 
ATOM 192  C CZ  . PHE A 1 24  ? -3.060  -5.655  8.126   1.00 28.77 24  A 1 
ATOM 193  N N   . GLY A 1 25  ? 4.350   -4.010  8.458   1.00 38.70 25  A 1 
ATOM 194  C CA  . GLY A 1 25  ? 5.646   -3.693  9.068   1.00 40.23 25  A 1 
ATOM 195  C C   . GLY A 1 25  ? 6.145   -2.263  8.811   1.00 40.97 25  A 1 
ATOM 196  O O   . GLY A 1 25  ? 6.340   -1.869  7.664   1.00 38.15 25  A 1 
ATOM 197  N N   . ASN A 1 26  ? 6.453   -1.511  9.882   1.00 38.46 26  A 1 
ATOM 198  C CA  . ASN A 1 26  ? 7.218   -0.258  9.833   1.00 42.49 26  A 1 
ATOM 199  C C   . ASN A 1 26  ? 8.699   -0.541  9.472   1.00 43.72 26  A 1 
ATOM 200  O O   . ASN A 1 26  ? 9.234   -1.575  9.874   1.00 40.67 26  A 1 
ATOM 201  C CB  . ASN A 1 26  ? 7.039   0.464   11.191  1.00 39.23 26  A 1 
ATOM 202  C CG  . ASN A 1 26  ? 7.287   1.962   11.122  1.00 34.57 26  A 1 
ATOM 203  O OD1 . ASN A 1 26  ? 7.688   2.501   10.109  1.00 31.41 26  A 1 
ATOM 204  N ND2 . ASN A 1 26  ? 7.062   2.684   12.191  1.00 30.89 26  A 1 
ATOM 205  N N   . ASP A 1 27  ? 9.378   0.354   8.746   1.00 40.64 27  A 1 
ATOM 206  C CA  . ASP A 1 27  ? 10.640  0.107   8.013   1.00 45.51 27  A 1 
ATOM 207  C C   . ASP A 1 27  ? 11.759  -0.572  8.833   1.00 46.27 27  A 1 
ATOM 208  O O   . ASP A 1 27  ? 12.482  -1.437  8.335   1.00 44.24 27  A 1 
ATOM 209  C CB  . ASP A 1 27  ? 11.157  1.441   7.439   1.00 43.72 27  A 1 
ATOM 210  C CG  . ASP A 1 27  ? 11.170  1.534   5.905   1.00 39.20 27  A 1 
ATOM 211  O OD1 . ASP A 1 27  ? 11.012  0.486   5.239   1.00 36.81 27  A 1 
ATOM 212  O OD2 . ASP A 1 27  ? 11.405  2.663   5.416   1.00 36.29 27  A 1 
ATOM 213  N N   . LYS A 1 28  ? 11.885  -0.227  10.121  1.00 41.59 28  A 1 
ATOM 214  C CA  . LYS A 1 28  ? 12.892  -0.819  11.022  1.00 45.24 28  A 1 
ATOM 215  C C   . LYS A 1 28  ? 12.496  -2.232  11.478  1.00 45.11 28  A 1 
ATOM 216  O O   . LYS A 1 28  ? 13.331  -3.128  11.465  1.00 43.42 28  A 1 
ATOM 217  C CB  . LYS A 1 28  ? 13.160  0.151   12.190  1.00 44.22 28  A 1 
ATOM 218  C CG  . LYS A 1 28  ? 14.618  0.109   12.674  1.00 41.18 28  A 1 
ATOM 219  C CD  . LYS A 1 28  ? 14.874  1.168   13.766  1.00 39.16 28  A 1 
ATOM 220  C CE  . LYS A 1 28  ? 16.356  1.219   14.157  1.00 34.71 28  A 1 
ATOM 221  N NZ  . LYS A 1 28  ? 16.627  2.212   15.234  1.00 32.52 28  A 1 
ATOM 222  N N   . LYS A 1 29  ? 11.211  -2.451  11.802  1.00 42.49 29  A 1 
ATOM 223  C CA  . LYS A 1 29  ? 10.667  -3.770  12.176  1.00 45.71 29  A 1 
ATOM 224  C C   . LYS A 1 29  ? 10.577  -4.715  10.977  1.00 46.04 29  A 1 
ATOM 225  O O   . LYS A 1 29  ? 10.821  -5.905  11.129  1.00 44.68 29  A 1 
ATOM 226  C CB  . LYS A 1 29  ? 9.299   -3.624  12.866  1.00 44.13 29  A 1 
ATOM 227  C CG  . LYS A 1 29  ? 9.402   -3.033  14.283  1.00 40.25 29  A 1 
ATOM 228  C CD  . LYS A 1 29  ? 8.041   -3.030  14.997  1.00 38.64 29  A 1 
ATOM 229  C CE  . LYS A 1 29  ? 8.171   -2.500  16.429  1.00 34.73 29  A 1 
ATOM 230  N NZ  . LYS A 1 29  ? 6.884   -2.533  17.170  1.00 33.19 29  A 1 
ATOM 231  N N   . ARG A 1 30  ? 10.310  -4.180  9.779   1.00 41.29 30  A 1 
ATOM 232  C CA  . ARG A 1 30  ? 10.243  -4.940  8.522   1.00 43.81 30  A 1 
ATOM 233  C C   . ARG A 1 30  ? 11.579  -5.615  8.187   1.00 44.61 30  A 1 
ATOM 234  O O   . ARG A 1 30  ? 11.580  -6.792  7.856   1.00 44.65 30  A 1 
ATOM 235  C CB  . ARG A 1 30  ? 9.755   -4.006  7.403   1.00 44.42 30  A 1 
ATOM 236  C CG  . ARG A 1 30  ? 9.516   -4.742  6.080   1.00 42.10 30  A 1 
ATOM 237  C CD  . ARG A 1 30  ? 9.055   -3.796  4.965   1.00 40.47 30  A 1 
ATOM 238  N NE  . ARG A 1 30  ? 7.588   -3.645  4.900   1.00 37.77 30  A 1 
ATOM 239  C CZ  . ARG A 1 30  ? 6.920   -2.917  4.019   1.00 37.30 30  A 1 
ATOM 240  N NH1 . ARG A 1 30  ? 7.512   -2.177  3.128   1.00 34.87 30  A 1 
ATOM 241  N NH2 . ARG A 1 30  ? 5.620   -2.932  4.005   1.00 34.75 30  A 1 
ATOM 242  N N   . LYS A 1 31  ? 12.717  -4.924  8.343   1.00 45.82 31  A 1 
ATOM 243  C CA  . LYS A 1 31  ? 14.050  -5.517  8.132   1.00 48.25 31  A 1 
ATOM 244  C C   . LYS A 1 31  ? 14.382  -6.598  9.159   1.00 47.43 31  A 1 
ATOM 245  O O   . LYS A 1 31  ? 14.895  -7.648  8.788   1.00 46.12 31  A 1 
ATOM 246  C CB  . LYS A 1 31  ? 15.130  -4.434  8.147   1.00 47.01 31  A 1 
ATOM 247  C CG  . LYS A 1 31  ? 15.135  -3.610  6.856   1.00 44.25 31  A 1 
ATOM 248  C CD  . LYS A 1 31  ? 16.305  -2.625  6.890   1.00 42.67 31  A 1 
ATOM 249  C CE  . LYS A 1 31  ? 16.386  -1.820  5.595   1.00 38.13 31  A 1 
ATOM 250  N NZ  . LYS A 1 31  ? 17.578  -0.939  5.608   1.00 35.89 31  A 1 
ATOM 251  N N   . THR A 1 32  ? 14.045  -6.371  10.434  1.00 44.35 32  A 1 
ATOM 252  C CA  . THR A 1 32  ? 14.260  -7.355  11.504  1.00 46.72 32  A 1 
ATOM 253  C C   . THR A 1 32  ? 13.374  -8.590  11.318  1.00 48.01 32  A 1 
ATOM 254  O O   . THR A 1 32  ? 13.863  -9.708  11.448  1.00 46.87 32  A 1 
ATOM 255  C CB  . THR A 1 32  ? 14.025  -6.728  12.888  1.00 44.59 32  A 1 
ATOM 256  O OG1 . THR A 1 32  ? 14.674  -5.477  12.970  1.00 40.57 32  A 1 
ATOM 257  C CG2 . THR A 1 32  ? 14.590  -7.586  14.016  1.00 41.53 32  A 1 
ATOM 258  N N   . LEU A 1 33  ? 12.098  -8.412  10.941  1.00 44.09 33  A 1 
ATOM 259  C CA  . LEU A 1 33  ? 11.177  -9.522  10.661  1.00 45.19 33  A 1 
ATOM 260  C C   . LEU A 1 33  ? 11.509  -10.258 9.360   1.00 45.41 33  A 1 
ATOM 261  O O   . LEU A 1 33  ? 11.380  -11.475 9.324   1.00 44.28 33  A 1 
ATOM 262  C CB  . LEU A 1 33  ? 9.721   -9.021  10.659  1.00 43.62 33  A 1 
ATOM 263  C CG  . LEU A 1 33  ? 9.032   -9.161  12.030  1.00 41.52 33  A 1 
ATOM 264  C CD1 . LEU A 1 33  ? 8.452   -7.841  12.528  1.00 38.78 33  A 1 
ATOM 265  C CD2 . LEU A 1 33  ? 7.882   -10.173 11.947  1.00 40.68 33  A 1 
ATOM 266  N N   . GLN A 1 34  ? 11.977  -9.562  8.316   1.00 44.55 34  A 1 
ATOM 267  C CA  . GLN A 1 34  ? 12.498  -10.204 7.105   1.00 45.97 34  A 1 
ATOM 268  C C   . GLN A 1 34  ? 13.736  -11.053 7.412   1.00 45.57 34  A 1 
ATOM 269  O O   . GLN A 1 34  ? 13.821  -12.184 6.942   1.00 45.78 34  A 1 
ATOM 270  C CB  . GLN A 1 34  ? 12.831  -9.151  6.041   1.00 45.93 34  A 1 
ATOM 271  C CG  . GLN A 1 34  ? 11.577  -8.657  5.300   1.00 43.53 34  A 1 
ATOM 272  C CD  . GLN A 1 34  ? 11.869  -7.527  4.315   1.00 40.67 34  A 1 
ATOM 273  O OE1 . GLN A 1 34  ? 12.869  -6.828  4.376   1.00 39.63 34  A 1 
ATOM 274  N NE2 . GLN A 1 34  ? 10.992  -7.288  3.365   1.00 39.70 34  A 1 
ATOM 275  N N   . GLY A 1 35  ? 14.649  -10.548 8.251   1.00 45.28 35  A 1 
ATOM 276  C CA  . GLY A 1 35  ? 15.788  -11.319 8.750   1.00 46.49 35  A 1 
ATOM 277  C C   . GLY A 1 35  ? 15.358  -12.535 9.575   1.00 47.12 35  A 1 
ATOM 278  O O   . GLY A 1 35  ? 15.852  -13.633 9.342   1.00 46.00 35  A 1 
ATOM 279  N N   . LEU A 1 36  ? 14.373  -12.371 10.479  1.00 43.33 36  A 1 
ATOM 280  C CA  . LEU A 1 36  ? 13.823  -13.475 11.273  1.00 44.29 36  A 1 
ATOM 281  C C   . LEU A 1 36  ? 13.119  -14.526 10.404  1.00 44.56 36  A 1 
ATOM 282  O O   . LEU A 1 36  ? 13.312  -15.716 10.631  1.00 43.28 36  A 1 
ATOM 283  C CB  . LEU A 1 36  ? 12.848  -12.950 12.347  1.00 42.60 36  A 1 
ATOM 284  C CG  . LEU A 1 36  ? 13.277  -13.330 13.779  1.00 39.57 36  A 1 
ATOM 285  C CD1 . LEU A 1 36  ? 13.922  -12.143 14.483  1.00 36.43 36  A 1 
ATOM 286  C CD2 . LEU A 1 36  ? 12.070  -13.785 14.604  1.00 39.20 36  A 1 
ATOM 287  N N   . CYS A 1 37  ? 12.333  -14.105 9.407   1.00 39.82 37  A 1 
ATOM 288  C CA  . CYS A 1 37  ? 11.699  -15.022 8.461   1.00 41.40 37  A 1 
ATOM 289  C C   . CYS A 1 37  ? 12.740  -15.781 7.635   1.00 40.51 37  A 1 
ATOM 290  O O   . CYS A 1 37  ? 12.605  -16.986 7.468   1.00 40.17 37  A 1 
ATOM 291  C CB  . CYS A 1 37  ? 10.730  -14.259 7.546   1.00 41.76 37  A 1 
ATOM 292  S SG  . CYS A 1 37  ? 9.168   -13.957 8.413   1.00 38.27 37  A 1 
ATOM 293  N N   . LEU A 1 38  ? 13.803  -15.105 7.178   1.00 42.49 38  A 1 
ATOM 294  C CA  . LEU A 1 38  ? 14.892  -15.758 6.450   1.00 43.06 38  A 1 
ATOM 295  C C   . LEU A 1 38  ? 15.620  -16.781 7.336   1.00 42.94 38  A 1 
ATOM 296  O O   . LEU A 1 38  ? 15.866  -17.903 6.904   1.00 41.31 38  A 1 
ATOM 297  C CB  . LEU A 1 38  ? 15.857  -14.683 5.913   1.00 40.78 38  A 1 
ATOM 298  C CG  . LEU A 1 38  ? 16.705  -15.181 4.727   1.00 37.03 38  A 1 
ATOM 299  C CD1 . LEU A 1 38  ? 15.919  -15.060 3.418   1.00 34.02 38  A 1 
ATOM 300  C CD2 . LEU A 1 38  ? 17.978  -14.347 4.597   1.00 36.72 38  A 1 
ATOM 301  N N   . VAL A 1 39  ? 15.893  -16.423 8.601   1.00 40.36 39  A 1 
ATOM 302  C CA  . VAL A 1 39  ? 16.500  -17.329 9.589   1.00 41.59 39  A 1 
ATOM 303  C C   . VAL A 1 39  ? 15.572  -18.503 9.901   1.00 41.54 39  A 1 
ATOM 304  O O   . VAL A 1 39  ? 16.041  -19.634 9.953   1.00 40.25 39  A 1 
ATOM 305  C CB  . VAL A 1 39  ? 16.903  -16.564 10.865  1.00 39.59 39  A 1 
ATOM 306  C CG1 . VAL A 1 39  ? 17.328  -17.486 12.016  1.00 35.77 39  A 1 
ATOM 307  C CG2 . VAL A 1 39  ? 18.095  -15.638 10.578  1.00 37.29 39  A 1 
ATOM 308  N N   . LEU A 1 40  ? 14.259  -18.278 10.054  1.00 42.60 40  A 1 
ATOM 309  C CA  . LEU A 1 40  ? 13.279  -19.347 10.273  1.00 44.68 40  A 1 
ATOM 310  C C   . LEU A 1 40  ? 13.162  -20.283 9.065   1.00 44.16 40  A 1 
ATOM 311  O O   . LEU A 1 40  ? 13.093  -21.494 9.258   1.00 42.62 40  A 1 
ATOM 312  C CB  . LEU A 1 40  ? 11.911  -18.736 10.632  1.00 42.30 40  A 1 
ATOM 313  C CG  . LEU A 1 40  ? 11.805  -18.287 12.102  1.00 39.05 40  A 1 
ATOM 314  C CD1 . LEU A 1 40  ? 10.598  -17.368 12.283  1.00 36.25 40  A 1 
ATOM 315  C CD2 . LEU A 1 40  ? 11.640  -19.483 13.041  1.00 39.39 40  A 1 
ATOM 316  N N   . ILE A 1 41  ? 13.189  -19.744 7.843   1.00 42.41 41  A 1 
ATOM 317  C CA  . ILE A 1 41  ? 13.198  -20.534 6.605   1.00 43.22 41  A 1 
ATOM 318  C C   . ILE A 1 41  ? 14.469  -21.384 6.538   1.00 41.56 41  A 1 
ATOM 319  O O   . ILE A 1 41  ? 14.377  -22.595 6.363   1.00 40.29 41  A 1 
ATOM 320  C CB  . ILE A 1 41  ? 13.028  -19.607 5.379   1.00 42.00 41  A 1 
ATOM 321  C CG1 . ILE A 1 41  ? 11.589  -19.038 5.333   1.00 39.94 41  A 1 
ATOM 322  C CG2 . ILE A 1 41  ? 13.333  -20.344 4.059   1.00 39.92 41  A 1 
ATOM 323  C CD1 . ILE A 1 41  ? 11.440  -17.817 4.412   1.00 38.44 41  A 1 
ATOM 324  N N   . VAL A 1 42  ? 15.644  -20.789 6.757   1.00 41.50 42  A 1 
ATOM 325  C CA  . VAL A 1 42  ? 16.928  -21.514 6.761   1.00 42.21 42  A 1 
ATOM 326  C C   . VAL A 1 42  ? 16.968  -22.562 7.877   1.00 41.85 42  A 1 
ATOM 327  O O   . VAL A 1 42  ? 17.426  -23.680 7.658   1.00 39.82 42  A 1 
ATOM 328  C CB  . VAL A 1 42  ? 18.104  -20.520 6.861   1.00 39.35 42  A 1 
ATOM 329  C CG1 . VAL A 1 42  ? 19.459  -21.206 7.064   1.00 36.00 42  A 1 
ATOM 330  C CG2 . VAL A 1 42  ? 18.218  -19.688 5.569   1.00 36.58 42  A 1 
ATOM 331  N N   . ASN A 1 43  ? 16.434  -22.258 9.061   1.00 42.28 43  A 1 
ATOM 332  C CA  . ASN A 1 43  ? 16.420  -23.188 10.195  1.00 44.47 43  A 1 
ATOM 333  C C   . ASN A 1 43  ? 15.419  -24.345 10.004  1.00 43.32 43  A 1 
ATOM 334  O O   . ASN A 1 43  ? 15.685  -25.461 10.444  1.00 41.88 43  A 1 
ATOM 335  C CB  . ASN A 1 43  ? 16.152  -22.382 11.479  1.00 41.86 43  A 1 
ATOM 336  C CG  . ASN A 1 43  ? 16.970  -22.816 12.682  1.00 37.45 43  A 1 
ATOM 337  O OD1 . ASN A 1 43  ? 17.792  -23.711 12.649  1.00 35.30 43  A 1 
ATOM 338  N ND2 . ASN A 1 43  ? 16.799  -22.145 13.800  1.00 35.88 43  A 1 
ATOM 339  N N   . GLN A 1 44  ? 14.296  -24.106 9.312   1.00 42.85 44  A 1 
ATOM 340  C CA  . GLN A 1 44  ? 13.353  -25.162 8.904   1.00 44.23 44  A 1 
ATOM 341  C C   . GLN A 1 44  ? 13.934  -26.052 7.796   1.00 42.97 44  A 1 
ATOM 342  O O   . GLN A 1 44  ? 13.788  -27.270 7.857   1.00 40.92 44  A 1 
ATOM 343  C CB  . GLN A 1 44  ? 12.020  -24.532 8.464   1.00 41.68 44  A 1 
ATOM 344  C CG  . GLN A 1 44  ? 11.144  -24.072 9.644   1.00 39.06 44  A 1 
ATOM 345  C CD  . GLN A 1 44  ? 10.466  -25.205 10.409  1.00 35.29 44  A 1 
ATOM 346  O OE1 . GLN A 1 44  ? 10.471  -26.366 10.044  1.00 34.99 44  A 1 
ATOM 347  N NE2 . GLN A 1 44  ? 9.840   -24.912 11.526  1.00 34.66 44  A 1 
ATOM 348  N N   . PHE A 1 45  ? 14.660  -25.472 6.835   1.00 39.97 45  A 1 
ATOM 349  C CA  . PHE A 1 45  ? 15.403  -26.243 5.830   1.00 41.42 45  A 1 
ATOM 350  C C   . PHE A 1 45  ? 16.523  -27.080 6.465   1.00 39.73 45  A 1 
ATOM 351  O O   . PHE A 1 45  ? 16.618  -28.276 6.184   1.00 37.88 45  A 1 
ATOM 352  C CB  . PHE A 1 45  ? 15.931  -25.312 4.725   1.00 38.51 45  A 1 
ATOM 353  C CG  . PHE A 1 45  ? 15.021  -25.254 3.511   1.00 37.15 45  A 1 
ATOM 354  C CD1 . PHE A 1 45  ? 15.153  -26.224 2.500   1.00 34.62 45  A 1 
ATOM 355  C CD2 . PHE A 1 45  ? 14.037  -24.252 3.392   1.00 35.52 45  A 1 
ATOM 356  C CE1 . PHE A 1 45  ? 14.306  -26.193 1.376   1.00 34.24 45  A 1 
ATOM 357  C CE2 . PHE A 1 45  ? 13.185  -24.224 2.269   1.00 33.51 45  A 1 
ATOM 358  C CZ  . PHE A 1 45  ? 13.321  -25.194 1.261   1.00 35.13 45  A 1 
ATOM 359  N N   . ASN A 1 46  ? 17.288  -26.516 7.406   1.00 38.23 46  A 1 
ATOM 360  C CA  . ASN A 1 46  ? 18.315  -27.262 8.148   1.00 40.63 46  A 1 
ATOM 361  C C   . ASN A 1 46  ? 17.717  -28.345 9.066   1.00 39.43 46  A 1 
ATOM 362  O O   . ASN A 1 46  ? 18.313  -29.412 9.237   1.00 37.04 46  A 1 
ATOM 363  C CB  . ASN A 1 46  ? 19.184  -26.269 8.943   1.00 38.00 46  A 1 
ATOM 364  C CG  . ASN A 1 46  ? 20.166  -25.490 8.084   1.00 34.02 46  A 1 
ATOM 365  O OD1 . ASN A 1 46  ? 20.426  -25.783 6.935   1.00 31.67 46  A 1 
ATOM 366  N ND2 . ASN A 1 46  ? 20.785  -24.472 8.633   1.00 31.77 46  A 1 
ATOM 367  N N   . LYS A 1 47  ? 16.515  -28.133 9.626   1.00 35.59 47  A 1 
ATOM 368  C CA  . LYS A 1 47  ? 15.791  -29.183 10.365  1.00 37.31 47  A 1 
ATOM 369  C C   . LYS A 1 47  ? 15.287  -30.310 9.459   1.00 35.70 47  A 1 
ATOM 370  O O   . LYS A 1 47  ? 15.220  -31.448 9.913   1.00 33.88 47  A 1 
ATOM 371  C CB  . LYS A 1 47  ? 14.632  -28.592 11.180  1.00 36.26 47  A 1 
ATOM 372  C CG  . LYS A 1 47  ? 15.076  -28.201 12.594  1.00 33.06 47  A 1 
ATOM 373  C CD  . LYS A 1 47  ? 13.878  -27.687 13.404  1.00 32.10 47  A 1 
ATOM 374  C CE  . LYS A 1 47  ? 14.301  -27.432 14.854  1.00 28.80 47  A 1 
ATOM 375  N NZ  . LYS A 1 47  ? 13.163  -26.949 15.679  1.00 27.17 47  A 1 
ATOM 376  N N   . ALA A 1 48  ? 14.965  -30.022 8.203   1.00 33.75 48  A 1 
ATOM 377  C CA  . ALA A 1 48  ? 14.607  -31.063 7.236   1.00 34.97 48  A 1 
ATOM 378  C C   . ALA A 1 48  ? 15.803  -31.971 6.880   1.00 34.30 48  A 1 
ATOM 379  O O   . ALA A 1 48  ? 15.602  -33.146 6.577   1.00 33.17 48  A 1 
ATOM 380  C CB  . ALA A 1 48  ? 13.978  -30.400 6.005   1.00 32.97 48  A 1 
ATOM 381  N N   . GLU A 1 49  ? 17.041  -31.475 7.001   1.00 30.32 49  A 1 
ATOM 382  C CA  . GLU A 1 49  ? 18.265  -32.273 6.825   1.00 32.74 49  A 1 
ATOM 383  C C   . GLU A 1 49  ? 18.614  -33.158 8.040   1.00 32.56 49  A 1 
ATOM 384  O O   . GLU A 1 49  ? 19.433  -34.075 7.923   1.00 31.17 49  A 1 
ATOM 385  C CB  . GLU A 1 49  ? 19.453  -31.362 6.477   1.00 31.79 49  A 1 
ATOM 386  C CG  . GLU A 1 49  ? 19.354  -30.775 5.058   1.00 28.90 49  A 1 
ATOM 387  C CD  . GLU A 1 49  ? 20.642  -30.050 4.621   1.00 26.84 49  A 1 
ATOM 388  O OE1 . GLU A 1 49  ? 20.853  -29.973 3.388   1.00 24.12 49  A 1 
ATOM 389  O OE2 . GLU A 1 49  ? 21.408  -29.603 5.503   1.00 27.11 49  A 1 
ATOM 390  N N   . THR A 1 50  ? 17.991  -32.940 9.213   1.00 30.14 50  A 1 
ATOM 391  C CA  . THR A 1 50  ? 18.299  -33.705 10.437  1.00 32.21 50  A 1 
ATOM 392  C C   . THR A 1 50  ? 17.518  -35.014 10.601  1.00 32.18 50  A 1 
ATOM 393  O O   . THR A 1 50  ? 17.726  -35.719 11.592  1.00 30.41 50  A 1 
ATOM 394  C CB  . THR A 1 50  ? 18.219  -32.847 11.713  1.00 30.27 50  A 1 
ATOM 395  O OG1 . THR A 1 50  ? 17.095  -32.023 11.766  1.00 28.20 50  A 1 
ATOM 396  C CG2 . THR A 1 50  ? 19.441  -31.946 11.851  1.00 28.42 50  A 1 
ATOM 397  N N   . TYR A 1 51  ? 16.661  -35.393 9.645   1.00 28.65 51  A 1 
ATOM 398  C CA  . TYR A 1 51  ? 16.004  -36.705 9.688   1.00 30.13 51  A 1 
ATOM 399  C C   . TYR A 1 51  ? 16.974  -37.820 9.249   1.00 29.20 51  A 1 
ATOM 400  O O   . TYR A 1 51  ? 17.554  -37.733 8.165   1.00 27.64 51  A 1 
ATOM 401  C CB  . TYR A 1 51  ? 14.710  -36.695 8.865   1.00 28.47 51  A 1 
ATOM 402  C CG  . TYR A 1 51  ? 13.601  -35.895 9.521   1.00 26.46 51  A 1 
ATOM 403  C CD1 . TYR A 1 51  ? 12.863  -36.447 10.588  1.00 24.13 51  A 1 
ATOM 404  C CD2 . TYR A 1 51  ? 13.323  -34.588 9.080   1.00 23.39 51  A 1 
ATOM 405  C CE1 . TYR A 1 51  ? 11.847  -35.692 11.212  1.00 23.09 51  A 1 
ATOM 406  C CE2 . TYR A 1 51  ? 12.312  -33.832 9.706   1.00 23.65 51  A 1 
ATOM 407  C CZ  . TYR A 1 51  ? 11.574  -34.383 10.770  1.00 24.27 51  A 1 
ATOM 408  O OH  . TYR A 1 51  ? 10.600  -33.648 11.373  1.00 24.20 51  A 1 
ATOM 409  N N   . PRO A 1 52  ? 17.137  -38.892 10.035  1.00 28.14 52  A 1 
ATOM 410  C CA  . PRO A 1 52  ? 18.194  -39.898 9.824   1.00 29.84 52  A 1 
ATOM 411  C C   . PRO A 1 52  ? 18.154  -40.634 8.474   1.00 29.76 52  A 1 
ATOM 412  O O   . PRO A 1 52  ? 19.147  -41.224 8.065   1.00 28.67 52  A 1 
ATOM 413  C CB  . PRO A 1 52  ? 18.049  -40.897 10.984  1.00 28.25 52  A 1 
ATOM 414  C CG  . PRO A 1 52  ? 17.335  -40.107 12.075  1.00 29.44 52  A 1 
ATOM 415  C CD  . PRO A 1 52  ? 16.442  -39.154 11.286  1.00 32.38 52  A 1 
ATOM 416  N N   . TRP A 1 53  ? 17.027  -40.594 7.785   1.00 27.85 53  A 1 
ATOM 417  C CA  . TRP A 1 53  ? 16.786  -41.274 6.507   1.00 27.24 53  A 1 
ATOM 418  C C   . TRP A 1 53  ? 17.059  -40.405 5.263   1.00 26.87 53  A 1 
ATOM 419  O O   . TRP A 1 53  ? 16.864  -40.875 4.146   1.00 25.23 53  A 1 
ATOM 420  C CB  . TRP A 1 53  ? 15.369  -41.861 6.541   1.00 25.59 53  A 1 
ATOM 421  C CG  . TRP A 1 53  ? 14.264  -40.914 6.901   1.00 24.45 53  A 1 
ATOM 422  C CD1 . TRP A 1 53  ? 13.902  -40.559 8.152   1.00 21.72 53  A 1 
ATOM 423  C CD2 . TRP A 1 53  ? 13.350  -40.200 6.008   1.00 21.48 53  A 1 
ATOM 424  N NE1 . TRP A 1 53  ? 12.842  -39.671 8.099   1.00 20.95 53  A 1 
ATOM 425  C CE2 . TRP A 1 53  ? 12.451  -39.428 6.804   1.00 21.63 53  A 1 
ATOM 426  C CE3 . TRP A 1 53  ? 13.176  -40.161 4.612   1.00 24.28 53  A 1 
ATOM 427  C CZ2 . TRP A 1 53  ? 11.432  -38.645 6.240   1.00 23.32 53  A 1 
ATOM 428  C CZ3 . TRP A 1 53  ? 12.155  -39.377 4.033   1.00 22.57 53  A 1 
ATOM 429  C CH2 . TRP A 1 53  ? 11.289  -38.627 4.841   1.00 22.36 53  A 1 
ATOM 430  N N   . LEU A 1 54  ? 17.531  -39.157 5.454   1.00 29.15 54  A 1 
ATOM 431  C CA  . LEU A 1 54  ? 17.877  -38.210 4.383   1.00 31.96 54  A 1 
ATOM 432  C C   . LEU A 1 54  ? 19.383  -37.900 4.266   1.00 31.73 54  A 1 
ATOM 433  O O   . LEU A 1 54  ? 19.763  -37.128 3.387   1.00 30.21 54  A 1 
ATOM 434  C CB  . LEU A 1 54  ? 17.022  -36.934 4.537   1.00 29.93 54  A 1 
ATOM 435  C CG  . LEU A 1 54  ? 15.650  -37.030 3.842   1.00 27.81 54  A 1 
ATOM 436  C CD1 . LEU A 1 54  ? 14.701  -35.967 4.393   1.00 25.86 54  A 1 
ATOM 437  C CD2 . LEU A 1 54  ? 15.762  -36.818 2.331   1.00 27.36 54  A 1 
ATOM 438  N N   . ARG A 1 55  ? 20.249  -38.483 5.103   1.00 28.45 55  A 1 
ATOM 439  C CA  . ARG A 1 55  ? 21.704  -38.287 4.961   1.00 30.03 55  A 1 
ATOM 440  C C   . ARG A 1 55  ? 22.227  -39.036 3.729   1.00 29.68 55  A 1 
ATOM 441  O O   . ARG A 1 55  ? 21.927  -40.222 3.580   1.00 28.18 55  A 1 
ATOM 442  C CB  . ARG A 1 55  ? 22.471  -38.716 6.222   1.00 29.15 55  A 1 
ATOM 443  C CG  . ARG A 1 55  ? 22.250  -37.747 7.387   1.00 26.74 55  A 1 
ATOM 444  C CD  . ARG A 1 55  ? 23.185  -38.083 8.549   1.00 24.83 55  A 1 
ATOM 445  N NE  . ARG A 1 55  ? 22.894  -37.257 9.732   1.00 23.52 55  A 1 
ATOM 446  C CZ  . ARG A 1 55  ? 23.600  -37.210 10.851  1.00 21.58 55  A 1 
ATOM 447  N NH1 . ARG A 1 55  ? 24.694  -37.903 11.009  1.00 21.02 55  A 1 
ATOM 448  N NH2 . ARG A 1 55  ? 23.204  -36.460 11.845  1.00 20.43 55  A 1 
ATOM 449  N N   . PRO A 1 56  ? 23.038  -38.411 2.864   1.00 29.50 56  A 1 
ATOM 450  C CA  . PRO A 1 56  ? 23.806  -39.149 1.874   1.00 31.15 56  A 1 
ATOM 451  C C   . PRO A 1 56  ? 24.776  -40.069 2.624   1.00 31.10 56  A 1 
ATOM 452  O O   . PRO A 1 56  ? 25.590  -39.605 3.418   1.00 29.69 56  A 1 
ATOM 453  C CB  . PRO A 1 56  ? 24.519  -38.110 0.993   1.00 28.71 56  A 1 
ATOM 454  C CG  . PRO A 1 56  ? 24.327  -36.769 1.699   1.00 29.70 56  A 1 
ATOM 455  C CD  . PRO A 1 56  ? 23.475  -37.028 2.943   1.00 32.37 56  A 1 
ATOM 456  N N   . GLY A 1 57  ? 24.657  -41.380 2.399   1.00 28.80 57  A 1 
ATOM 457  C CA  . GLY A 1 57  ? 25.589  -42.349 2.962   1.00 31.77 57  A 1 
ATOM 458  C C   . GLY A 1 57  ? 27.013  -42.022 2.520   1.00 31.20 57  A 1 
ATOM 459  O O   . GLY A 1 57  ? 27.301  -41.976 1.328   1.00 28.72 57  A 1 
ATOM 460  N N   . THR A 1 58  ? 27.897  -41.784 3.484   1.00 26.21 58  A 1 
ATOM 461  C CA  . THR A 1 58  ? 29.337  -41.830 3.259   1.00 28.61 58  A 1 
ATOM 462  C C   . THR A 1 58  ? 29.678  -43.227 2.757   1.00 28.54 58  A 1 
ATOM 463  O O   . THR A 1 58  ? 29.419  -44.218 3.445   1.00 26.43 58  A 1 
ATOM 464  C CB  . THR A 1 58  ? 30.107  -41.514 4.546   1.00 26.13 58  A 1 
ATOM 465  O OG1 . THR A 1 58  ? 29.541  -42.215 5.634   1.00 24.65 58  A 1 
ATOM 466  C CG2 . THR A 1 58  ? 30.043  -40.024 4.879   1.00 24.13 58  A 1 
ATOM 467  N N   . GLY A 1 59  ? 30.187  -43.300 1.547   1.00 24.96 59  A 1 
ATOM 468  C CA  . GLY A 1 59  ? 30.605  -44.546 0.933   1.00 28.77 59  A 1 
ATOM 469  C C   . GLY A 1 59  ? 31.658  -45.289 1.760   1.00 28.76 59  A 1 
ATOM 470  O O   . GLY A 1 59  ? 32.370  -44.701 2.569   1.00 26.66 59  A 1 
ATOM 471  N N   . ASN A 1 60  ? 31.748  -46.581 1.467   1.00 27.26 60  A 1 
ATOM 472  C CA  . ASN A 1 60  ? 32.716  -47.559 1.949   1.00 32.83 60  A 1 
ATOM 473  C C   . ASN A 1 60  ? 32.387  -48.202 3.306   1.00 32.10 60  A 1 
ATOM 474  O O   . ASN A 1 60  ? 33.021  -47.911 4.306   1.00 29.65 60  A 1 
ATOM 475  C CB  . ASN A 1 60  ? 34.166  -47.028 1.860   1.00 30.60 60  A 1 
ATOM 476  C CG  . ASN A 1 60  ? 34.569  -46.590 0.466   1.00 27.06 60  A 1 
ATOM 477  O OD1 . ASN A 1 60  ? 33.903  -46.853 -0.519  1.00 24.78 60  A 1 
ATOM 478  N ND2 . ASN A 1 60  ? 35.686  -45.911 0.335   1.00 24.12 60  A 1 
ATOM 479  N N   . ARG A 1 61  ? 31.430  -49.152 3.292   1.00 24.88 61  A 1 
ATOM 480  C CA  . ARG A 1 61  ? 31.516  -50.418 4.061   1.00 32.40 61  A 1 
ATOM 481  C C   . ARG A 1 61  ? 30.393  -51.433 3.776   1.00 32.35 61  A 1 
ATOM 482  O O   . ARG A 1 61  ? 30.420  -52.510 4.348   1.00 31.29 61  A 1 
ATOM 483  C CB  . ARG A 1 61  ? 31.669  -50.182 5.576   1.00 31.06 61  A 1 
ATOM 484  C CG  . ARG A 1 61  ? 33.118  -50.480 6.018   1.00 28.02 61  A 1 
ATOM 485  C CD  . ARG A 1 61  ? 33.325  -50.166 7.495   1.00 28.42 61  A 1 
ATOM 486  N NE  . ARG A 1 61  ? 34.748  -49.966 7.805   1.00 24.85 61  A 1 
ATOM 487  C CZ  . ARG A 1 61  ? 35.275  -49.825 9.008   1.00 24.02 61  A 1 
ATOM 488  N NH1 . ARG A 1 61  ? 34.554  -49.930 10.086  1.00 23.32 61  A 1 
ATOM 489  N NH2 . ARG A 1 61  ? 36.545  -49.570 9.144   1.00 23.52 61  A 1 
ATOM 490  N N   . GLN A 1 62  ? 29.440  -51.151 2.889   1.00 30.84 62  A 1 
ATOM 491  C CA  . GLN A 1 62  ? 28.312  -52.055 2.613   1.00 34.51 62  A 1 
ATOM 492  C C   . GLN A 1 62  ? 28.353  -52.767 1.250   1.00 33.93 62  A 1 
ATOM 493  O O   . GLN A 1 62  ? 27.538  -53.653 1.018   1.00 33.29 62  A 1 
ATOM 494  C CB  . GLN A 1 62  ? 26.987  -51.331 2.898   1.00 34.70 62  A 1 
ATOM 495  C CG  . GLN A 1 62  ? 26.372  -51.839 4.209   1.00 32.66 62  A 1 
ATOM 496  C CD  . GLN A 1 62  ? 25.242  -50.974 4.747   1.00 30.52 62  A 1 
ATOM 497  O OE1 . GLN A 1 62  ? 25.101  -49.800 4.454   1.00 30.77 62  A 1 
ATOM 498  N NE2 . GLN A 1 62  ? 24.401  -51.517 5.599   1.00 31.72 62  A 1 
ATOM 499  N N   . GLU A 1 63  ? 29.322  -52.461 0.379   1.00 27.70 63  A 1 
ATOM 500  C CA  . GLU A 1 63  ? 29.451  -53.138 -0.924  1.00 31.17 63  A 1 
ATOM 501  C C   . GLU A 1 63  ? 30.024  -54.566 -0.837  1.00 30.35 63  A 1 
ATOM 502  O O   . GLU A 1 63  ? 29.967  -55.303 -1.821  1.00 29.40 63  A 1 
ATOM 503  C CB  . GLU A 1 63  ? 30.258  -52.272 -1.903  1.00 31.34 63  A 1 
ATOM 504  C CG  . GLU A 1 63  ? 29.357  -51.231 -2.590  1.00 28.43 63  A 1 
ATOM 505  C CD  . GLU A 1 63  ? 30.087  -50.404 -3.662  1.00 27.09 63  A 1 
ATOM 506  O OE1 . GLU A 1 63  ? 29.391  -49.936 -4.597  1.00 24.48 63  A 1 
ATOM 507  O OE2 . GLU A 1 63  ? 31.315  -50.225 -3.537  1.00 28.70 63  A 1 
ATOM 508  N N   . GLU A 1 64  ? 30.524  -54.988 0.332   1.00 28.08 64  A 1 
ATOM 509  C CA  . GLU A 1 64  ? 31.151  -56.311 0.478   1.00 32.40 64  A 1 
ATOM 510  C C   . GLU A 1 64  ? 30.205  -57.400 1.015   1.00 31.62 64  A 1 
ATOM 511  O O   . GLU A 1 64  ? 30.510  -58.580 0.886   1.00 31.40 64  A 1 
ATOM 512  C CB  . GLU A 1 64  ? 32.454  -56.170 1.283   1.00 32.77 64  A 1 
ATOM 513  C CG  . GLU A 1 64  ? 33.636  -56.791 0.531   1.00 30.84 64  A 1 
ATOM 514  C CD  . GLU A 1 64  ? 35.006  -56.451 1.145   1.00 29.69 64  A 1 
ATOM 515  O OE1 . GLU A 1 64  ? 36.016  -56.824 0.497   1.00 27.15 64  A 1 
ATOM 516  O OE2 . GLU A 1 64  ? 35.044  -55.814 2.225   1.00 32.21 64  A 1 
ATOM 517  N N   . GLN A 1 65  ? 29.028  -57.035 1.549   1.00 37.90 65  A 1 
ATOM 518  C CA  . GLN A 1 65  ? 28.064  -58.019 2.072   1.00 41.36 65  A 1 
ATOM 519  C C   . GLN A 1 65  ? 26.941  -58.404 1.095   1.00 40.13 65  A 1 
ATOM 520  O O   . GLN A 1 65  ? 26.347  -59.467 1.266   1.00 38.93 65  A 1 
ATOM 521  C CB  . GLN A 1 65  ? 27.525  -57.562 3.439   1.00 41.93 65  A 1 
ATOM 522  C CG  . GLN A 1 65  ? 28.474  -58.002 4.564   1.00 39.85 65  A 1 
ATOM 523  C CD  . GLN A 1 65  ? 27.963  -57.672 5.963   1.00 36.05 65  A 1 
ATOM 524  O OE1 . GLN A 1 65  ? 27.098  -56.841 6.180   1.00 36.76 65  A 1 
ATOM 525  N NE2 . GLN A 1 65  ? 28.486  -58.314 6.985   1.00 37.68 65  A 1 
ATOM 526  N N   . ASP A 1 66  ? 26.677  -57.623 0.053   1.00 34.78 66  A 1 
ATOM 527  C CA  . ASP A 1 66  ? 25.575  -57.880 -0.893  1.00 39.38 66  A 1 
ATOM 528  C C   . ASP A 1 66  ? 25.968  -58.705 -2.136  1.00 37.23 66  A 1 
ATOM 529  O O   . ASP A 1 66  ? 25.126  -59.002 -2.986  1.00 35.69 66  A 1 
ATOM 530  C CB  . ASP A 1 66  ? 24.855  -56.562 -1.239  1.00 38.85 66  A 1 
ATOM 531  C CG  . ASP A 1 66  ? 23.767  -56.156 -0.233  1.00 35.12 66  A 1 
ATOM 532  O OD1 . ASP A 1 66  ? 23.286  -57.032 0.520   1.00 33.97 66  A 1 
ATOM 533  O OD2 . ASP A 1 66  ? 23.378  -54.966 -0.264  1.00 34.38 66  A 1 
ATOM 534  N N   . LYS A 1 67  ? 27.221  -59.148 -2.250  1.00 30.57 67  A 1 
ATOM 535  C CA  . LYS A 1 67  ? 27.658  -60.018 -3.364  1.00 35.86 67  A 1 
ATOM 536  C C   . LYS A 1 67  ? 27.185  -61.476 -3.264  1.00 34.20 67  A 1 
ATOM 537  O O   . LYS A 1 67  ? 27.329  -62.205 -4.241  1.00 31.92 67  A 1 
ATOM 538  C CB  . LYS A 1 67  ? 29.177  -59.912 -3.572  1.00 34.55 67  A 1 
ATOM 539  C CG  . LYS A 1 67  ? 29.527  -58.710 -4.458  1.00 32.42 67  A 1 
ATOM 540  C CD  . LYS A 1 67  ? 31.031  -58.667 -4.751  1.00 30.40 67  A 1 
ATOM 541  C CE  . LYS A 1 67  ? 31.364  -57.498 -5.686  1.00 27.13 67  A 1 
ATOM 542  N NZ  . LYS A 1 67  ? 32.824  -57.387 -5.911  1.00 25.77 67  A 1 
ATOM 543  N N   . ASN A 1 68  ? 26.581  -61.897 -2.154  1.00 30.34 68  A 1 
ATOM 544  C CA  . ASN A 1 68  ? 26.181  -63.294 -1.920  1.00 35.60 68  A 1 
ATOM 545  C C   . ASN A 1 68  ? 24.668  -63.575 -1.981  1.00 34.02 68  A 1 
ATOM 546  O O   . ASN A 1 68  ? 24.242  -64.662 -1.597  1.00 31.65 68  A 1 
ATOM 547  C CB  . ASN A 1 68  ? 26.863  -63.814 -0.638  1.00 34.24 68  A 1 
ATOM 548  C CG  . ASN A 1 68  ? 28.263  -64.348 -0.884  1.00 31.49 68  A 1 
ATOM 549  O OD1 . ASN A 1 68  ? 28.723  -64.518 -1.994  1.00 29.78 68  A 1 
ATOM 550  N ND2 . ASN A 1 68  ? 28.989  -64.657 0.166   1.00 31.06 68  A 1 
ATOM 551  N N   . ARG A 1 69  ? 23.834  -62.650 -2.469  1.00 29.14 69  A 1 
ATOM 552  C CA  . ARG A 1 69  ? 22.413  -62.940 -2.735  1.00 33.60 69  A 1 
ATOM 553  C C   . ARG A 1 69  ? 22.068  -62.543 -4.164  1.00 32.07 69  A 1 
ATOM 554  O O   . ARG A 1 69  ? 21.903  -61.369 -4.474  1.00 30.41 69  A 1 
ATOM 555  C CB  . ARG A 1 69  ? 21.504  -62.278 -1.686  1.00 33.50 69  A 1 
ATOM 556  C CG  . ARG A 1 69  ? 21.660  -62.934 -0.306  1.00 31.68 69  A 1 
ATOM 557  C CD  . ARG A 1 69  ? 20.648  -62.365 0.692   1.00 29.87 69  A 1 
ATOM 558  N NE  . ARG A 1 69  ? 20.879  -62.897 2.046   1.00 28.24 69  A 1 
ATOM 559  C CZ  . ARG A 1 69  ? 20.196  -62.587 3.139   1.00 27.18 69  A 1 
ATOM 560  N NH1 . ARG A 1 69  ? 19.186  -61.767 3.104   1.00 26.31 69  A 1 
ATOM 561  N NH2 . ARG A 1 69  ? 20.522  -63.100 4.292   1.00 26.87 69  A 1 
ATOM 562  N N   . GLY A 1 70  ? 21.979  -63.514 -5.026  1.00 26.76 70  A 1 
ATOM 563  C CA  . GLY A 1 70  ? 21.616  -63.320 -6.425  1.00 30.59 70  A 1 
ATOM 564  C C   . GLY A 1 70  ? 20.232  -62.695 -6.592  1.00 30.14 70  A 1 
ATOM 565  O O   . GLY A 1 70  ? 19.230  -63.366 -6.399  1.00 28.35 70  A 1 
ATOM 566  N N   . TYR A 1 71  ? 20.194  -61.429 -7.002  1.00 22.67 71  A 1 
ATOM 567  C CA  . TYR A 1 71  ? 19.001  -60.769 -7.532  1.00 25.44 71  A 1 
ATOM 568  C C   . TYR A 1 71  ? 19.335  -59.986 -8.811  1.00 24.56 71  A 1 
ATOM 569  O O   . TYR A 1 71  ? 20.382  -59.363 -8.946  1.00 23.63 71  A 1 
ATOM 570  C CB  . TYR A 1 71  ? 18.304  -59.925 -6.453  1.00 24.22 71  A 1 
ATOM 571  C CG  . TYR A 1 71  ? 17.295  -60.713 -5.630  1.00 22.64 71  A 1 
ATOM 572  C CD1 . TYR A 1 71  ? 15.977  -60.875 -6.105  1.00 20.67 71  A 1 
ATOM 573  C CD2 . TYR A 1 71  ? 17.672  -61.299 -4.410  1.00 20.06 71  A 1 
ATOM 574  C CE1 . TYR A 1 71  ? 15.044  -61.623 -5.362  1.00 19.51 71  A 1 
ATOM 575  C CE2 . TYR A 1 71  ? 16.743  -62.055 -3.669  1.00 20.16 71  A 1 
ATOM 576  C CZ  . TYR A 1 71  ? 15.429  -62.216 -4.145  1.00 20.88 71  A 1 
ATOM 577  O OH  . TYR A 1 71  ? 14.529  -62.943 -3.431  1.00 22.23 71  A 1 
ATOM 578  N N   . SER A 1 72  ? 18.411  -60.053 -9.760  1.00 22.21 72  A 1 
ATOM 579  C CA  . SER A 1 72  ? 18.468  -59.645 -11.171 1.00 25.86 72  A 1 
ATOM 580  C C   . SER A 1 72  ? 18.656  -58.119 -11.405 1.00 25.30 72  A 1 
ATOM 581  O O   . SER A 1 72  ? 18.122  -57.312 -10.645 1.00 24.39 72  A 1 
ATOM 582  C CB  . SER A 1 72  ? 17.145  -60.141 -11.780 1.00 25.01 72  A 1 
ATOM 583  O OG  . SER A 1 72  ? 17.019  -59.836 -13.140 1.00 22.38 72  A 1 
ATOM 584  N N   . PRO A 1 73  ? 19.338  -57.676 -12.477 1.00 20.91 73  A 1 
ATOM 585  C CA  . PRO A 1 73  ? 19.848  -56.307 -12.647 1.00 23.69 73  A 1 
ATOM 586  C C   . PRO A 1 73  ? 18.873  -55.311 -13.314 1.00 23.62 73  A 1 
ATOM 587  O O   . PRO A 1 73  ? 19.293  -54.497 -14.126 1.00 22.29 73  A 1 
ATOM 588  C CB  . PRO A 1 73  ? 21.163  -56.497 -13.421 1.00 21.91 73  A 1 
ATOM 589  C CG  . PRO A 1 73  ? 20.836  -57.651 -14.363 1.00 22.57 73  A 1 
ATOM 590  C CD  . PRO A 1 73  ? 19.947  -58.542 -13.496 1.00 24.55 73  A 1 
ATOM 591  N N   . TYR A 1 74  ? 17.580  -55.304 -12.971 1.00 21.73 74  A 1 
ATOM 592  C CA  . TYR A 1 74  ? 16.605  -54.387 -13.610 1.00 23.44 74  A 1 
ATOM 593  C C   . TYR A 1 74  ? 16.200  -53.146 -12.780 1.00 22.84 74  A 1 
ATOM 594  O O   . TYR A 1 74  ? 15.406  -52.331 -13.247 1.00 21.46 74  A 1 
ATOM 595  C CB  . TYR A 1 74  ? 15.417  -55.186 -14.173 1.00 21.83 74  A 1 
ATOM 596  C CG  . TYR A 1 74  ? 15.648  -55.613 -15.617 1.00 19.72 74  A 1 
ATOM 597  C CD1 . TYR A 1 74  ? 15.360  -54.709 -16.662 1.00 17.93 74  A 1 
ATOM 598  C CD2 . TYR A 1 74  ? 16.167  -56.889 -15.920 1.00 16.68 74  A 1 
ATOM 599  C CE1 . TYR A 1 74  ? 15.588  -55.082 -18.002 1.00 16.90 74  A 1 
ATOM 600  C CE2 . TYR A 1 74  ? 16.399  -57.262 -17.260 1.00 17.31 74  A 1 
ATOM 601  C CZ  . TYR A 1 74  ? 16.107  -56.360 -18.300 1.00 17.87 74  A 1 
ATOM 602  O OH  . TYR A 1 74  ? 16.326  -56.721 -19.592 1.00 19.00 74  A 1 
ATOM 603  N N   . TYR A 1 75  ? 16.768  -52.926 -11.596 1.00 22.12 75  A 1 
ATOM 604  C CA  . TYR A 1 75  ? 16.399  -51.796 -10.712 1.00 24.24 75  A 1 
ATOM 605  C C   . TYR A 1 75  ? 17.240  -50.512 -10.879 1.00 23.82 75  A 1 
ATOM 606  O O   . TYR A 1 75  ? 16.945  -49.499 -10.243 1.00 22.57 75  A 1 
ATOM 607  C CB  . TYR A 1 75  ? 16.315  -52.288 -9.259  1.00 22.84 75  A 1 
ATOM 608  C CG  . TYR A 1 75  ? 14.920  -52.779 -8.897  1.00 20.44 75  A 1 
ATOM 609  C CD1 . TYR A 1 75  ? 13.957  -51.848 -8.451  1.00 18.16 75  A 1 
ATOM 610  C CD2 . TYR A 1 75  ? 14.581  -54.138 -9.018  1.00 17.36 75  A 1 
ATOM 611  C CE1 . TYR A 1 75  ? 12.659  -52.284 -8.125  1.00 17.49 75  A 1 
ATOM 612  C CE2 . TYR A 1 75  ? 13.280  -54.574 -8.699  1.00 17.70 75  A 1 
ATOM 613  C CZ  . TYR A 1 75  ? 12.317  -53.646 -8.247  1.00 18.00 75  A 1 
ATOM 614  O OH  . TYR A 1 75  ? 11.069  -54.064 -7.931  1.00 18.57 75  A 1 
ATOM 615  N N   . GLY A 1 76  ? 18.262  -50.506 -11.736 1.00 23.54 76  A 1 
ATOM 616  C CA  . GLY A 1 76  ? 19.202  -49.373 -11.856 1.00 26.39 76  A 1 
ATOM 617  C C   . GLY A 1 76  ? 18.691  -48.161 -12.645 1.00 26.58 76  A 1 
ATOM 618  O O   . GLY A 1 76  ? 18.983  -47.021 -12.289 1.00 25.31 76  A 1 
ATOM 619  N N   . ALA A 1 77  ? 17.894  -48.361 -13.683 1.00 22.77 77  A 1 
ATOM 620  C CA  . ALA A 1 77  ? 17.563  -47.298 -14.642 1.00 24.87 77  A 1 
ATOM 621  C C   . ALA A 1 77  ? 16.490  -46.304 -14.143 1.00 25.05 77  A 1 
ATOM 622  O O   . ALA A 1 77  ? 16.562  -45.112 -14.434 1.00 23.99 77  A 1 
ATOM 623  C CB  . ALA A 1 77  ? 17.175  -47.961 -15.970 1.00 23.21 77  A 1 
ATOM 624  N N   . HIS A 1 78  ? 15.530  -46.748 -13.324 1.00 24.28 78  A 1 
ATOM 625  C CA  . HIS A 1 78  ? 14.441  -45.882 -12.838 1.00 26.49 78  A 1 
ATOM 626  C C   . HIS A 1 78  ? 14.836  -44.969 -11.665 1.00 26.64 78  A 1 
ATOM 627  O O   . HIS A 1 78  ? 14.264  -43.888 -11.519 1.00 25.19 78  A 1 
ATOM 628  C CB  . HIS A 1 78  ? 13.197  -46.731 -12.530 1.00 25.11 78  A 1 
ATOM 629  C CG  . HIS A 1 78  ? 12.279  -46.848 -13.722 1.00 22.62 78  A 1 
ATOM 630  N ND1 . HIS A 1 78  ? 11.504  -45.840 -14.241 1.00 20.61 78  A 1 
ATOM 631  C CD2 . HIS A 1 78  ? 12.064  -47.957 -14.499 1.00 19.98 78  A 1 
ATOM 632  C CE1 . HIS A 1 78  ? 10.845  -46.328 -15.303 1.00 20.06 78  A 1 
ATOM 633  N NE2 . HIS A 1 78  ? 11.159  -47.610 -15.502 1.00 20.06 78  A 1 
ATOM 634  N N   . ARG A 1 79  ? 15.827  -45.339 -10.848 1.00 24.76 79  A 1 
ATOM 635  C CA  . ARG A 1 79  ? 16.307  -44.485 -9.741  1.00 26.43 79  A 1 
ATOM 636  C C   . ARG A 1 79  ? 17.050  -43.244 -10.237 1.00 26.42 79  A 1 
ATOM 637  O O   . ARG A 1 79  ? 16.910  -42.184 -9.637  1.00 25.48 79  A 1 
ATOM 638  C CB  . ARG A 1 79  ? 17.158  -45.285 -8.741  1.00 25.69 79  A 1 
ATOM 639  C CG  . ARG A 1 79  ? 16.309  -45.866 -7.599  1.00 22.88 79  A 1 
ATOM 640  C CD  . ARG A 1 79  ? 17.203  -46.495 -6.521  1.00 21.39 79  A 1 
ATOM 641  N NE  . ARG A 1 79  ? 16.416  -47.136 -5.451  1.00 19.97 79  A 1 
ATOM 642  C CZ  . ARG A 1 79  ? 16.883  -47.617 -4.309  1.00 18.92 79  A 1 
ATOM 643  N NH1 . ARG A 1 79  ? 18.142  -47.531 -3.980  1.00 17.78 79  A 1 
ATOM 644  N NH2 . ARG A 1 79  ? 16.083  -48.208 -3.461  1.00 17.42 79  A 1 
ATOM 645  N N   . VAL A 1 80  ? 17.798  -43.354 -11.326 1.00 24.81 80  A 1 
ATOM 646  C CA  . VAL A 1 80  ? 18.586  -42.237 -11.882 1.00 26.92 80  A 1 
ATOM 647  C C   . VAL A 1 80  ? 17.672  -41.148 -12.459 1.00 27.25 80  A 1 
ATOM 648  O O   . VAL A 1 80  ? 17.916  -39.961 -12.238 1.00 26.28 80  A 1 
ATOM 649  C CB  . VAL A 1 80  ? 19.608  -42.761 -12.911 1.00 25.14 80  A 1 
ATOM 650  C CG1 . VAL A 1 80  ? 20.448  -41.630 -13.511 1.00 22.15 80  A 1 
ATOM 651  C CG2 . VAL A 1 80  ? 20.581  -43.755 -12.252 1.00 23.06 80  A 1 
ATOM 652  N N   . SER A 1 81  ? 16.564  -41.524 -13.089 1.00 28.91 81  A 1 
ATOM 653  C CA  . SER A 1 81  ? 15.586  -40.582 -13.662 1.00 31.57 81  A 1 
ATOM 654  C C   . SER A 1 81  ? 14.882  -39.734 -12.592 1.00 31.71 81  A 1 
ATOM 655  O O   . SER A 1 81  ? 14.810  -38.512 -12.718 1.00 30.61 81  A 1 
ATOM 656  C CB  . SER A 1 81  ? 14.579  -41.363 -14.515 1.00 30.47 81  A 1 
ATOM 657  O OG  . SER A 1 81  ? 13.679  -40.477 -15.145 1.00 27.23 81  A 1 
ATOM 658  N N   . ILE A 1 82  ? 14.447  -40.340 -11.483 1.00 30.51 82  A 1 
ATOM 659  C CA  . ILE A 1 82  ? 13.748  -39.635 -10.391 1.00 31.95 82  A 1 
ATOM 660  C C   . ILE A 1 82  ? 14.700  -38.698 -9.630  1.00 32.31 82  A 1 
ATOM 661  O O   . ILE A 1 82  ? 14.317  -37.580 -9.277  1.00 31.10 82  A 1 
ATOM 662  C CB  . ILE A 1 82  ? 13.040  -40.653 -9.465  1.00 30.39 82  A 1 
ATOM 663  C CG1 . ILE A 1 82  ? 11.944  -41.410 -10.249 1.00 28.25 82  A 1 
ATOM 664  C CG2 . ILE A 1 82  ? 12.423  -39.958 -8.229  1.00 28.63 82  A 1 
ATOM 665  C CD1 . ILE A 1 82  ? 11.327  -42.594 -9.497  1.00 26.77 82  A 1 
ATOM 666  N N   . TYR A 1 83  ? 15.959  -39.108 -9.416  1.00 32.23 83  A 1 
ATOM 667  C CA  . TYR A 1 83  ? 16.965  -38.251 -8.778  1.00 34.14 83  A 1 
ATOM 668  C C   . TYR A 1 83  ? 17.348  -37.050 -9.646  1.00 34.15 83  A 1 
ATOM 669  O O   . TYR A 1 83  ? 17.456  -35.938 -9.126  1.00 32.31 83  A 1 
ATOM 670  C CB  . TYR A 1 83  ? 18.204  -39.073 -8.390  1.00 31.58 83  A 1 
ATOM 671  C CG  . TYR A 1 83  ? 18.260  -39.400 -6.909  1.00 28.71 83  A 1 
ATOM 672  C CD1 . TYR A 1 83  ? 18.898  -38.507 -6.021  1.00 25.92 83  A 1 
ATOM 673  C CD2 . TYR A 1 83  ? 17.682  -40.585 -6.415  1.00 25.01 83  A 1 
ATOM 674  C CE1 . TYR A 1 83  ? 18.956  -38.802 -4.644  1.00 24.01 83  A 1 
ATOM 675  C CE2 . TYR A 1 83  ? 17.737  -40.881 -5.037  1.00 24.16 83  A 1 
ATOM 676  C CZ  . TYR A 1 83  ? 18.379  -39.992 -4.149  1.00 24.85 83  A 1 
ATOM 677  O OH  . TYR A 1 83  ? 18.442  -40.281 -2.823  1.00 24.36 83  A 1 
ATOM 678  N N   . HIS A 1 84  ? 17.497  -37.222 -10.957 1.00 31.32 84  A 1 
ATOM 679  C CA  . HIS A 1 84  ? 17.770  -36.109 -11.872 1.00 35.22 84  A 1 
ATOM 680  C C   . HIS A 1 84  ? 16.579  -35.158 -11.984 1.00 35.24 84  A 1 
ATOM 681  O O   . HIS A 1 84  ? 16.784  -33.947 -11.915 1.00 34.08 84  A 1 
ATOM 682  C CB  . HIS A 1 84  ? 18.242  -36.622 -13.243 1.00 33.89 84  A 1 
ATOM 683  C CG  . HIS A 1 84  ? 19.741  -36.732 -13.344 1.00 30.55 84  A 1 
ATOM 684  N ND1 . HIS A 1 84  ? 20.672  -36.050 -12.584 1.00 27.37 84  A 1 
ATOM 685  C CD2 . HIS A 1 84  ? 20.447  -37.480 -14.254 1.00 27.62 84  A 1 
ATOM 686  C CE1 . HIS A 1 84  ? 21.896  -36.380 -13.030 1.00 28.04 84  A 1 
ATOM 687  N NE2 . HIS A 1 84  ? 21.809  -37.242 -14.042 1.00 27.77 84  A 1 
ATOM 688  N N   . PHE A 1 85  ? 15.351  -35.650 -12.042 1.00 30.92 85  A 1 
ATOM 689  C CA  . PHE A 1 85  ? 14.152  -34.813 -12.107 1.00 32.35 85  A 1 
ATOM 690  C C   . PHE A 1 85  ? 13.963  -33.986 -10.825 1.00 32.00 85  A 1 
ATOM 691  O O   . PHE A 1 85  ? 13.694  -32.789 -10.890 1.00 30.76 85  A 1 
ATOM 692  C CB  . PHE A 1 85  ? 12.936  -35.706 -12.403 1.00 30.51 85  A 1 
ATOM 693  C CG  . PHE A 1 85  ? 11.809  -34.971 -13.094 1.00 28.28 85  A 1 
ATOM 694  C CD1 . PHE A 1 85  ? 10.749  -34.417 -12.357 1.00 26.19 85  A 1 
ATOM 695  C CD2 . PHE A 1 85  ? 11.825  -34.841 -14.499 1.00 27.14 85  A 1 
ATOM 696  C CE1 . PHE A 1 85  ? 9.715   -33.736 -13.014 1.00 26.18 85  A 1 
ATOM 697  C CE2 . PHE A 1 85  ? 10.790  -34.156 -15.155 1.00 25.73 85  A 1 
ATOM 698  C CZ  . PHE A 1 85  ? 9.734   -33.604 -14.414 1.00 27.60 85  A 1 
ATOM 699  N N   . ARG A 1 86  ? 14.202  -34.587 -9.650  1.00 34.90 86  A 1 
ATOM 700  C CA  . ARG A 1 86  ? 14.103  -33.898 -8.350  1.00 36.45 86  A 1 
ATOM 701  C C   . ARG A 1 86  ? 15.181  -32.823 -8.175  1.00 36.55 86  A 1 
ATOM 702  O O   . ARG A 1 86  ? 14.888  -31.742 -7.672  1.00 35.45 86  A 1 
ATOM 703  C CB  . ARG A 1 86  ? 14.139  -34.955 -7.235  1.00 34.80 86  A 1 
ATOM 704  C CG  . ARG A 1 86  ? 13.528  -34.464 -5.916  1.00 31.00 86  A 1 
ATOM 705  C CD  . ARG A 1 86  ? 13.529  -35.600 -4.888  1.00 28.66 86  A 1 
ATOM 706  N NE  . ARG A 1 86  ? 12.748  -35.261 -3.680  1.00 27.06 86  A 1 
ATOM 707  C CZ  . ARG A 1 86  ? 12.678  -35.965 -2.563  1.00 25.30 86  A 1 
ATOM 708  N NH1 . ARG A 1 86  ? 13.346  -37.073 -2.397  1.00 23.45 86  A 1 
ATOM 709  N NH2 . ARG A 1 86  ? 11.923  -35.567 -1.574  1.00 24.22 86  A 1 
ATOM 710  N N   . ARG A 1 87  ? 16.404  -33.072 -8.634  1.00 35.23 87  A 1 
ATOM 711  C CA  . ARG A 1 87  ? 17.520  -32.112 -8.599  1.00 37.30 87  A 1 
ATOM 712  C C   . ARG A 1 87  ? 17.307  -30.968 -9.598  1.00 36.97 87  A 1 
ATOM 713  O O   . ARG A 1 87  ? 17.581  -29.823 -9.265  1.00 35.12 87  A 1 
ATOM 714  C CB  . ARG A 1 87  ? 18.839  -32.870 -8.828  1.00 35.43 87  A 1 
ATOM 715  C CG  . ARG A 1 87  ? 20.047  -32.169 -8.191  1.00 31.61 87  A 1 
ATOM 716  C CD  . ARG A 1 87  ? 21.306  -33.033 -8.372  1.00 29.97 87  A 1 
ATOM 717  N NE  . ARG A 1 87  ? 22.446  -32.528 -7.579  1.00 27.01 87  A 1 
ATOM 718  C CZ  . ARG A 1 87  ? 23.668  -33.037 -7.551  1.00 25.76 87  A 1 
ATOM 719  N NH1 . ARG A 1 87  ? 24.013  -34.060 -8.278  1.00 23.81 87  A 1 
ATOM 720  N NH2 . ARG A 1 87  ? 24.587  -32.519 -6.779  1.00 24.86 87  A 1 
ATOM 721  N N   . TYR A 1 88  ? 16.740  -31.256 -10.765 1.00 33.58 88  A 1 
ATOM 722  C CA  . TYR A 1 88  ? 16.363  -30.262 -11.774 1.00 33.92 88  A 1 
ATOM 723  C C   . TYR A 1 88  ? 15.226  -29.353 -11.280 1.00 34.09 88  A 1 
ATOM 724  O O   . TYR A 1 88  ? 15.309  -28.135 -11.411 1.00 32.16 88  A 1 
ATOM 725  C CB  . TYR A 1 88  ? 15.993  -30.990 -13.075 1.00 31.17 88  A 1 
ATOM 726  C CG  . TYR A 1 88  ? 16.007  -30.101 -14.304 1.00 28.22 88  A 1 
ATOM 727  C CD1 . TYR A 1 88  ? 14.813  -29.527 -14.786 1.00 25.98 88  A 1 
ATOM 728  C CD2 . TYR A 1 88  ? 17.223  -29.856 -14.974 1.00 25.12 88  A 1 
ATOM 729  C CE1 . TYR A 1 88  ? 14.835  -28.711 -15.933 1.00 24.50 88  A 1 
ATOM 730  C CE2 . TYR A 1 88  ? 17.248  -29.039 -16.121 1.00 25.03 88  A 1 
ATOM 731  C CZ  . TYR A 1 88  ? 16.053  -28.468 -16.601 1.00 26.51 88  A 1 
ATOM 732  O OH  . TYR A 1 88  ? 16.078  -27.681 -17.710 1.00 26.52 88  A 1 
ATOM 733  N N   . TYR A 1 89  ? 14.223  -29.913 -10.607 1.00 36.32 89  A 1 
ATOM 734  C CA  . TYR A 1 89  ? 13.111  -29.134 -10.039 1.00 37.53 89  A 1 
ATOM 735  C C   . TYR A 1 89  ? 13.545  -28.255 -8.853  1.00 37.58 89  A 1 
ATOM 736  O O   . TYR A 1 89  ? 13.103  -27.115 -8.722  1.00 35.88 89  A 1 
ATOM 737  C CB  . TYR A 1 89  ? 11.973  -30.089 -9.640  1.00 35.46 89  A 1 
ATOM 738  C CG  . TYR A 1 89  ? 10.593  -29.596 -10.029 1.00 32.75 89  A 1 
ATOM 739  C CD1 . TYR A 1 89  ? 9.823   -28.832 -9.129  1.00 30.35 89  A 1 
ATOM 740  C CD2 . TYR A 1 89  ? 10.077  -29.908 -11.303 1.00 30.09 89  A 1 
ATOM 741  C CE1 . TYR A 1 89  ? 8.541   -28.386 -9.501  1.00 28.82 89  A 1 
ATOM 742  C CE2 . TYR A 1 89  ? 8.793   -29.462 -11.678 1.00 28.45 89  A 1 
ATOM 743  C CZ  . TYR A 1 89  ? 8.021   -28.703 -10.775 1.00 29.78 89  A 1 
ATOM 744  O OH  . TYR A 1 89  ? 6.777   -28.282 -11.132 1.00 28.71 89  A 1 
ATOM 745  N N   . GLN A 1 90  ? 14.435  -28.742 -7.994  1.00 37.68 90  A 1 
ATOM 746  C CA  . GLN A 1 90  ? 15.037  -27.953 -6.910  1.00 39.23 90  A 1 
ATOM 747  C C   . GLN A 1 90  ? 15.934  -26.832 -7.452  1.00 39.46 90  A 1 
ATOM 748  O O   . GLN A 1 90  ? 15.845  -25.709 -6.960  1.00 38.62 90  A 1 
ATOM 749  C CB  . GLN A 1 90  ? 15.821  -28.861 -5.945  1.00 37.66 90  A 1 
ATOM 750  C CG  . GLN A 1 90  ? 14.898  -29.542 -4.923  1.00 34.04 90  A 1 
ATOM 751  C CD  . GLN A 1 90  ? 15.654  -30.436 -3.941  1.00 30.82 90  A 1 
ATOM 752  O OE1 . GLN A 1 90  ? 16.688  -31.017 -4.236  1.00 30.07 90  A 1 
ATOM 753  N NE2 . GLN A 1 90  ? 15.159  -30.610 -2.734  1.00 30.33 90  A 1 
ATOM 754  N N   . SER A 1 91  ? 16.741  -27.088 -8.482  1.00 36.57 91  A 1 
ATOM 755  C CA  . SER A 1 91  ? 17.572  -26.050 -9.103  1.00 38.15 91  A 1 
ATOM 756  C C   . SER A 1 91  ? 16.736  -25.005 -9.841  1.00 37.86 91  A 1 
ATOM 757  O O   . SER A 1 91  ? 17.021  -23.816 -9.711  1.00 36.92 91  A 1 
ATOM 758  C CB  . SER A 1 91  ? 18.638  -26.662 -10.024 1.00 36.50 91  A 1 
ATOM 759  O OG  . SER A 1 91  ? 18.081  -27.243 -11.177 1.00 33.25 91  A 1 
ATOM 760  N N   . LEU A 1 92  ? 15.661  -25.398 -10.518 1.00 37.45 92  A 1 
ATOM 761  C CA  . LEU A 1 92  ? 14.748  -24.479 -11.198 1.00 39.07 92  A 1 
ATOM 762  C C   . LEU A 1 92  ? 14.029  -23.562 -10.203 1.00 39.79 92  A 1 
ATOM 763  O O   . LEU A 1 92  ? 13.966  -22.358 -10.421 1.00 37.99 92  A 1 
ATOM 764  C CB  . LEU A 1 92  ? 13.732  -25.270 -12.052 1.00 36.69 92  A 1 
ATOM 765  C CG  . LEU A 1 92  ? 13.468  -24.604 -13.421 1.00 34.12 92  A 1 
ATOM 766  C CD1 . LEU A 1 92  ? 14.449  -25.134 -14.464 1.00 30.82 92  A 1 
ATOM 767  C CD2 . LEU A 1 92  ? 12.052  -24.887 -13.904 1.00 33.93 92  A 1 
ATOM 768  N N   . ASN A 1 93  ? 13.545  -24.103 -9.074  1.00 40.95 93  A 1 
ATOM 769  C CA  . ASN A 1 93  ? 12.924  -23.307 -8.014  1.00 43.56 93  A 1 
ATOM 770  C C   . ASN A 1 93  ? 13.925  -22.363 -7.333  1.00 42.56 93  A 1 
ATOM 771  O O   . ASN A 1 93  ? 13.578  -21.215 -7.063  1.00 41.84 93  A 1 
ATOM 772  C CB  . ASN A 1 93  ? 12.242  -24.244 -6.997  1.00 42.58 93  A 1 
ATOM 773  C CG  . ASN A 1 93  ? 10.832  -24.616 -7.408  1.00 38.01 93  A 1 
ATOM 774  O OD1 . ASN A 1 93  ? 10.045  -23.793 -7.843  1.00 35.67 93  A 1 
ATOM 775  N ND2 . ASN A 1 93  ? 10.444  -25.855 -7.263  1.00 34.91 93  A 1 
ATOM 776  N N   . LEU A 1 94  ? 15.165  -22.792 -7.095  1.00 38.17 94  A 1 
ATOM 777  C CA  . LEU A 1 94  ? 16.212  -21.930 -6.529  1.00 40.30 94  A 1 
ATOM 778  C C   . LEU A 1 94  ? 16.596  -20.795 -7.487  1.00 41.07 94  A 1 
ATOM 779  O O   . LEU A 1 94  ? 16.753  -19.658 -7.054  1.00 39.27 94  A 1 
ATOM 780  C CB  . LEU A 1 94  ? 17.463  -22.761 -6.158  1.00 37.71 94  A 1 
ATOM 781  C CG  . LEU A 1 94  ? 17.918  -22.527 -4.702  1.00 34.55 94  A 1 
ATOM 782  C CD1 . LEU A 1 94  ? 17.279  -23.558 -3.773  1.00 30.82 94  A 1 
ATOM 783  C CD2 . LEU A 1 94  ? 19.435  -22.645 -4.586  1.00 34.26 94  A 1 
ATOM 784  N N   . VAL A 1 95  ? 16.715  -21.085 -8.781  1.00 40.43 95  A 1 
ATOM 785  C CA  . VAL A 1 95  ? 17.009  -20.086 -9.820  1.00 42.29 95  A 1 
ATOM 786  C C   . VAL A 1 95  ? 15.842  -19.115 -9.962  1.00 42.87 95  A 1 
ATOM 787  O O   . VAL A 1 95  ? 16.069  -17.911 -9.972  1.00 41.63 95  A 1 
ATOM 788  C CB  . VAL A 1 95  ? 17.368  -20.766 -11.153 1.00 40.32 95  A 1 
ATOM 789  C CG1 . VAL A 1 95  ? 17.459  -19.777 -12.320 1.00 36.93 95  A 1 
ATOM 790  C CG2 . VAL A 1 95  ? 18.738  -21.456 -11.051 1.00 39.06 95  A 1 
ATOM 791  N N   . PHE A 1 96  ? 14.601  -19.589 -9.977  1.00 38.92 96  A 1 
ATOM 792  C CA  . PHE A 1 96  ? 13.421  -18.725 -10.016 1.00 40.91 96  A 1 
ATOM 793  C C   . PHE A 1 96  ? 13.325  -17.827 -8.781  1.00 40.82 96  A 1 
ATOM 794  O O   . PHE A 1 96  ? 13.071  -16.633 -8.909  1.00 40.15 96  A 1 
ATOM 795  C CB  . PHE A 1 96  ? 12.143  -19.570 -10.177 1.00 39.88 96  A 1 
ATOM 796  C CG  . PHE A 1 96  ? 11.335  -19.190 -11.400 1.00 37.65 96  A 1 
ATOM 797  C CD1 . PHE A 1 96  ? 10.335  -18.202 -11.309 1.00 34.74 96  A 1 
ATOM 798  C CD2 . PHE A 1 96  ? 11.594  -19.806 -12.639 1.00 36.64 96  A 1 
ATOM 799  C CE1 . PHE A 1 96  ? 9.598   -17.834 -12.446 1.00 34.66 96  A 1 
ATOM 800  C CE2 . PHE A 1 96  ? 10.857  -19.438 -13.777 1.00 34.18 96  A 1 
ATOM 801  C CZ  . PHE A 1 96  ? 9.858   -18.455 -13.682 1.00 35.67 96  A 1 
ATOM 802  N N   . PHE A 1 97  ? 13.583  -18.365 -7.590  1.00 41.05 97  A 1 
ATOM 803  C CA  . PHE A 1 97  ? 13.584  -17.603 -6.341  1.00 42.57 97  A 1 
ATOM 804  C C   . PHE A 1 97  ? 14.738  -16.593 -6.286  1.00 41.95 97  A 1 
ATOM 805  O O   . PHE A 1 97  ? 14.543  -15.455 -5.865  1.00 41.22 97  A 1 
ATOM 806  C CB  . PHE A 1 97  ? 13.624  -18.585 -5.163  1.00 41.60 97  A 1 
ATOM 807  C CG  . PHE A 1 97  ? 13.349  -17.941 -3.820  1.00 39.18 97  A 1 
ATOM 808  C CD1 . PHE A 1 97  ? 14.405  -17.592 -2.959  1.00 35.90 97  A 1 
ATOM 809  C CD2 . PHE A 1 97  ? 12.018  -17.689 -3.431  1.00 36.99 97  A 1 
ATOM 810  C CE1 . PHE A 1 97  ? 14.136  -16.999 -1.714  1.00 34.91 97  A 1 
ATOM 811  C CE2 . PHE A 1 97  ? 11.750  -17.090 -2.188  1.00 34.24 97  A 1 
ATOM 812  C CZ  . PHE A 1 97  ? 12.807  -16.746 -1.329  1.00 36.29 97  A 1 
ATOM 813  N N   . SER A 1 98  ? 15.920  -16.954 -6.776  1.00 43.97 98  A 1 
ATOM 814  C CA  . SER A 1 98  ? 17.080  -16.063 -6.871  1.00 44.85 98  A 1 
ATOM 815  C C   . SER A 1 98  ? 16.845  -14.922 -7.866  1.00 44.95 98  A 1 
ATOM 816  O O   . SER A 1 98  ? 17.064  -13.761 -7.527  1.00 44.06 98  A 1 
ATOM 817  C CB  . SER A 1 98  ? 18.317  -16.878 -7.259  1.00 42.81 98  A 1 
ATOM 818  O OG  . SER A 1 98  ? 19.461  -16.056 -7.281  1.00 38.57 98  A 1 
ATOM 819  N N   . VAL A 1 99  ? 16.315  -15.214 -9.057  1.00 43.78 99  A 1 
ATOM 820  C CA  . VAL A 1 99  ? 15.947  -14.212 -10.074 1.00 45.68 99  A 1 
ATOM 821  C C   . VAL A 1 99  ? 14.813  -13.315 -9.573  1.00 46.34 99  A 1 
ATOM 822  O O   . VAL A 1 99  ? 14.832  -12.107 -9.801  1.00 44.50 99  A 1 
ATOM 823  C CB  . VAL A 1 99  ? 15.572  -14.908 -11.399 1.00 43.21 99  A 1 
ATOM 824  C CG1 . VAL A 1 99  ? 14.979  -13.951 -12.439 1.00 39.12 99  A 1 
ATOM 825  C CG2 . VAL A 1 99  ? 16.810  -15.552 -12.043 1.00 40.25 99  A 1 
ATOM 826  N N   . PHE A 1 100 ? 13.852  -13.863 -8.836  1.00 45.31 100 A 1 
ATOM 827  C CA  . PHE A 1 100 ? 12.787  -13.098 -8.194  1.00 46.76 100 A 1 
ATOM 828  C C   . PHE A 1 100 ? 13.339  -12.158 -7.118  1.00 46.28 100 A 1 
ATOM 829  O O   . PHE A 1 100 ? 13.057  -10.965 -7.159  1.00 45.18 100 A 1 
ATOM 830  C CB  . PHE A 1 100 ? 11.732  -14.057 -7.623  1.00 45.47 100 A 1 
ATOM 831  C CG  . PHE A 1 100 ? 10.620  -13.359 -6.871  1.00 42.79 100 A 1 
ATOM 832  C CD1 . PHE A 1 100 ? 10.636  -13.296 -5.466  1.00 40.70 100 A 1 
ATOM 833  C CD2 . PHE A 1 100 ? 9.590   -12.726 -7.587  1.00 42.05 100 A 1 
ATOM 834  C CE1 . PHE A 1 100 ? 9.625   -12.607 -4.781  1.00 39.95 100 A 1 
ATOM 835  C CE2 . PHE A 1 100 ? 8.577   -12.032 -6.897  1.00 39.53 100 A 1 
ATOM 836  C CZ  . PHE A 1 100 ? 8.594   -11.974 -5.497  1.00 40.83 100 A 1 
ATOM 837  N N   . CYS A 1 101 ? 14.175  -12.644 -6.206  1.00 45.96 101 A 1 
ATOM 838  C CA  . CYS A 1 101 ? 14.808  -11.823 -5.174  1.00 46.63 101 A 1 
ATOM 839  C C   . CYS A 1 101 ? 15.714  -10.744 -5.782  1.00 47.02 101 A 1 
ATOM 840  O O   . CYS A 1 101 ? 15.706  -9.615  -5.304  1.00 44.98 101 A 1 
ATOM 841  C CB  . CYS A 1 101 ? 15.599  -12.720 -4.210  1.00 44.64 101 A 1 
ATOM 842  S SG  . CYS A 1 101 ? 14.457  -13.568 -3.081  1.00 38.81 101 A 1 
ATOM 843  N N   . HIS A 1 102 ? 16.453  -11.050 -6.843  1.00 46.01 102 A 1 
ATOM 844  C CA  . HIS A 1 102 ? 17.324  -10.096 -7.526  1.00 49.01 102 A 1 
ATOM 845  C C   . HIS A 1 102 ? 16.517  -8.978  -8.208  1.00 49.63 102 A 1 
ATOM 846  O O   . HIS A 1 102 ? 16.750  -7.805  -7.929  1.00 48.54 102 A 1 
ATOM 847  C CB  . HIS A 1 102 ? 18.225  -10.852 -8.512  1.00 46.69 102 A 1 
ATOM 848  C CG  . HIS A 1 102 ? 19.344  -9.994  -9.045  1.00 42.72 102 A 1 
ATOM 849  N ND1 . HIS A 1 102 ? 20.450  -9.582  -8.339  1.00 38.48 102 A 1 
ATOM 850  C CD2 . HIS A 1 102 ? 19.454  -9.478  -10.305 1.00 39.56 102 A 1 
ATOM 851  C CE1 . HIS A 1 102 ? 21.206  -8.835  -9.158  1.00 38.50 102 A 1 
ATOM 852  N NE2 . HIS A 1 102 ? 20.642  -8.745  -10.363 1.00 38.50 102 A 1 
ATOM 853  N N   . ASN A 1 103 ? 15.501  -9.323  -8.996  1.00 47.14 103 A 1 
ATOM 854  C CA  . ASN A 1 103 ? 14.632  -8.337  -9.652  1.00 49.70 103 A 1 
ATOM 855  C C   . ASN A 1 103 ? 13.816  -7.512  -8.647  1.00 49.37 103 A 1 
ATOM 856  O O   . ASN A 1 103 ? 13.645  -6.308  -8.821  1.00 47.51 103 A 1 
ATOM 857  C CB  . ASN A 1 103 ? 13.695  -9.060  -10.636 1.00 46.58 103 A 1 
ATOM 858  C CG  . ASN A 1 103 ? 14.384  -9.413  -11.937 1.00 40.62 103 A 1 
ATOM 859  O OD1 . ASN A 1 103 ? 14.964  -8.578  -12.603 1.00 37.95 103 A 1 
ATOM 860  N ND2 . ASN A 1 103 ? 14.328  -10.648 -12.367 1.00 37.30 103 A 1 
ATOM 861  N N   . PHE A 1 104 ? 13.339  -8.125  -7.565  1.00 46.42 104 A 1 
ATOM 862  C CA  . PHE A 1 104 ? 12.617  -7.419  -6.509  1.00 47.01 104 A 1 
ATOM 863  C C   . PHE A 1 104 ? 13.525  -6.424  -5.779  1.00 46.59 104 A 1 
ATOM 864  O O   . PHE A 1 104 ? 13.118  -5.291  -5.523  1.00 44.89 104 A 1 
ATOM 865  C CB  . PHE A 1 104 ? 11.997  -8.443  -5.549  1.00 45.43 104 A 1 
ATOM 866  C CG  . PHE A 1 104 ? 11.021  -7.837  -4.560  1.00 43.79 104 A 1 
ATOM 867  C CD1 . PHE A 1 104 ? 11.434  -7.497  -3.260  1.00 41.51 104 A 1 
ATOM 868  C CD2 . PHE A 1 104 ? 9.691   -7.601  -4.954  1.00 42.09 104 A 1 
ATOM 869  C CE1 . PHE A 1 104 ? 10.521  -6.930  -2.356  1.00 40.65 104 A 1 
ATOM 870  C CE2 . PHE A 1 104 ? 8.777   -7.029  -4.050  1.00 39.93 104 A 1 
ATOM 871  C CZ  . PHE A 1 104 ? 9.191   -6.695  -2.750  1.00 42.05 104 A 1 
ATOM 872  N N   . ASN A 1 105 ? 14.774  -6.790  -5.505  1.00 47.09 105 A 1 
ATOM 873  C CA  . ASN A 1 105 ? 15.754  -5.904  -4.878  1.00 48.62 105 A 1 
ATOM 874  C C   . ASN A 1 105 ? 16.157  -4.756  -5.813  1.00 48.16 105 A 1 
ATOM 875  O O   . ASN A 1 105 ? 16.254  -3.614  -5.369  1.00 46.88 105 A 1 
ATOM 876  C CB  . ASN A 1 105 ? 16.966  -6.733  -4.409  1.00 46.73 105 A 1 
ATOM 877  C CG  . ASN A 1 105 ? 17.441  -6.408  -3.007  1.00 40.88 105 A 1 
ATOM 878  O OD1 . ASN A 1 105 ? 16.782  -5.758  -2.201  1.00 38.21 105 A 1 
ATOM 879  N ND2 . ASN A 1 105 ? 18.603  -6.893  -2.640  1.00 37.89 105 A 1 
ATOM 880  N N   . GLU A 1 106 ? 16.293  -5.004  -7.116  1.00 46.68 106 A 1 
ATOM 881  C CA  . GLU A 1 106 ? 16.604  -3.983  -8.125  1.00 49.81 106 A 1 
ATOM 882  C C   . GLU A 1 106 ? 15.456  -2.971  -8.299  1.00 49.97 106 A 1 
ATOM 883  O O   . GLU A 1 106 ? 15.680  -1.760  -8.387  1.00 49.36 106 A 1 
ATOM 884  C CB  . GLU A 1 106 ? 16.933  -4.677  -9.458  1.00 48.19 106 A 1 
ATOM 885  C CG  . GLU A 1 106 ? 17.845  -3.805  -10.330 1.00 43.34 106 A 1 
ATOM 886  C CD  . GLU A 1 106 ? 17.909  -4.253  -11.792 1.00 40.71 106 A 1 
ATOM 887  O OE1 . GLU A 1 106 ? 18.086  -3.325  -12.632 1.00 36.61 106 A 1 
ATOM 888  O OE2 . GLU A 1 106 ? 17.678  -5.434  -12.087 1.00 40.99 106 A 1 
ATOM 889  N N   . ILE A 1 107 ? 14.198  -3.439  -8.272  1.00 49.21 107 A 1 
ATOM 890  C CA  . ILE A 1 107 ? 13.003  -2.578  -8.285  1.00 50.41 107 A 1 
ATOM 891  C C   . ILE A 1 107 ? 12.935  -1.729  -7.006  1.00 50.01 107 A 1 
ATOM 892  O O   . ILE A 1 107 ? 12.649  -0.531  -7.068  1.00 48.53 107 A 1 
ATOM 893  C CB  . ILE A 1 107 ? 11.729  -3.436  -8.505  1.00 48.12 107 A 1 
ATOM 894  C CG1 . ILE A 1 107 ? 11.706  -4.008  -9.943  1.00 44.69 107 A 1 
ATOM 895  C CG2 . ILE A 1 107 ? 10.441  -2.627  -8.253  1.00 44.98 107 A 1 
ATOM 896  C CD1 . ILE A 1 107 ? 10.699  -5.152  -10.145 1.00 42.14 107 A 1 
ATOM 897  N N   . MET A 1 108 ? 13.247  -2.304  -5.846  1.00 50.54 108 A 1 
ATOM 898  C CA  . MET A 1 108 ? 13.270  -1.606  -4.555  1.00 51.57 108 A 1 
ATOM 899  C C   . MET A 1 108 ? 14.435  -0.606  -4.438  1.00 52.36 108 A 1 
ATOM 900  O O   . MET A 1 108 ? 14.253  0.469   -3.858  1.00 50.89 108 A 1 
ATOM 901  C CB  . MET A 1 108 ? 13.309  -2.638  -3.422  1.00 49.28 108 A 1 
ATOM 902  C CG  . MET A 1 108 ? 11.952  -3.337  -3.222  1.00 44.38 108 A 1 
ATOM 903  S SD  . MET A 1 108 ? 10.617  -2.280  -2.586  1.00 41.02 108 A 1 
ATOM 904  C CE  . MET A 1 108 ? 11.214  -1.966  -0.908  1.00 38.87 108 A 1 
ATOM 905  N N   . GLU A 1 109 ? 15.602  -0.880  -5.010  1.00 49.00 109 A 1 
ATOM 906  C CA  . GLU A 1 109 ? 16.721  0.072   -5.087  1.00 50.79 109 A 1 
ATOM 907  C C   . GLU A 1 109 ? 16.434  1.234   -6.047  1.00 50.64 109 A 1 
ATOM 908  O O   . GLU A 1 109 ? 16.694  2.392   -5.707  1.00 49.17 109 A 1 
ATOM 909  C CB  . GLU A 1 109 ? 18.021  -0.620  -5.507  1.00 48.92 109 A 1 
ATOM 910  C CG  . GLU A 1 109 ? 18.735  -1.297  -4.326  1.00 44.19 109 A 1 
ATOM 911  C CD  . GLU A 1 109 ? 20.236  -1.478  -4.605  1.00 41.84 109 A 1 
ATOM 912  O OE1 . GLU A 1 109 ? 20.997  -1.360  -3.617  1.00 39.05 109 A 1 
ATOM 913  O OE2 . GLU A 1 109 ? 20.603  -1.624  -5.789  1.00 40.98 109 A 1 
ATOM 914  N N   . LYS A 1 110 ? 15.830  0.970   -7.212  1.00 51.04 110 A 1 
ATOM 915  C CA  . LYS A 1 110 ? 15.376  2.023   -8.137  1.00 53.37 110 A 1 
ATOM 916  C C   . LYS A 1 110 ? 14.304  2.911   -7.500  1.00 52.45 110 A 1 
ATOM 917  O O   . LYS A 1 110 ? 14.321  4.126   -7.701  1.00 51.02 110 A 1 
ATOM 918  C CB  . LYS A 1 110 ? 14.902  1.395   -9.464  1.00 51.13 110 A 1 
ATOM 919  C CG  . LYS A 1 110 ? 16.083  1.019   -10.375 1.00 47.25 110 A 1 
ATOM 920  C CD  . LYS A 1 110 ? 15.656  0.236   -11.629 1.00 45.73 110 A 1 
ATOM 921  C CE  . LYS A 1 110 ? 16.877  -0.067  -12.506 1.00 40.90 110 A 1 
ATOM 922  N NZ  . LYS A 1 110 ? 16.662  -1.177  -13.475 1.00 37.20 110 A 1 
ATOM 923  N N   . ALA A 1 111 ? 13.430  2.346   -6.666  1.00 52.45 111 A 1 
ATOM 924  C CA  . ALA A 1 111 ? 12.456  3.102   -5.879  1.00 53.34 111 A 1 
ATOM 925  C C   . ALA A 1 111 ? 13.113  3.949   -4.762  1.00 52.83 111 A 1 
ATOM 926  O O   . ALA A 1 111 ? 12.645  5.046   -4.473  1.00 50.72 111 A 1 
ATOM 927  C CB  . ALA A 1 111 ? 11.416  2.122   -5.323  1.00 51.18 111 A 1 
ATOM 928  N N   . LYS A 1 112 ? 14.232  3.498   -4.168  1.00 47.17 112 A 1 
ATOM 929  C CA  . LYS A 1 112 ? 14.993  4.253   -3.154  1.00 49.55 112 A 1 
ATOM 930  C C   . LYS A 1 112 ? 15.771  5.446   -3.718  1.00 49.07 112 A 1 
ATOM 931  O O   . LYS A 1 112 ? 15.992  6.404   -2.980  1.00 47.41 112 A 1 
ATOM 932  C CB  . LYS A 1 112 ? 15.955  3.316   -2.417  1.00 47.96 112 A 1 
ATOM 933  C CG  . LYS A 1 112 ? 15.389  2.830   -1.079  1.00 43.27 112 A 1 
ATOM 934  C CD  . LYS A 1 112 ? 16.389  1.880   -0.423  1.00 41.04 112 A 1 
ATOM 935  C CE  . LYS A 1 112 ? 15.900  1.416   0.948   1.00 36.22 112 A 1 
ATOM 936  N NZ  . LYS A 1 112 ? 16.804  0.370   1.471   1.00 34.09 112 A 1 
ATOM 937  N N   . ARG A 1 113 ? 16.185  5.428   -4.986  1.00 44.30 113 A 1 
ATOM 938  C CA  . ARG A 1 113 ? 16.959  6.525   -5.607  1.00 45.25 113 A 1 
ATOM 939  C C   . ARG A 1 113 ? 16.126  7.761   -5.978  1.00 45.79 113 A 1 
ATOM 940  O O   . ARG A 1 113 ? 16.703  8.818   -6.190  1.00 44.61 113 A 1 
ATOM 941  C CB  . ARG A 1 113 ? 17.780  5.999   -6.796  1.00 42.38 113 A 1 
ATOM 942  C CG  . ARG A 1 113 ? 19.034  5.232   -6.343  1.00 38.33 113 A 1 
ATOM 943  C CD  . ARG A 1 113 ? 19.906  4.839   -7.546  1.00 36.40 113 A 1 
ATOM 944  N NE  . ARG A 1 113 ? 21.104  4.077   -7.135  1.00 33.31 113 A 1 
ATOM 945  C CZ  . ARG A 1 113 ? 22.111  3.705   -7.915  1.00 30.92 113 A 1 
ATOM 946  N NH1 . ARG A 1 113 ? 22.158  4.017   -9.182  1.00 29.48 113 A 1 
ATOM 947  N NH2 . ARG A 1 113 ? 23.092  3.000   -7.435  1.00 28.69 113 A 1 
ATOM 948  N N   . ARG A 1 114 ? 14.802  7.690   -6.003  1.00 41.28 114 A 1 
ATOM 949  C CA  . ARG A 1 114 ? 13.909  8.858   -6.148  1.00 42.51 114 A 1 
ATOM 950  C C   . ARG A 1 114 ? 13.408  9.329   -4.777  1.00 43.29 114 A 1 
ATOM 951  O O   . ARG A 1 114 ? 12.237  9.189   -4.444  1.00 40.95 114 A 1 
ATOM 952  C CB  . ARG A 1 114 ? 12.780  8.574   -7.151  1.00 39.00 114 A 1 
ATOM 953  C CG  . ARG A 1 114 ? 13.283  8.545   -8.602  1.00 35.51 114 A 1 
ATOM 954  C CD  . ARG A 1 114 ? 12.095  8.406   -9.567  1.00 33.02 114 A 1 
ATOM 955  N NE  . ARG A 1 114 ? 12.527  8.389   -10.976 1.00 30.25 114 A 1 
ATOM 956  C CZ  . ARG A 1 114 ? 11.738  8.240   -12.033 1.00 28.51 114 A 1 
ATOM 957  N NH1 . ARG A 1 114 ? 10.449  8.084   -11.912 1.00 27.44 114 A 1 
ATOM 958  N NH2 . ARG A 1 114 ? 12.236  8.245   -13.234 1.00 26.56 114 A 1 
ATOM 959  N N   . LYS A 1 115 ? 14.297  9.893   -3.965  1.00 37.73 115 A 1 
ATOM 960  C CA  . LYS A 1 115 ? 13.924  10.708  -2.801  1.00 39.01 115 A 1 
ATOM 961  C C   . LYS A 1 115 ? 13.740  12.147  -3.271  1.00 39.02 115 A 1 
ATOM 962  O O   . LYS A 1 115 ? 14.743  12.822  -3.474  1.00 37.15 115 A 1 
ATOM 963  C CB  . LYS A 1 115 ? 15.006  10.646  -1.704  1.00 36.53 115 A 1 
ATOM 964  C CG  . LYS A 1 115 ? 14.816  9.526   -0.681  1.00 33.08 115 A 1 
ATOM 965  C CD  . LYS A 1 115 ? 15.854  9.680   0.439   1.00 30.23 115 A 1 
ATOM 966  C CE  . LYS A 1 115 ? 15.641  8.666   1.559   1.00 26.31 115 A 1 
ATOM 967  N NZ  . LYS A 1 115 ? 16.607  8.879   2.664   1.00 24.76 115 A 1 
ATOM 968  N N   . THR A 1 116 ? 12.498  12.593  -3.415  1.00 33.48 116 A 1 
ATOM 969  C CA  . THR A 1 116 ? 11.948  13.812  -2.778  1.00 33.09 116 A 1 
ATOM 970  C C   . THR A 1 116 ? 10.501  13.968  -3.253  1.00 34.62 116 A 1 
ATOM 971  O O   . THR A 1 116 ? 10.233  13.846  -4.440  1.00 32.77 116 A 1 
ATOM 972  C CB  . THR A 1 116 ? 12.734  15.119  -3.052  1.00 29.47 116 A 1 
ATOM 973  O OG1 . THR A 1 116 ? 14.121  14.924  -2.919  1.00 26.81 116 A 1 
ATOM 974  C CG2 . THR A 1 116 ? 12.416  16.180  -1.984  1.00 25.66 116 A 1 
ATOM 975  N N   . ASP A 1 117 ? 9.588   14.184  -2.307  1.00 31.55 117 A 1 
ATOM 976  C CA  . ASP A 1 117 ? 8.178   14.560  -2.503  1.00 32.18 117 A 1 
ATOM 977  C C   . ASP A 1 117 ? 7.232   13.572  -3.208  1.00 33.53 117 A 1 
ATOM 978  O O   . ASP A 1 117 ? 6.739   13.830  -4.300  1.00 32.64 117 A 1 
ATOM 979  C CB  . ASP A 1 117 ? 8.082   15.984  -3.066  1.00 29.66 117 A 1 
ATOM 980  C CG  . ASP A 1 117 ? 8.653   17.034  -2.118  1.00 26.49 117 A 1 
ATOM 981  O OD1 . ASP A 1 117 ? 8.787   16.719  -0.908  1.00 24.24 117 A 1 
ATOM 982  O OD2 . ASP A 1 117 ? 8.928   18.148  -2.605  1.00 23.83 117 A 1 
ATOM 983  N N   . GLN A 1 118 ? 6.878   12.475  -2.517  1.00 35.63 118 A 1 
ATOM 984  C CA  . GLN A 1 118 ? 5.487   12.016  -2.331  1.00 36.09 118 A 1 
ATOM 985  C C   . GLN A 1 118 ? 5.480   10.631  -1.673  1.00 36.65 118 A 1 
ATOM 986  O O   . GLN A 1 118 ? 6.213   9.726   -2.061  1.00 35.35 118 A 1 
ATOM 987  C CB  . GLN A 1 118 ? 4.669   11.968  -3.643  1.00 33.78 118 A 1 
ATOM 988  C CG  . GLN A 1 118 ? 3.864   13.273  -3.849  1.00 30.59 118 A 1 
ATOM 989  C CD  . GLN A 1 118 ? 3.218   13.398  -5.221  1.00 28.46 118 A 1 
ATOM 990  O OE1 . GLN A 1 118 ? 3.112   12.464  -6.002  1.00 26.44 118 A 1 
ATOM 991  N NE2 . GLN A 1 118 ? 2.720   14.563  -5.574  1.00 26.48 118 A 1 
ATOM 992  N N   . ILE A 1 119 ? 4.612   10.470  -0.681  1.00 31.84 119 A 1 
ATOM 993  C CA  . ILE A 1 119 ? 4.254   9.161   -0.118  1.00 31.87 119 A 1 
ATOM 994  C C   . ILE A 1 119 ? 3.597   8.355   -1.248  1.00 32.50 119 A 1 
ATOM 995  O O   . ILE A 1 119 ? 2.390   8.447   -1.483  1.00 31.26 119 A 1 
ATOM 996  C CB  . ILE A 1 119 ? 3.325   9.345   1.108   1.00 29.42 119 A 1 
ATOM 997  C CG1 . ILE A 1 119 ? 4.009   10.207  2.201   1.00 27.10 119 A 1 
ATOM 998  C CG2 . ILE A 1 119 ? 2.904   7.985   1.694   1.00 27.21 119 A 1 
ATOM 999  C CD1 . ILE A 1 119 ? 3.047   10.692  3.297   1.00 25.10 119 A 1 
ATOM 1000 N N   . THR A 1 120 ? 4.401   7.620   -2.011  1.00 36.72 120 A 1 
ATOM 1001 C CA  . THR A 1 120 ? 3.904   6.729   -3.057  1.00 37.24 120 A 1 
ATOM 1002 C C   . THR A 1 120 ? 3.414   5.449   -2.398  1.00 38.32 120 A 1 
ATOM 1003 O O   . THR A 1 120 ? 4.182   4.555   -2.056  1.00 36.83 120 A 1 
ATOM 1004 C CB  . THR A 1 120 ? 4.937   6.481   -4.175  1.00 34.42 120 A 1 
ATOM 1005 O OG1 . THR A 1 120 ? 6.249   6.409   -3.669  1.00 32.78 120 A 1 
ATOM 1006 C CG2 . THR A 1 120 ? 4.911   7.604   -5.206  1.00 30.92 120 A 1 
ATOM 1007 N N   . LEU A 1 121 ? 2.092   5.385   -2.223  1.00 40.30 121 A 1 
ATOM 1008 C CA  . LEU A 1 121 ? 1.353   4.124   -2.161  1.00 40.14 121 A 1 
ATOM 1009 C C   . LEU A 1 121 ? 1.922   3.166   -3.215  1.00 41.65 121 A 1 
ATOM 1010 O O   . LEU A 1 121 ? 2.169   3.579   -4.346  1.00 39.00 121 A 1 
ATOM 1011 C CB  . LEU A 1 121 ? -0.130  4.415   -2.469  1.00 36.37 121 A 1 
ATOM 1012 C CG  . LEU A 1 121 ? -0.924  4.928   -1.256  1.00 32.99 121 A 1 
ATOM 1013 C CD1 . LEU A 1 121 ? -1.695  6.208   -1.569  1.00 30.07 121 A 1 
ATOM 1014 C CD2 . LEU A 1 121 ? -1.919  3.869   -0.795  1.00 30.07 121 A 1 
ATOM 1015 N N   . PHE A 1 122 ? 2.110   1.908   -2.821  1.00 41.44 122 A 1 
ATOM 1016 C CA  . PHE A 1 122 ? 2.657   0.819   -3.644  1.00 42.63 122 A 1 
ATOM 1017 C C   . PHE A 1 122 ? 2.379   1.013   -5.147  1.00 43.28 122 A 1 
ATOM 1018 O O   . PHE A 1 122 ? 1.204   1.098   -5.529  1.00 41.13 122 A 1 
ATOM 1019 C CB  . PHE A 1 122 ? 2.022   -0.503  -3.202  1.00 39.40 122 A 1 
ATOM 1020 C CG  . PHE A 1 122 ? 2.593   -1.061  -1.920  1.00 36.51 122 A 1 
ATOM 1021 C CD1 . PHE A 1 122 ? 3.681   -1.952  -1.976  1.00 33.72 122 A 1 
ATOM 1022 C CD2 . PHE A 1 122 ? 2.042   -0.705  -0.674  1.00 33.23 122 A 1 
ATOM 1023 C CE1 . PHE A 1 122 ? 4.216   -2.486  -0.793  1.00 30.48 122 A 1 
ATOM 1024 C CE2 . PHE A 1 122 ? 2.586   -1.235  0.510   1.00 30.67 122 A 1 
ATOM 1025 C CZ  . PHE A 1 122 ? 3.672   -2.129  0.449   1.00 31.08 122 A 1 
ATOM 1026 N N   . PRO A 1 123 ? 3.422   1.065   -5.999  1.00 38.71 123 A 1 
ATOM 1027 C CA  . PRO A 1 123 ? 3.237   1.265   -7.425  1.00 39.18 123 A 1 
ATOM 1028 C C   . PRO A 1 123 ? 2.296   0.188   -7.976  1.00 40.80 123 A 1 
ATOM 1029 O O   . PRO A 1 123 ? 2.397   -0.982  -7.606  1.00 39.81 123 A 1 
ATOM 1030 C CB  . PRO A 1 123 ? 4.642   1.224   -8.042  1.00 35.49 123 A 1 
ATOM 1031 C CG  . PRO A 1 123 ? 5.483   0.472   -7.013  1.00 35.90 123 A 1 
ATOM 1032 C CD  . PRO A 1 123 ? 4.831   0.842   -5.689  1.00 38.88 123 A 1 
ATOM 1033 N N   . ILE A 1 124 ? 1.388   0.593   -8.865  1.00 41.83 124 A 1 
ATOM 1034 C CA  . ILE A 1 124 ? 0.386   -0.295  -9.488  1.00 42.39 124 A 1 
ATOM 1035 C C   . ILE A 1 124 ? 1.046   -1.568  -10.049 1.00 44.66 124 A 1 
ATOM 1036 O O   . ILE A 1 124 ? 0.481   -2.656  -9.948  1.00 43.16 124 A 1 
ATOM 1037 C CB  . ILE A 1 124 ? -0.379  0.504   -10.578 1.00 39.75 124 A 1 
ATOM 1038 C CG1 . ILE A 1 124 ? -1.233  1.617   -9.918  1.00 36.41 124 A 1 
ATOM 1039 C CG2 . ILE A 1 124 ? -1.267  -0.404  -11.445 1.00 36.24 124 A 1 
ATOM 1040 C CD1 . ILE A 1 124 ? -1.747  2.680   -10.904 1.00 33.06 124 A 1 
ATOM 1041 N N   . GLY A 1 125 ? 2.296   -1.462  -10.517 1.00 46.23 125 A 1 
ATOM 1042 C CA  . GLY A 1 125 ? 3.120   -2.586  -10.950 1.00 47.53 125 A 1 
ATOM 1043 C C   . GLY A 1 125 ? 3.324   -3.667  -9.882  1.00 49.01 125 A 1 
ATOM 1044 O O   . GLY A 1 125 ? 3.200   -4.844  -10.196 1.00 50.05 125 A 1 
ATOM 1045 N N   . ALA A 1 126 ? 3.545   -3.315  -8.607  1.00 54.00 126 A 1 
ATOM 1046 C CA  . ALA A 1 126 ? 3.707   -4.304  -7.540  1.00 54.48 126 A 1 
ATOM 1047 C C   . ALA A 1 126 ? 2.405   -5.081  -7.278  1.00 54.50 126 A 1 
ATOM 1048 O O   . ALA A 1 126 ? 2.437   -6.292  -7.069  1.00 53.63 126 A 1 
ATOM 1049 C CB  . ALA A 1 126 ? 4.213   -3.602  -6.275  1.00 53.88 126 A 1 
ATOM 1050 N N   . LYS A 1 127 ? 1.247   -4.400  -7.363  1.00 53.18 127 A 1 
ATOM 1051 C CA  . LYS A 1 127 ? -0.068  -5.045  -7.233  1.00 53.34 127 A 1 
ATOM 1052 C C   . LYS A 1 127 ? -0.346  -6.004  -8.392  1.00 54.68 127 A 1 
ATOM 1053 O O   . LYS A 1 127 ? -0.790  -7.123  -8.157  1.00 55.55 127 A 1 
ATOM 1054 C CB  . LYS A 1 127 ? -1.180  -3.993  -7.119  1.00 50.86 127 A 1 
ATOM 1055 C CG  . LYS A 1 127 ? -1.058  -3.135  -5.853  1.00 46.55 127 A 1 
ATOM 1056 C CD  . LYS A 1 127 ? -2.214  -2.132  -5.760  1.00 44.95 127 A 1 
ATOM 1057 C CE  . LYS A 1 127 ? -2.079  -1.280  -4.494  1.00 41.45 127 A 1 
ATOM 1058 N NZ  . LYS A 1 127 ? -3.167  -0.276  -4.378  1.00 38.20 127 A 1 
ATOM 1059 N N   . LEU A 1 128 ? -0.032  -5.597  -9.621  1.00 52.80 128 A 1 
ATOM 1060 C CA  . LEU A 1 128 ? -0.144  -6.446  -10.808 1.00 53.20 128 A 1 
ATOM 1061 C C   . LEU A 1 128 ? 0.758   -7.676  -10.709 1.00 54.34 128 A 1 
ATOM 1062 O O   . LEU A 1 128 ? 0.284   -8.784  -10.934 1.00 54.37 128 A 1 
ATOM 1063 C CB  . LEU A 1 128 ? 0.181   -5.623  -12.067 1.00 51.51 128 A 1 
ATOM 1064 C CG  . LEU A 1 128 ? -1.016  -4.800  -12.575 1.00 48.60 128 A 1 
ATOM 1065 C CD1 . LEU A 1 128 ? -0.531  -3.703  -13.522 1.00 44.58 128 A 1 
ATOM 1066 C CD2 . LEU A 1 128 ? -2.016  -5.672  -13.330 1.00 45.75 128 A 1 
ATOM 1067 N N   . VAL A 1 129 ? 2.014   -7.513  -10.289 1.00 55.83 129 A 1 
ATOM 1068 C CA  . VAL A 1 129 ? 2.949   -8.629  -10.083 1.00 56.94 129 A 1 
ATOM 1069 C C   . VAL A 1 129 ? 2.417   -9.609  -9.033  1.00 57.37 129 A 1 
ATOM 1070 O O   . VAL A 1 129 ? 2.432   -10.814 -9.269  1.00 56.83 129 A 1 
ATOM 1071 C CB  . VAL A 1 129 ? 4.350   -8.100  -9.722  1.00 55.78 129 A 1 
ATOM 1072 C CG1 . VAL A 1 129 ? 5.307   -9.201  -9.246  1.00 51.20 129 A 1 
ATOM 1073 C CG2 . VAL A 1 129 ? 5.007   -7.447  -10.946 1.00 52.25 129 A 1 
ATOM 1074 N N   . THR A 1 130 ? 1.871   -9.127  -7.911  1.00 57.02 130 A 1 
ATOM 1075 C CA  . THR A 1 130 ? 1.282   -9.999  -6.879  1.00 57.89 130 A 1 
ATOM 1076 C C   . THR A 1 130 ? 0.080   -10.787 -7.408  1.00 58.19 130 A 1 
ATOM 1077 O O   . THR A 1 130 ? -0.039  -11.984 -7.142  1.00 58.79 130 A 1 
ATOM 1078 C CB  . THR A 1 130 ? 0.869   -9.191  -5.642  1.00 57.05 130 A 1 
ATOM 1079 O OG1 . THR A 1 130 ? 1.958   -8.441  -5.158  1.00 52.72 130 A 1 
ATOM 1080 C CG2 . THR A 1 130 ? 0.420   -10.076 -4.481  1.00 52.27 130 A 1 
ATOM 1081 N N   . ILE A 1 131 ? -0.802  -10.146 -8.191  1.00 56.04 131 A 1 
ATOM 1082 C CA  . ILE A 1 131 ? -1.945  -10.817 -8.828  1.00 57.00 131 A 1 
ATOM 1083 C C   . ILE A 1 131 ? -1.452  -11.875 -9.823  1.00 58.10 131 A 1 
ATOM 1084 O O   . ILE A 1 131 ? -1.895  -13.020 -9.764  1.00 57.74 131 A 1 
ATOM 1085 C CB  . ILE A 1 131 ? -2.885  -9.778  -9.486  1.00 55.37 131 A 1 
ATOM 1086 C CG1 . ILE A 1 131 ? -3.568  -8.909  -8.402  1.00 51.90 131 A 1 
ATOM 1087 C CG2 . ILE A 1 131 ? -3.961  -10.468 -10.351 1.00 50.35 131 A 1 
ATOM 1088 C CD1 . ILE A 1 131 ? -4.199  -7.621  -8.952  1.00 46.77 131 A 1 
ATOM 1089 N N   . SER A 1 132 ? -0.495  -11.532 -10.682 1.00 57.91 132 A 1 
ATOM 1090 C CA  . SER A 1 132 ? 0.080   -12.461 -11.658 1.00 58.75 132 A 1 
ATOM 1091 C C   . SER A 1 132 ? 0.740   -13.671 -10.993 1.00 59.32 132 A 1 
ATOM 1092 O O   . SER A 1 132 ? 0.537   -14.794 -11.443 1.00 60.12 132 A 1 
ATOM 1093 C CB  . SER A 1 132 ? 1.108   -11.744 -12.539 1.00 57.81 132 A 1 
ATOM 1094 O OG  . SER A 1 132 ? 0.494   -10.703 -13.268 1.00 52.23 132 A 1 
ATOM 1095 N N   . ILE A 1 133 ? 1.473   -13.468 -9.891  1.00 60.88 133 A 1 
ATOM 1096 C CA  . ILE A 1 133 ? 2.068   -14.561 -9.107  1.00 61.10 133 A 1 
ATOM 1097 C C   . ILE A 1 133 ? 0.976   -15.445 -8.506  1.00 61.03 133 A 1 
ATOM 1098 O O   . ILE A 1 133 ? 1.074   -16.666 -8.583  1.00 60.34 133 A 1 
ATOM 1099 C CB  . ILE A 1 133 ? 3.014   -14.003 -8.020  1.00 59.78 133 A 1 
ATOM 1100 C CG1 . ILE A 1 133 ? 4.280   -13.406 -8.679  1.00 56.39 133 A 1 
ATOM 1101 C CG2 . ILE A 1 133 ? 3.433   -15.091 -7.012  1.00 54.92 133 A 1 
ATOM 1102 C CD1 . ILE A 1 133 ? 5.097   -12.519 -7.732  1.00 51.51 133 A 1 
ATOM 1103 N N   . THR A 1 134 ? -0.092  -14.858 -7.954  1.00 61.60 134 A 1 
ATOM 1104 C CA  . THR A 1 134 ? -1.200  -15.625 -7.360  1.00 61.00 134 A 1 
ATOM 1105 C C   . THR A 1 134 ? -1.899  -16.501 -8.402  1.00 61.12 134 A 1 
ATOM 1106 O O   . THR A 1 134 ? -2.191  -17.671 -8.142  1.00 61.29 134 A 1 
ATOM 1107 C CB  . THR A 1 134 ? -2.216  -14.691 -6.689  1.00 58.94 134 A 1 
ATOM 1108 O OG1 . THR A 1 134 ? -1.572  -13.852 -5.756  1.00 54.55 134 A 1 
ATOM 1109 C CG2 . THR A 1 134 ? -3.288  -15.456 -5.915  1.00 53.60 134 A 1 
ATOM 1110 N N   . VAL A 1 135 ? -2.126  -15.964 -9.606  1.00 62.42 135 A 1 
ATOM 1111 C CA  . VAL A 1 135 ? -2.692  -16.715 -10.740 1.00 63.00 135 A 1 
ATOM 1112 C C   . VAL A 1 135 ? -1.740  -17.827 -11.187 1.00 63.86 135 A 1 
ATOM 1113 O O   . VAL A 1 135 ? -2.170  -18.970 -11.341 1.00 64.00 135 A 1 
ATOM 1114 C CB  . VAL A 1 135 ? -3.038  -15.766 -11.904 1.00 62.33 135 A 1 
ATOM 1115 C CG1 . VAL A 1 135 ? -3.472  -16.517 -13.168 1.00 57.53 135 A 1 
ATOM 1116 C CG2 . VAL A 1 135 ? -4.196  -14.835 -11.512 1.00 59.06 135 A 1 
ATOM 1117 N N   . LEU A 1 136 ? -0.453  -17.524 -11.331 1.00 58.95 136 A 1 
ATOM 1118 C CA  . LEU A 1 136 ? 0.565   -18.495 -11.745 1.00 58.76 136 A 1 
ATOM 1119 C C   . LEU A 1 136 ? 0.707   -19.642 -10.735 1.00 59.05 136 A 1 
ATOM 1120 O O   . LEU A 1 136 ? 0.703   -20.807 -11.128 1.00 57.90 136 A 1 
ATOM 1121 C CB  . LEU A 1 136 ? 1.901   -17.756 -11.950 1.00 57.27 136 A 1 
ATOM 1122 C CG  . LEU A 1 136 ? 3.050   -18.662 -12.437 1.00 53.10 136 A 1 
ATOM 1123 C CD1 . LEU A 1 136 ? 2.800   -19.189 -13.848 1.00 48.30 136 A 1 
ATOM 1124 C CD2 . LEU A 1 136 ? 4.357   -17.871 -12.440 1.00 50.75 136 A 1 
ATOM 1125 N N   . VAL A 1 137 ? 0.770   -19.334 -9.439  1.00 64.57 137 A 1 
ATOM 1126 C CA  . VAL A 1 137 ? 0.832   -20.337 -8.367  1.00 63.10 137 A 1 
ATOM 1127 C C   . VAL A 1 137 ? -0.428  -21.195 -8.371  1.00 62.90 137 A 1 
ATOM 1128 O O   . VAL A 1 137 ? -0.327  -22.415 -8.309  1.00 60.92 137 A 1 
ATOM 1129 C CB  . VAL A 1 137 ? 1.053   -19.670 -6.995  1.00 61.22 137 A 1 
ATOM 1130 C CG1 . VAL A 1 137 ? 0.904   -20.652 -5.825  1.00 56.19 137 A 1 
ATOM 1131 C CG2 . VAL A 1 137 ? 2.472   -19.084 -6.907  1.00 56.29 137 A 1 
ATOM 1132 N N   . SER A 1 138 ? -1.613  -20.589 -8.515  1.00 61.98 138 A 1 
ATOM 1133 C CA  . SER A 1 138 ? -2.873  -21.341 -8.600  1.00 60.80 138 A 1 
ATOM 1134 C C   . SER A 1 138 ? -2.895  -22.290 -9.802  1.00 61.83 138 A 1 
ATOM 1135 O O   . SER A 1 138 ? -3.373  -23.418 -9.695  1.00 61.80 138 A 1 
ATOM 1136 C CB  . SER A 1 138 ? -4.071  -20.391 -8.691  1.00 58.10 138 A 1 
ATOM 1137 O OG  . SER A 1 138 ? -4.145  -19.552 -7.562  1.00 52.78 138 A 1 
ATOM 1138 N N   . TRP A 1 139 ? -2.355  -21.859 -10.932 1.00 67.16 139 A 1 
ATOM 1139 C CA  . TRP A 1 139 ? -2.246  -22.684 -12.137 1.00 68.40 139 A 1 
ATOM 1140 C C   . TRP A 1 139 ? -1.247  -23.844 -11.972 1.00 69.10 139 A 1 
ATOM 1141 O O   . TRP A 1 139 ? -1.583  -24.984 -12.301 1.00 68.21 139 A 1 
ATOM 1142 C CB  . TRP A 1 139 ? -1.884  -21.784 -13.315 1.00 68.21 139 A 1 
ATOM 1143 C CG  . TRP A 1 139 ? -1.746  -22.494 -14.624 1.00 65.47 139 A 1 
ATOM 1144 C CD1 . TRP A 1 139 ? -2.760  -22.861 -15.437 1.00 61.47 139 A 1 
ATOM 1145 C CD2 . TRP A 1 139 ? -0.522  -22.917 -15.295 1.00 63.93 139 A 1 
ATOM 1146 N NE1 . TRP A 1 139 ? -2.260  -23.465 -16.571 1.00 56.95 139 A 1 
ATOM 1147 C CE2 . TRP A 1 139 ? -0.875  -23.517 -16.543 1.00 59.64 139 A 1 
ATOM 1148 C CE3 . TRP A 1 139 ? 0.855   -22.833 -14.988 1.00 58.13 139 A 1 
ATOM 1149 C CZ2 . TRP A 1 139 ? 0.083   -23.988 -17.454 1.00 60.40 139 A 1 
ATOM 1150 C CZ3 . TRP A 1 139 ? 1.824   -23.311 -15.890 1.00 56.54 139 A 1 
ATOM 1151 C CH2 . TRP A 1 139 ? 1.442   -23.881 -17.122 1.00 56.02 139 A 1 
ATOM 1152 N N   . LEU A 1 140 ? -0.068  -23.582 -11.388 1.00 63.59 140 A 1 
ATOM 1153 C CA  . LEU A 1 140 ? 0.945   -24.608 -11.114 1.00 62.47 140 A 1 
ATOM 1154 C C   . LEU A 1 140 ? 0.446   -25.654 -10.110 1.00 62.71 140 A 1 
ATOM 1155 O O   . LEU A 1 140 ? 0.571   -26.851 -10.359 1.00 60.40 140 A 1 
ATOM 1156 C CB  . LEU A 1 140 ? 2.229   -23.939 -10.586 1.00 60.91 140 A 1 
ATOM 1157 C CG  . LEU A 1 140 ? 3.039   -23.168 -11.648 1.00 57.51 140 A 1 
ATOM 1158 C CD1 . LEU A 1 140 ? 4.172   -22.402 -10.962 1.00 53.83 140 A 1 
ATOM 1159 C CD2 . LEU A 1 140 ? 3.662   -24.101 -12.690 1.00 53.74 140 A 1 
ATOM 1160 N N   . VAL A 1 141 ? -0.198  -25.225 -9.022  1.00 64.35 141 A 1 
ATOM 1161 C CA  . VAL A 1 141 ? -0.792  -26.129 -8.022  1.00 63.80 141 A 1 
ATOM 1162 C C   . VAL A 1 141 ? -1.880  -26.998 -8.653  1.00 64.86 141 A 1 
ATOM 1163 O O   . VAL A 1 141 ? -1.975  -28.187 -8.360  1.00 62.38 141 A 1 
ATOM 1164 C CB  . VAL A 1 141 ? -1.339  -25.320 -6.826  1.00 60.70 141 A 1 
ATOM 1165 C CG1 . VAL A 1 141 ? -2.166  -26.169 -5.853  1.00 55.36 141 A 1 
ATOM 1166 C CG2 . VAL A 1 141 ? -0.189  -24.715 -6.007  1.00 55.54 141 A 1 
ATOM 1167 N N   . ARG A 1 142 ? -2.684  -26.432 -9.566  1.00 68.67 142 A 1 
ATOM 1168 C CA  . ARG A 1 142 ? -3.699  -27.204 -10.296 1.00 68.81 142 A 1 
ATOM 1169 C C   . ARG A 1 142 ? -3.080  -28.291 -11.178 1.00 69.32 142 A 1 
ATOM 1170 O O   . ARG A 1 142 ? -3.642  -29.381 -11.258 1.00 68.43 142 A 1 
ATOM 1171 C CB  . ARG A 1 142 ? -4.585  -26.247 -11.105 1.00 67.60 142 A 1 
ATOM 1172 C CG  . ARG A 1 142 ? -5.790  -26.968 -11.719 1.00 62.37 142 A 1 
ATOM 1173 C CD  . ARG A 1 142 ? -6.679  -25.982 -12.480 1.00 61.78 142 A 1 
ATOM 1174 N NE  . ARG A 1 142 ? -7.882  -26.659 -12.999 1.00 56.38 142 A 1 
ATOM 1175 C CZ  . ARG A 1 142 ? -8.813  -26.137 -13.776 1.00 50.64 142 A 1 
ATOM 1176 N NH1 . ARG A 1 142 ? -8.741  -24.907 -14.207 1.00 48.77 142 A 1 
ATOM 1177 N NH2 . ARG A 1 142 ? -9.852  -26.849 -14.130 1.00 46.97 142 A 1 
ATOM 1178 N N   . GLN A 1 143 ? -1.961  -28.010 -11.835 1.00 69.79 143 A 1 
ATOM 1179 C CA  . GLN A 1 143 ? -1.246  -29.010 -12.638 1.00 70.08 143 A 1 
ATOM 1180 C C   . GLN A 1 143 ? -0.642  -30.123 -11.773 1.00 70.96 143 A 1 
ATOM 1181 O O   . GLN A 1 143 ? -0.810  -31.296 -12.100 1.00 68.74 143 A 1 
ATOM 1182 C CB  . GLN A 1 143 ? -0.146  -28.345 -13.477 1.00 69.15 143 A 1 
ATOM 1183 C CG  . GLN A 1 143 ? -0.716  -27.549 -14.658 1.00 64.07 143 A 1 
ATOM 1184 C CD  . GLN A 1 143 ? 0.375   -27.099 -15.621 1.00 60.71 143 A 1 
ATOM 1185 O OE1 . GLN A 1 143 ? 1.531   -26.910 -15.283 1.00 55.52 143 A 1 
ATOM 1186 N NE2 . GLN A 1 143 ? 0.063   -26.924 -16.882 1.00 51.42 143 A 1 
ATOM 1187 N N   . ASP A 1 144 ? -0.009  -29.774 -10.658 1.00 67.66 144 A 1 
ATOM 1188 C CA  . ASP A 1 144 ? 0.615   -30.746 -9.750  1.00 67.52 144 A 1 
ATOM 1189 C C   . ASP A 1 144 ? -0.422  -31.683 -9.101  1.00 68.81 144 A 1 
ATOM 1190 O O   . ASP A 1 144 ? -0.236  -32.899 -9.034  1.00 67.61 144 A 1 
ATOM 1191 C CB  . ASP A 1 144 ? 1.410   -29.970 -8.694  1.00 64.72 144 A 1 
ATOM 1192 C CG  . ASP A 1 144 ? 2.371   -30.861 -7.914  1.00 58.79 144 A 1 
ATOM 1193 O OD1 . ASP A 1 144 ? 3.126   -31.610 -8.576  1.00 54.62 144 A 1 
ATOM 1194 O OD2 . ASP A 1 144 ? 2.376   -30.749 -6.672  1.00 52.42 144 A 1 
ATOM 1195 N N   . LEU A 1 145 ? -1.585  -31.143 -8.727  1.00 66.23 145 A 1 
ATOM 1196 C CA  . LEU A 1 145 ? -2.691  -31.944 -8.196  1.00 66.39 145 A 1 
ATOM 1197 C C   . LEU A 1 145 ? -3.322  -32.849 -9.245  1.00 68.46 145 A 1 
ATOM 1198 O O   . LEU A 1 145 ? -3.707  -33.973 -8.919  1.00 68.00 145 A 1 
ATOM 1199 C CB  . LEU A 1 145 ? -3.735  -31.011 -7.583  1.00 64.31 145 A 1 
ATOM 1200 C CG  . LEU A 1 145 ? -3.260  -30.500 -6.210  1.00 58.10 145 A 1 
ATOM 1201 C CD1 . LEU A 1 145 ? -4.061  -29.293 -5.795  1.00 54.37 145 A 1 
ATOM 1202 C CD2 . LEU A 1 145 ? -3.445  -31.576 -5.121  1.00 53.98 145 A 1 
ATOM 1203 N N   . ARG A 1 146 ? -3.401  -32.398 -10.497 1.00 73.10 146 A 1 
ATOM 1204 C CA  . ARG A 1 146 ? -3.842  -33.255 -11.599 1.00 73.76 146 A 1 
ATOM 1205 C C   . ARG A 1 146 ? -2.909  -34.452 -11.766 1.00 74.34 146 A 1 
ATOM 1206 O O   . ARG A 1 146 ? -3.397  -35.579 -11.804 1.00 74.16 146 A 1 
ATOM 1207 C CB  . ARG A 1 146 ? -3.968  -32.428 -12.883 1.00 74.12 146 A 1 
ATOM 1208 C CG  . ARG A 1 146 ? -4.399  -33.320 -14.050 1.00 69.06 146 A 1 
ATOM 1209 C CD  . ARG A 1 146 ? -4.507  -32.525 -15.346 1.00 68.66 146 A 1 
ATOM 1210 N NE  . ARG A 1 146 ? -4.697  -33.471 -16.443 1.00 62.91 146 A 1 
ATOM 1211 C CZ  . ARG A 1 146 ? -4.866  -33.214 -17.719 1.00 58.01 146 A 1 
ATOM 1212 N NH1 . ARG A 1 146 ? -4.922  -31.990 -18.187 1.00 55.67 146 A 1 
ATOM 1213 N NH2 . ARG A 1 146 ? -4.971  -34.217 -18.538 1.00 53.10 146 A 1 
ATOM 1214 N N   . LEU A 1 147 ? -1.597  -34.213 -11.808 1.00 72.84 147 A 1 
ATOM 1215 C CA  . LEU A 1 147 ? -0.601  -35.285 -11.912 1.00 73.40 147 A 1 
ATOM 1216 C C   . LEU A 1 147 ? -0.682  -36.237 -10.712 1.00 74.36 147 A 1 
ATOM 1217 O O   . LEU A 1 147 ? -0.729  -37.454 -10.893 1.00 72.79 147 A 1 
ATOM 1218 C CB  . LEU A 1 147 ? 0.804   -34.665 -12.025 1.00 72.72 147 A 1 
ATOM 1219 C CG  . LEU A 1 147 ? 1.079   -33.951 -13.361 1.00 65.28 147 A 1 
ATOM 1220 C CD1 . LEU A 1 147 ? 2.404   -33.193 -13.275 1.00 61.06 147 A 1 
ATOM 1221 C CD2 . LEU A 1 147 ? 1.165   -34.933 -14.533 1.00 59.75 147 A 1 
ATOM 1222 N N   . SER A 1 148 ? -0.811  -35.702 -9.500  1.00 71.76 148 A 1 
ATOM 1223 C CA  . SER A 1 148 ? -0.969  -36.500 -8.278  1.00 71.64 148 A 1 
ATOM 1224 C C   . SER A 1 148 ? -2.254  -37.340 -8.282  1.00 73.85 148 A 1 
ATOM 1225 O O   . SER A 1 148 ? -2.250  -38.480 -7.819  1.00 72.55 148 A 1 
ATOM 1226 C CB  . SER A 1 148 ? -0.992  -35.585 -7.051  1.00 69.16 148 A 1 
ATOM 1227 O OG  . SER A 1 148 ? 0.227   -34.898 -6.878  1.00 60.42 148 A 1 
ATOM 1228 N N   . ALA A 1 149 ? -3.368  -36.804 -8.789  1.00 74.88 149 A 1 
ATOM 1229 C CA  . ALA A 1 149 ? -4.623  -37.540 -8.926  1.00 75.41 149 A 1 
ATOM 1230 C C   . ALA A 1 149 ? -4.524  -38.647 -9.984  1.00 77.77 149 A 1 
ATOM 1231 O O   . ALA A 1 149 ? -5.000  -39.758 -9.746  1.00 78.62 149 A 1 
ATOM 1232 C CB  . ALA A 1 149 ? -5.743  -36.553 -9.259  1.00 73.61 149 A 1 
ATOM 1233 N N   . GLU A 1 150 ? -3.878  -38.362 -11.113 1.00 80.67 150 A 1 
ATOM 1234 C CA  . GLU A 1 150 ? -3.605  -39.349 -12.159 1.00 81.38 150 A 1 
ATOM 1235 C C   . GLU A 1 150 ? -2.736  -40.496 -11.608 1.00 82.40 150 A 1 
ATOM 1236 O O   . GLU A 1 150 ? -3.114  -41.662 -11.736 1.00 81.74 150 A 1 
ATOM 1237 C CB  . GLU A 1 150 ? -2.962  -38.668 -13.391 1.00 80.70 150 A 1 
ATOM 1238 C CG  . GLU A 1 150 ? -3.973  -37.825 -14.206 1.00 74.28 150 A 1 
ATOM 1239 C CD  . GLU A 1 150 ? -3.387  -37.119 -15.456 1.00 72.87 150 A 1 
ATOM 1240 O OE1 . GLU A 1 150 ? -4.071  -36.206 -16.007 1.00 64.51 150 A 1 
ATOM 1241 O OE2 . GLU A 1 150 ? -2.285  -37.487 -15.909 1.00 66.74 150 A 1 
ATOM 1242 N N   . GLU A 1 151 ? -1.642  -40.198 -10.915 1.00 82.19 151 A 1 
ATOM 1243 C CA  . GLU A 1 151 ? -0.775  -41.201 -10.279 1.00 82.35 151 A 1 
ATOM 1244 C C   . GLU A 1 151 ? -1.520  -42.033 -9.226  1.00 82.99 151 A 1 
ATOM 1245 O O   . GLU A 1 151 ? -1.419  -43.260 -9.222  1.00 81.06 151 A 1 
ATOM 1246 C CB  . GLU A 1 151 ? 0.435   -40.525 -9.605  1.00 80.62 151 A 1 
ATOM 1247 C CG  . GLU A 1 151 ? 1.504   -40.058 -10.602 1.00 69.57 151 A 1 
ATOM 1248 C CD  . GLU A 1 151 ? 2.745   -39.452 -9.911  1.00 63.38 151 A 1 
ATOM 1249 O OE1 . GLU A 1 151 ? 3.713   -39.142 -10.635 1.00 57.04 151 A 1 
ATOM 1250 O OE2 . GLU A 1 151 ? 2.761   -39.340 -8.660  1.00 54.55 151 A 1 
ATOM 1251 N N   . ASN A 1 152 ? -2.304  -41.396 -8.362  1.00 84.00 152 A 1 
ATOM 1252 C CA  . ASN A 1 152 ? -3.070  -42.090 -7.328  1.00 84.65 152 A 1 
ATOM 1253 C C   . ASN A 1 152 ? -4.143  -43.008 -7.926  1.00 86.78 152 A 1 
ATOM 1254 O O   . ASN A 1 152 ? -4.345  -44.108 -7.417  1.00 85.89 152 A 1 
ATOM 1255 C CB  . ASN A 1 152 ? -3.711  -41.061 -6.384  1.00 82.24 152 A 1 
ATOM 1256 C CG  . ASN A 1 152 ? -2.737  -40.443 -5.399  1.00 75.29 152 A 1 
ATOM 1257 O OD1 . ASN A 1 152 ? -1.732  -41.007 -4.995  1.00 67.27 152 A 1 
ATOM 1258 N ND2 . ASN A 1 152 ? -3.034  -39.259 -4.919  1.00 65.66 152 A 1 
ATOM 1259 N N   . ASN A 1 153 ? -4.825  -42.586 -8.994  1.00 87.56 153 A 1 
ATOM 1260 C CA  . ASN A 1 153 ? -5.830  -43.412 -9.663  1.00 89.19 153 A 1 
ATOM 1261 C C   . ASN A 1 153 ? -5.191  -44.634 -10.338 1.00 90.32 153 A 1 
ATOM 1262 O O   . ASN A 1 153 ? -5.710  -45.745 -10.226 1.00 90.04 153 A 1 
ATOM 1263 C CB  . ASN A 1 153 ? -6.598  -42.540 -10.667 1.00 89.38 153 A 1 
ATOM 1264 C CG  . ASN A 1 153 ? -7.814  -43.270 -11.214 1.00 88.41 153 A 1 
ATOM 1265 O OD1 . ASN A 1 153 ? -8.736  -43.598 -10.491 1.00 82.69 153 A 1 
ATOM 1266 N ND2 . ASN A 1 153 ? -7.849  -43.536 -12.495 1.00 81.84 153 A 1 
ATOM 1267 N N   . PHE A 1 154 ? -4.045  -44.438 -10.982 1.00 91.77 154 A 1 
ATOM 1268 C CA  . PHE A 1 154 ? -3.322  -45.533 -11.622 1.00 92.43 154 A 1 
ATOM 1269 C C   . PHE A 1 154 ? -2.765  -46.538 -10.604 1.00 93.09 154 A 1 
ATOM 1270 O O   . PHE A 1 154 ? -2.868  -47.750 -10.802 1.00 92.56 154 A 1 
ATOM 1271 C CB  . PHE A 1 154 ? -2.208  -44.945 -12.495 1.00 91.84 154 A 1 
ATOM 1272 C CG  . PHE A 1 154 ? -1.595  -45.963 -13.437 1.00 91.12 154 A 1 
ATOM 1273 C CD1 . PHE A 1 154 ? -0.317  -46.492 -13.186 1.00 80.56 154 A 1 
ATOM 1274 C CD2 . PHE A 1 154 ? -2.315  -46.384 -14.569 1.00 80.71 154 A 1 
ATOM 1275 C CE1 . PHE A 1 154 ? 0.237   -47.437 -14.065 1.00 79.00 154 A 1 
ATOM 1276 C CE2 . PHE A 1 154 ? -1.763  -47.333 -15.446 1.00 79.10 154 A 1 
ATOM 1277 C CZ  . PHE A 1 154 ? -0.485  -47.860 -15.196 1.00 85.48 154 A 1 
ATOM 1278 N N   . GLU A 1 155 ? -2.236  -46.051 -9.474  1.00 91.76 155 A 1 
ATOM 1279 C CA  . GLU A 1 155 ? -1.754  -46.899 -8.377  1.00 91.88 155 A 1 
ATOM 1280 C C   . GLU A 1 155 ? -2.905  -47.646 -7.688  1.00 92.38 155 A 1 
ATOM 1281 O O   . GLU A 1 155 ? -2.764  -48.830 -7.382  1.00 92.02 155 A 1 
ATOM 1282 C CB  . GLU A 1 155 ? -0.963  -46.020 -7.396  1.00 91.67 155 A 1 
ATOM 1283 C CG  . GLU A 1 155 ? -0.408  -46.761 -6.170  1.00 82.14 155 A 1 
ATOM 1284 C CD  . GLU A 1 155 ? 0.618   -47.865 -6.459  1.00 77.41 155 A 1 
ATOM 1285 O OE1 . GLU A 1 155 ? 0.877   -48.638 -5.494  1.00 67.67 155 A 1 
ATOM 1286 O OE2 . GLU A 1 155 ? 1.179   -47.921 -7.573  1.00 66.26 155 A 1 
ATOM 1287 N N   . ALA A 1 156 ? -4.068  -47.013 -7.499  1.00 91.77 156 A 1 
ATOM 1288 C CA  . ALA A 1 156 ? -5.269  -47.678 -6.994  1.00 92.30 156 A 1 
ATOM 1289 C C   . ALA A 1 156 ? -5.693  -48.818 -7.927  1.00 93.47 156 A 1 
ATOM 1290 O O   . ALA A 1 156 ? -5.873  -49.942 -7.468  1.00 93.26 156 A 1 
ATOM 1291 C CB  . ALA A 1 156 ? -6.384  -46.642 -6.804  1.00 91.84 156 A 1 
ATOM 1292 N N   . ASN A 1 157 ? -5.746  -48.571 -9.237  1.00 95.10 157 A 1 
ATOM 1293 C CA  . ASN A 1 157 ? -6.053  -49.609 -10.224 1.00 96.00 157 A 1 
ATOM 1294 C C   . ASN A 1 157 ? -5.068  -50.784 -10.160 1.00 96.24 157 A 1 
ATOM 1295 O O   . ASN A 1 157 ? -5.482  -51.943 -10.168 1.00 96.13 157 A 1 
ATOM 1296 C CB  . ASN A 1 157 ? -6.053  -48.983 -11.624 1.00 96.53 157 A 1 
ATOM 1297 C CG  . ASN A 1 157 ? -6.338  -50.019 -12.693 1.00 96.48 157 A 1 
ATOM 1298 O OD1 . ASN A 1 157 ? -5.457  -50.458 -13.410 1.00 87.84 157 A 1 
ATOM 1299 N ND2 . ASN A 1 157 ? -7.565  -50.467 -12.801 1.00 88.79 157 A 1 
ATOM 1300 N N   . ARG A 1 158 ? -3.767  -50.491 -10.050 1.00 95.64 158 A 1 
ATOM 1301 C CA  . ARG A 1 158 ? -2.731  -51.519 -9.945  1.00 95.69 158 A 1 
ATOM 1302 C C   . ARG A 1 158 ? -2.895  -52.374 -8.692  1.00 95.82 158 A 1 
ATOM 1303 O O   . ARG A 1 158 ? -2.691  -53.583 -8.764  1.00 94.83 158 A 1 
ATOM 1304 C CB  . ARG A 1 158 ? -1.362  -50.840 -9.991  1.00 94.74 158 A 1 
ATOM 1305 C CG  . ARG A 1 158 ? -0.231  -51.870 -10.013 1.00 83.80 158 A 1 
ATOM 1306 C CD  . ARG A 1 158 ? 1.111   -51.151 -10.016 1.00 83.41 158 A 1 
ATOM 1307 N NE  . ARG A 1 158 ? 2.214   -52.123 -9.963  1.00 70.48 158 A 1 
ATOM 1308 C CZ  . ARG A 1 158 ? 3.493   -51.828 -9.861  1.00 63.54 158 A 1 
ATOM 1309 N NH1 . ARG A 1 158 ? 3.908   -50.591 -9.800  1.00 56.95 158 A 1 
ATOM 1310 N NH2 . ARG A 1 158 ? 4.379   -52.781 -9.815  1.00 52.29 158 A 1 
ATOM 1311 N N   . ARG A 1 159 ? -3.255  -51.764 -7.547  1.00 95.40 159 A 1 
ATOM 1312 C CA  . ARG A 1 159 ? -3.514  -52.491 -6.293  1.00 95.14 159 A 1 
ATOM 1313 C C   . ARG A 1 159 ? -4.746  -53.371 -6.405  1.00 96.09 159 A 1 
ATOM 1314 O O   . ARG A 1 159 ? -4.636  -54.553 -6.119  1.00 95.36 159 A 1 
ATOM 1315 C CB  . ARG A 1 159 ? -3.652  -51.522 -5.121  1.00 93.92 159 A 1 
ATOM 1316 C CG  . ARG A 1 159 ? -2.303  -50.905 -4.753  1.00 82.98 159 A 1 
ATOM 1317 C CD  . ARG A 1 159 ? -2.516  -49.871 -3.653  1.00 81.73 159 A 1 
ATOM 1318 N NE  . ARG A 1 159 ? -1.302  -49.069 -3.476  1.00 69.45 159 A 1 
ATOM 1319 C CZ  . ARG A 1 159 ? -1.134  -48.076 -2.644  1.00 63.03 159 A 1 
ATOM 1320 N NH1 . ARG A 1 159 ? -2.040  -47.757 -1.748  1.00 56.41 159 A 1 
ATOM 1321 N NH2 . ARG A 1 159 ? -0.047  -47.372 -2.727  1.00 53.38 159 A 1 
ATOM 1322 N N   . SER A 1 160 ? -5.866  -52.826 -6.895  1.00 96.08 160 A 1 
ATOM 1323 C CA  . SER A 1 160 ? -7.098  -53.595 -7.106  1.00 96.39 160 A 1 
ATOM 1324 C C   . SER A 1 160 ? -6.884  -54.762 -8.075  1.00 97.07 160 A 1 
ATOM 1325 O O   . SER A 1 160 ? -7.365  -55.864 -7.838  1.00 96.85 160 A 1 
ATOM 1326 C CB  . SER A 1 160 ? -8.202  -52.675 -7.643  1.00 95.95 160 A 1 
ATOM 1327 O OG  . SER A 1 160 ? -8.491  -51.639 -6.724  1.00 91.11 160 A 1 
ATOM 1328 N N   . ALA A 1 161 ? -6.107  -54.564 -9.137  1.00 97.19 161 A 1 
ATOM 1329 C CA  . ALA A 1 161 ? -5.764  -55.637 -10.065 1.00 97.52 161 A 1 
ATOM 1330 C C   . ALA A 1 161 ? -4.894  -56.724 -9.416  1.00 97.57 161 A 1 
ATOM 1331 O O   . ALA A 1 161 ? -5.139  -57.905 -9.632  1.00 97.22 161 A 1 
ATOM 1332 C CB  . ALA A 1 161 ? -5.071  -55.024 -11.285 1.00 97.35 161 A 1 
ATOM 1333 N N   . ALA A 1 162 ? -3.897  -56.334 -8.607  1.00 97.41 162 A 1 
ATOM 1334 C CA  . ALA A 1 162 ? -3.051  -57.285 -7.891  1.00 97.29 162 A 1 
ATOM 1335 C C   . ALA A 1 162 ? -3.836  -58.078 -6.835  1.00 97.25 162 A 1 
ATOM 1336 O O   . ALA A 1 162 ? -3.612  -59.274 -6.689  1.00 96.46 162 A 1 
ATOM 1337 C CB  . ALA A 1 162 ? -1.875  -56.526 -7.267  1.00 97.01 162 A 1 
ATOM 1338 N N   . GLU A 1 163 ? -4.774  -57.432 -6.136  1.00 97.29 163 A 1 
ATOM 1339 C CA  . GLU A 1 163 ? -5.666  -58.066 -5.162  1.00 96.86 163 A 1 
ATOM 1340 C C   . GLU A 1 163 ? -6.577  -59.105 -5.828  1.00 96.97 163 A 1 
ATOM 1341 O O   . GLU A 1 163 ? -6.662  -60.241 -5.363  1.00 96.23 163 A 1 
ATOM 1342 C CB  . GLU A 1 163 ? -6.463  -56.956 -4.468  1.00 96.12 163 A 1 
ATOM 1343 C CG  . GLU A 1 163 ? -7.323  -57.444 -3.294  1.00 89.86 163 A 1 
ATOM 1344 C CD  . GLU A 1 163 ? -8.071  -56.285 -2.602  1.00 88.75 163 A 1 
ATOM 1345 O OE1 . GLU A 1 163 ? -8.852  -56.555 -1.668  1.00 77.19 163 A 1 
ATOM 1346 O OE2 . GLU A 1 163 ? -7.884  -55.105 -2.989  1.00 80.09 163 A 1 
ATOM 1347 N N   . ALA A 1 164 ? -7.169  -58.761 -6.974  1.00 97.33 164 A 1 
ATOM 1348 C CA  . ALA A 1 164 ? -7.980  -59.700 -7.744  1.00 97.53 164 A 1 
ATOM 1349 C C   . ALA A 1 164 ? -7.152  -60.877 -8.292  1.00 97.67 164 A 1 
ATOM 1350 O O   . ALA A 1 164 ? -7.578  -62.027 -8.187  1.00 97.22 164 A 1 
ATOM 1351 C CB  . ALA A 1 164 ? -8.682  -58.929 -8.865  1.00 97.28 164 A 1 
ATOM 1352 N N   . GLU A 1 165 ? -5.956  -60.620 -8.846  1.00 97.68 165 A 1 
ATOM 1353 C CA  . GLU A 1 165 ? -5.056  -61.689 -9.309  1.00 97.36 165 A 1 
ATOM 1354 C C   . GLU A 1 165 ? -4.642  -62.611 -8.160  1.00 97.34 165 A 1 
ATOM 1355 O O   . GLU A 1 165 ? -4.603  -63.828 -8.354  1.00 96.20 165 A 1 
ATOM 1356 C CB  . GLU A 1 165 ? -3.786  -61.127 -9.992  1.00 95.95 165 A 1 
ATOM 1357 C CG  . GLU A 1 165 ? -4.027  -60.681 -11.441 1.00 86.74 165 A 1 
ATOM 1358 C CD  . GLU A 1 165 ? -2.751  -60.316 -12.237 1.00 89.47 165 A 1 
ATOM 1359 O OE1 . GLU A 1 165 ? -2.810  -60.349 -13.494 1.00 79.30 165 A 1 
ATOM 1360 O OE2 . GLU A 1 165 ? -1.692  -59.998 -11.669 1.00 81.08 165 A 1 
ATOM 1361 N N   . TYR A 1 166 ? -4.356  -62.046 -6.980  1.00 97.74 166 A 1 
ATOM 1362 C CA  . TYR A 1 166 ? -3.995  -62.806 -5.791  1.00 97.47 166 A 1 
ATOM 1363 C C   . TYR A 1 166 ? -5.138  -63.717 -5.352  1.00 97.45 166 A 1 
ATOM 1364 O O   . TYR A 1 166 ? -4.938  -64.927 -5.285  1.00 96.95 166 A 1 
ATOM 1365 C CB  . TYR A 1 166 ? -3.549  -61.849 -4.676  1.00 97.22 166 A 1 
ATOM 1366 C CG  . TYR A 1 166 ? -3.184  -62.574 -3.390  1.00 95.43 166 A 1 
ATOM 1367 C CD1 . TYR A 1 166 ? -4.155  -62.762 -2.396  1.00 88.79 166 A 1 
ATOM 1368 C CD2 . TYR A 1 166 ? -1.900  -63.127 -3.228  1.00 89.85 166 A 1 
ATOM 1369 C CE1 . TYR A 1 166 ? -3.860  -63.542 -1.258  1.00 87.60 166 A 1 
ATOM 1370 C CE2 . TYR A 1 166 ? -1.604  -63.910 -2.095  1.00 88.07 166 A 1 
ATOM 1371 C CZ  . TYR A 1 166 ? -2.595  -64.134 -1.117  1.00 89.75 166 A 1 
ATOM 1372 O OH  . TYR A 1 166 ? -2.345  -64.948 -0.060  1.00 89.53 166 A 1 
ATOM 1373 N N   . MET A 1 167 ? -6.360  -63.174 -5.159  1.00 97.67 167 A 1 
ATOM 1374 C CA  . MET A 1 167 ? -7.543  -63.952 -4.782  1.00 97.77 167 A 1 
ATOM 1375 C C   . MET A 1 167 ? -7.814  -65.096 -5.768  1.00 97.93 167 A 1 
ATOM 1376 O O   . MET A 1 167 ? -8.022  -66.239 -5.368  1.00 97.40 167 A 1 
ATOM 1377 C CB  . MET A 1 167 ? -8.759  -63.022 -4.712  1.00 97.34 167 A 1 
ATOM 1378 C CG  . MET A 1 167 ? -10.055 -63.804 -4.447  1.00 95.95 167 A 1 
ATOM 1379 S SD  . MET A 1 167 ? -11.551 -62.803 -4.446  1.00 94.00 167 A 1 
ATOM 1380 C CE  . MET A 1 167 ? -11.329 -62.047 -2.827  1.00 85.05 167 A 1 
ATOM 1381 N N   . PHE A 1 168 ? -7.802  -64.818 -7.071  1.00 97.78 168 A 1 
ATOM 1382 C CA  . PHE A 1 168 ? -8.059  -65.850 -8.072  1.00 97.87 168 A 1 
ATOM 1383 C C   . PHE A 1 168 ? -6.976  -66.929 -8.087  1.00 97.82 168 A 1 
ATOM 1384 O O   . PHE A 1 168 ? -7.276  -68.104 -8.301  1.00 97.20 168 A 1 
ATOM 1385 C CB  . PHE A 1 168 ? -8.180  -65.211 -9.461  1.00 97.67 168 A 1 
ATOM 1386 C CG  . PHE A 1 168 ? -9.336  -64.254 -9.671  1.00 97.63 168 A 1 
ATOM 1387 C CD1 . PHE A 1 168 ? -10.473 -64.259 -8.844  1.00 94.04 168 A 1 
ATOM 1388 C CD2 . PHE A 1 168 ? -9.280  -63.355 -10.757 1.00 94.32 168 A 1 
ATOM 1389 C CE1 . PHE A 1 168 ? -11.534 -63.373 -9.090  1.00 94.04 168 A 1 
ATOM 1390 C CE2 . PHE A 1 168 ? -10.341 -62.476 -11.007 1.00 93.83 168 A 1 
ATOM 1391 C CZ  . PHE A 1 168 ? -11.472 -62.484 -10.170 1.00 95.83 168 A 1 
ATOM 1392 N N   . SER A 1 169 ? -5.719  -66.541 -7.866  1.00 97.79 169 A 1 
ATOM 1393 C CA  . SER A 1 169 ? -4.615  -67.485 -7.761  1.00 97.52 169 A 1 
ATOM 1394 C C   . SER A 1 169 ? -4.719  -68.354 -6.512  1.00 97.38 169 A 1 
ATOM 1395 O O   . SER A 1 169 ? -4.432  -69.547 -6.604  1.00 96.33 169 A 1 
ATOM 1396 C CB  . SER A 1 169 ? -3.281  -66.741 -7.759  1.00 96.77 169 A 1 
ATOM 1397 O OG  . SER A 1 169 ? -2.227  -67.674 -7.939  1.00 80.71 169 A 1 
ATOM 1398 N N   . GLU A 1 170 ? -5.110  -67.775 -5.373  1.00 97.58 170 A 1 
ATOM 1399 C CA  . GLU A 1 170 ? -5.296  -68.458 -4.090  1.00 97.34 170 A 1 
ATOM 1400 C C   . GLU A 1 170 ? -6.434  -69.476 -4.189  1.00 97.45 170 A 1 
ATOM 1401 O O   . GLU A 1 170 ? -6.178  -70.676 -4.073  1.00 96.44 170 A 1 
ATOM 1402 C CB  . GLU A 1 170 ? -5.512  -67.396 -3.003  1.00 96.47 170 A 1 
ATOM 1403 C CG  . GLU A 1 170 ? -5.606  -67.961 -1.574  1.00 87.25 170 A 1 
ATOM 1404 C CD  . GLU A 1 170 ? -5.587  -66.820 -0.531  1.00 82.60 170 A 1 
ATOM 1405 O OE1 . GLU A 1 170 ? -4.891  -66.967 0.495   1.00 71.79 170 A 1 
ATOM 1406 O OE2 . GLU A 1 170 ? -6.167  -65.751 -0.809  1.00 72.04 170 A 1 
ATOM 1407 N N   . ILE A 1 171 ? -7.635  -69.033 -4.575  1.00 97.51 171 A 1 
ATOM 1408 C CA  . ILE A 1 171 ? -8.807  -69.911 -4.740  1.00 97.52 171 A 1 
ATOM 1409 C C   . ILE A 1 171 ? -8.504  -71.070 -5.697  1.00 97.63 171 A 1 
ATOM 1410 O O   . ILE A 1 171 ? -8.862  -72.218 -5.435  1.00 96.89 171 A 1 
ATOM 1411 C CB  . ILE A 1 171 ? -10.020 -69.077 -5.225  1.00 96.94 171 A 1 
ATOM 1412 C CG1 . ILE A 1 171 ? -10.499 -68.161 -4.077  1.00 93.21 171 A 1 
ATOM 1413 C CG2 . ILE A 1 171 ? -11.180 -69.964 -5.722  1.00 93.59 171 A 1 
ATOM 1414 C CD1 . ILE A 1 171 ? -11.547 -67.132 -4.491  1.00 82.68 171 A 1 
ATOM 1415 N N   . ARG A 1 172 ? -7.821  -70.786 -6.812  1.00 97.90 172 A 1 
ATOM 1416 C CA  . ARG A 1 172 ? -7.439  -71.833 -7.768  1.00 97.81 172 A 1 
ATOM 1417 C C   . ARG A 1 172 ? -6.426  -72.808 -7.165  1.00 97.65 172 A 1 
ATOM 1418 O O   . ARG A 1 172 ? -6.548  -74.009 -7.385  1.00 96.91 172 A 1 
ATOM 1419 C CB  . ARG A 1 172 ? -6.914  -71.179 -9.055  1.00 97.20 172 A 1 
ATOM 1420 C CG  . ARG A 1 172 ? -6.617  -72.219 -10.141 1.00 95.38 172 A 1 
ATOM 1421 C CD  . ARG A 1 172 ? -6.096  -71.558 -11.422 1.00 93.44 172 A 1 
ATOM 1422 N NE  . ARG A 1 172 ? -4.782  -70.931 -11.204 1.00 85.72 172 A 1 
ATOM 1423 C CZ  . ARG A 1 172 ? -4.064  -70.278 -12.102 1.00 83.73 172 A 1 
ATOM 1424 N NH1 . ARG A 1 172 ? -4.476  -70.132 -13.334 1.00 75.17 172 A 1 
ATOM 1425 N NH2 . ARG A 1 172 ? -2.913  -69.758 -11.771 1.00 74.23 172 A 1 
ATOM 1426 N N   . SER A 1 173 ? -5.431  -72.318 -6.428  1.00 97.53 173 A 1 
ATOM 1427 C CA  . SER A 1 173 ? -4.411  -73.144 -5.771  1.00 97.36 173 A 1 
ATOM 1428 C C   . SER A 1 173 ? -5.016  -74.040 -4.691  1.00 97.36 173 A 1 
ATOM 1429 O O   . SER A 1 173 ? -4.700  -75.232 -4.633  1.00 96.50 173 A 1 
ATOM 1430 C CB  . SER A 1 173 ? -3.338  -72.241 -5.154  1.00 96.72 173 A 1 
ATOM 1431 O OG  . SER A 1 173 ? -2.257  -73.019 -4.671  1.00 86.14 173 A 1 
ATOM 1432 N N   . ASP A 1 174 ? -5.918  -73.484 -3.882  1.00 97.42 174 A 1 
ATOM 1433 C CA  . ASP A 1 174 ? -6.609  -74.214 -2.823  1.00 97.29 174 A 1 
ATOM 1434 C C   . ASP A 1 174 ? -7.533  -75.280 -3.408  1.00 97.38 174 A 1 
ATOM 1435 O O   . ASP A 1 174 ? -7.496  -76.440 -2.988  1.00 96.55 174 A 1 
ATOM 1436 C CB  . ASP A 1 174 ? -7.381  -73.229 -1.941  1.00 96.83 174 A 1 
ATOM 1437 C CG  . ASP A 1 174 ? -6.454  -72.339 -1.103  1.00 94.88 174 A 1 
ATOM 1438 O OD1 . ASP A 1 174 ? -5.261  -72.708 -0.954  1.00 88.89 174 A 1 
ATOM 1439 O OD2 . ASP A 1 174 ? -6.966  -71.325 -0.599  1.00 89.33 174 A 1 
ATOM 1440 N N   . ALA A 1 175 ? -8.274  -74.930 -4.457  1.00 97.41 175 A 1 
ATOM 1441 C CA  . ALA A 1 175 ? -9.095  -75.886 -5.190  1.00 97.35 175 A 1 
ATOM 1442 C C   . ALA A 1 175 ? -8.256  -77.020 -5.805  1.00 97.22 175 A 1 
ATOM 1443 O O   . ALA A 1 175 ? -8.614  -78.190 -5.662  1.00 96.41 175 A 1 
ATOM 1444 C CB  . ALA A 1 175 ? -9.897  -75.127 -6.251  1.00 97.12 175 A 1 
ATOM 1445 N N   . HIS A 1 176 ? -7.106  -76.725 -6.429  1.00 97.67 176 A 1 
ATOM 1446 C CA  . HIS A 1 176 ? -6.194  -77.752 -6.946  1.00 97.31 176 A 1 
ATOM 1447 C C   . HIS A 1 176 ? -5.673  -78.677 -5.845  1.00 97.16 176 A 1 
ATOM 1448 O O   . HIS A 1 176 ? -5.706  -79.898 -5.989  1.00 96.21 176 A 1 
ATOM 1449 C CB  . HIS A 1 176 ? -4.999  -77.096 -7.658  1.00 96.69 176 A 1 
ATOM 1450 C CG  . HIS A 1 176 ? -5.254  -76.773 -9.100  1.00 95.37 176 A 1 
ATOM 1451 N ND1 . HIS A 1 176 ? -5.540  -77.683 -10.088 1.00 80.89 176 A 1 
ATOM 1452 C CD2 . HIS A 1 176 ? -5.138  -75.545 -9.689  1.00 82.53 176 A 1 
ATOM 1453 C CE1 . HIS A 1 176 ? -5.593  -77.013 -11.250 1.00 85.50 176 A 1 
ATOM 1454 N NE2 . HIS A 1 176 ? -5.354  -75.712 -11.055 1.00 88.28 176 A 1 
ATOM 1455 N N   . THR A 1 177 ? -5.220  -78.093 -4.727  1.00 96.74 177 A 1 
ATOM 1456 C CA  . THR A 1 177 ? -4.697  -78.842 -3.578  1.00 96.44 177 A 1 
ATOM 1457 C C   . THR A 1 177 ? -5.765  -79.768 -3.006  1.00 96.23 177 A 1 
ATOM 1458 O O   . THR A 1 177 ? -5.504  -80.932 -2.695  1.00 94.93 177 A 1 
ATOM 1459 C CB  . THR A 1 177 ? -4.203  -77.870 -2.494  1.00 95.92 177 A 1 
ATOM 1460 O OG1 . THR A 1 177 ? -3.219  -77.022 -3.045  1.00 88.53 177 A 1 
ATOM 1461 C CG2 . THR A 1 177 ? -3.561  -78.592 -1.315  1.00 86.82 177 A 1 
ATOM 1462 N N   . PHE A 1 178 ? -6.984  -79.273 -2.907  1.00 96.39 178 A 1 
ATOM 1463 C CA  . PHE A 1 178 ? -8.111  -80.043 -2.409  1.00 96.06 178 A 1 
ATOM 1464 C C   . PHE A 1 178 ? -8.542  -81.165 -3.367  1.00 95.93 178 A 1 
ATOM 1465 O O   . PHE A 1 178 ? -8.722  -82.305 -2.930  1.00 94.91 178 A 1 
ATOM 1466 C CB  . PHE A 1 178 ? -9.247  -79.070 -2.108  1.00 95.51 178 A 1 
ATOM 1467 C CG  . PHE A 1 178 ? -10.465 -79.754 -1.548  1.00 94.66 178 A 1 
ATOM 1468 C CD1 . PHE A 1 178 ? -11.717 -79.532 -2.132  1.00 87.44 178 A 1 
ATOM 1469 C CD2 . PHE A 1 178 ? -10.338 -80.628 -0.455  1.00 88.11 178 A 1 
ATOM 1470 C CE1 . PHE A 1 178 ? -12.844 -80.188 -1.627  1.00 86.85 178 A 1 
ATOM 1471 C CE2 . PHE A 1 178 ? -11.465 -81.291 0.041   1.00 86.78 178 A 1 
ATOM 1472 C CZ  . PHE A 1 178 ? -12.720 -81.073 -0.547  1.00 89.47 178 A 1 
ATOM 1473 N N   . ILE A 1 179 ? -8.640  -80.892 -4.671  1.00 96.19 179 A 1 
ATOM 1474 C CA  . ILE A 1 179 ? -8.924  -81.905 -5.704  1.00 95.81 179 A 1 
ATOM 1475 C C   . ILE A 1 179 ? -7.879  -83.022 -5.646  1.00 95.20 179 A 1 
ATOM 1476 O O   . ILE A 1 179 ? -8.242  -84.199 -5.584  1.00 93.81 179 A 1 
ATOM 1477 C CB  . ILE A 1 179 ? -8.987  -81.261 -7.112  1.00 95.76 179 A 1 
ATOM 1478 C CG1 . ILE A 1 179 ? -10.238 -80.362 -7.242  1.00 94.69 179 A 1 
ATOM 1479 C CG2 . ILE A 1 179 ? -9.024  -82.338 -8.219  1.00 94.02 179 A 1 
ATOM 1480 C CD1 . ILE A 1 179 ? -10.179 -79.399 -8.434  1.00 91.38 179 A 1 
ATOM 1481 N N   . HIS A 1 180 ? -6.589  -82.668 -5.573  1.00 95.24 180 A 1 
ATOM 1482 C CA  . HIS A 1 180 ? -5.504  -83.640 -5.450  1.00 94.33 180 A 1 
ATOM 1483 C C   . HIS A 1 180 ? -5.617  -84.471 -4.162  1.00 93.79 180 A 1 
ATOM 1484 O O   . HIS A 1 180 ? -5.432  -85.687 -4.178  1.00 92.53 180 A 1 
ATOM 1485 C CB  . HIS A 1 180 ? -4.167  -82.894 -5.525  1.00 93.95 180 A 1 
ATOM 1486 C CG  . HIS A 1 180 ? -2.983  -83.820 -5.464  1.00 92.08 180 A 1 
ATOM 1487 N ND1 . HIS A 1 180 ? -2.408  -84.306 -4.319  1.00 78.93 180 A 1 
ATOM 1488 C CD2 . HIS A 1 180 ? -2.311  -84.371 -6.519  1.00 79.91 180 A 1 
ATOM 1489 C CE1 . HIS A 1 180 ? -1.412  -85.135 -4.672  1.00 82.26 180 A 1 
ATOM 1490 N NE2 . HIS A 1 180 ? -1.314  -85.202 -6.002  1.00 84.56 180 A 1 
ATOM 1491 N N   . THR A 1 181 ? -5.997  -83.847 -3.035  1.00 94.22 181 A 1 
ATOM 1492 C CA  . THR A 1 181 ? -6.200  -84.544 -1.755  1.00 93.46 181 A 1 
ATOM 1493 C C   . THR A 1 181 ? -7.324  -85.580 -1.841  1.00 92.90 181 A 1 
ATOM 1494 O O   . THR A 1 181 ? -7.180  -86.686 -1.326  1.00 90.74 181 A 1 
ATOM 1495 C CB  . THR A 1 181 ? -6.497  -83.543 -0.629  1.00 93.01 181 A 1 
ATOM 1496 O OG1 . THR A 1 181 ? -5.436  -82.628 -0.499  1.00 86.46 181 A 1 
ATOM 1497 C CG2 . THR A 1 181 ? -6.644  -84.218 0.737   1.00 85.77 181 A 1 
ATOM 1498 N N   . ILE A 1 182 ? -8.440  -85.240 -2.489  1.00 93.43 182 A 1 
ATOM 1499 C CA  . ILE A 1 182 ? -9.564  -86.176 -2.658  1.00 92.65 182 A 1 
ATOM 1500 C C   . ILE A 1 182 ? -9.212  -87.301 -3.635  1.00 92.12 182 A 1 
ATOM 1501 O O   . ILE A 1 182 ? -9.499  -88.465 -3.355  1.00 89.89 182 A 1 
ATOM 1502 C CB  . ILE A 1 182 ? -10.843 -85.412 -3.082  1.00 91.79 182 A 1 
ATOM 1503 C CG1 . ILE A 1 182 ? -11.326 -84.569 -1.883  1.00 86.04 182 A 1 
ATOM 1504 C CG2 . ILE A 1 182 ? -11.952 -86.376 -3.544  1.00 84.50 182 A 1 
ATOM 1505 C CD1 . ILE A 1 182 ? -12.592 -83.767 -2.149  1.00 75.02 182 A 1 
ATOM 1506 N N   . THR A 1 183 ? -8.573  -86.972 -4.756  1.00 92.87 183 A 1 
ATOM 1507 C CA  . THR A 1 183 ? -8.248  -87.964 -5.796  1.00 91.74 183 A 1 
ATOM 1508 C C   . THR A 1 183 ? -7.136  -88.923 -5.372  1.00 90.41 183 A 1 
ATOM 1509 O O   . THR A 1 183 ? -7.222  -90.116 -5.656  1.00 86.68 183 A 1 
ATOM 1510 C CB  . THR A 1 183 ? -7.880  -87.289 -7.124  1.00 91.17 183 A 1 
ATOM 1511 O OG1 . THR A 1 183 ? -6.865  -86.330 -6.938  1.00 82.97 183 A 1 
ATOM 1512 C CG2 . THR A 1 183 ? -9.072  -86.571 -7.763  1.00 80.89 183 A 1 
ATOM 1513 N N   . SER A 1 184 ? -6.139  -88.460 -4.605  1.00 91.03 184 A 1 
ATOM 1514 C CA  . SER A 1 184 ? -5.059  -89.306 -4.073  1.00 89.29 184 A 1 
ATOM 1515 C C   . SER A 1 184 ? -5.472  -90.173 -2.875  1.00 87.45 184 A 1 
ATOM 1516 O O   . SER A 1 184 ? -4.868  -91.220 -2.631  1.00 80.74 184 A 1 
ATOM 1517 C CB  . SER A 1 184 ? -3.847  -88.449 -3.700  1.00 87.88 184 A 1 
ATOM 1518 O OG  . SER A 1 184 ? -4.188  -87.489 -2.726  1.00 77.93 184 A 1 
ATOM 1519 N N   . GLY A 1 185 ? -6.515  -89.792 -2.139  1.00 84.69 185 A 1 
ATOM 1520 C CA  . GLY A 1 185 ? -7.037  -90.521 -0.974  1.00 81.69 185 A 1 
ATOM 1521 C C   . GLY A 1 185 ? -7.796  -91.817 -1.295  1.00 80.78 185 A 1 
ATOM 1522 O O   . GLY A 1 185 ? -8.188  -92.534 -0.363  1.00 70.57 185 A 1 
ATOM 1523 N N   . GLY A 1 186 ? -8.013  -92.136 -2.550  1.00 78.18 186 A 1 
ATOM 1524 C CA  . GLY A 1 186 ? -8.753  -93.316 -3.008  1.00 76.34 186 A 1 
ATOM 1525 C C   . GLY A 1 186 ? -10.258 -93.280 -2.684  1.00 77.53 186 A 1 
ATOM 1526 O O   . GLY A 1 186 ? -10.793 -92.315 -2.139  1.00 69.18 186 A 1 
ATOM 1527 N N   . THR A 1 187 ? -10.972 -94.372 -2.978  1.00 76.31 187 A 1 
ATOM 1528 C CA  . THR A 1 187 ? -12.447 -94.498 -2.911  1.00 75.27 187 A 1 
ATOM 1529 C C   . THR A 1 187 ? -13.030 -94.622 -1.490  1.00 77.67 187 A 1 
ATOM 1530 O O   . THR A 1 187 ? -13.972 -95.377 -1.252  1.00 68.77 187 A 1 
ATOM 1531 C CB  . THR A 1 187 ? -12.917 -95.663 -3.809  1.00 67.55 187 A 1 
ATOM 1532 O OG1 . THR A 1 187 ? -12.071 -96.777 -3.626  1.00 59.71 187 A 1 
ATOM 1533 C CG2 . THR A 1 187 ? -12.890 -95.307 -5.291  1.00 56.69 187 A 1 
ATOM 1534 N N   . ARG A 1 188 ? -12.491 -93.873 -0.492  1.00 78.71 188 A 1 
ATOM 1535 C CA  . ARG A 1 188 ? -13.007 -93.890 0.890   1.00 80.38 188 A 1 
ATOM 1536 C C   . ARG A 1 188 ? -13.986 -92.728 1.127   1.00 83.69 188 A 1 
ATOM 1537 O O   . ARG A 1 188 ? -13.554 -91.621 1.470   1.00 79.56 188 A 1 
ATOM 1538 C CB  . ARG A 1 188 ? -11.855 -93.886 1.900   1.00 76.45 188 A 1 
ATOM 1539 C CG  . ARG A 1 188 ? -11.038 -95.184 1.849   1.00 71.34 188 A 1 
ATOM 1540 C CD  . ARG A 1 188 ? -9.956  -95.160 2.934   1.00 65.48 188 A 1 
ATOM 1541 N NE  . ARG A 1 188 ? -9.110  -96.356 2.901   1.00 59.74 188 A 1 
ATOM 1542 C CZ  . ARG A 1 188 ? -7.977  -96.516 3.567   1.00 49.81 188 A 1 
ATOM 1543 N NH1 . ARG A 1 188 ? -7.504  -95.576 4.340   1.00 47.46 188 A 1 
ATOM 1544 N NH2 . ARG A 1 188 ? -7.293  -97.618 3.460   1.00 46.41 188 A 1 
ATOM 1545 N N   . PRO A 1 189 ? -15.304 -92.946 1.041   1.00 83.05 189 A 1 
ATOM 1546 C CA  . PRO A 1 189 ? -16.305 -91.869 1.060   1.00 83.65 189 A 1 
ATOM 1547 C C   . PRO A 1 189 ? -16.347 -91.080 2.378   1.00 85.72 189 A 1 
ATOM 1548 O O   . PRO A 1 189 ? -16.627 -89.887 2.372   1.00 83.30 189 A 1 
ATOM 1549 C CB  . PRO A 1 189 ? -17.643 -92.560 0.754   1.00 81.18 189 A 1 
ATOM 1550 C CG  . PRO A 1 189 ? -17.414 -94.013 1.153   1.00 75.81 189 A 1 
ATOM 1551 C CD  . PRO A 1 189 ? -15.939 -94.229 0.830   1.00 79.43 189 A 1 
ATOM 1552 N N   . ALA A 1 190 ? -16.024 -91.723 3.514   1.00 84.71 190 A 1 
ATOM 1553 C CA  . ALA A 1 190 ? -15.976 -91.042 4.809   1.00 86.11 190 A 1 
ATOM 1554 C C   . ALA A 1 190 ? -14.809 -90.041 4.917   1.00 87.18 190 A 1 
ATOM 1555 O O   . ALA A 1 190 ? -14.979 -88.958 5.472   1.00 84.48 190 A 1 
ATOM 1556 C CB  . ALA A 1 190 ? -15.907 -92.107 5.911   1.00 85.41 190 A 1 
ATOM 1557 N N   . GLN A 1 191 ? -13.637 -90.358 4.359   1.00 87.62 191 A 1 
ATOM 1558 C CA  . GLN A 1 191 ? -12.478 -89.459 4.355   1.00 87.93 191 A 1 
ATOM 1559 C C   . GLN A 1 191 ? -12.694 -88.275 3.408   1.00 89.24 191 A 1 
ATOM 1560 O O   . GLN A 1 191 ? -12.390 -87.147 3.777   1.00 88.04 191 A 1 
ATOM 1561 C CB  . GLN A 1 191 ? -11.202 -90.231 3.977   1.00 85.58 191 A 1 
ATOM 1562 C CG  . GLN A 1 191 ? -10.759 -91.178 5.105   1.00 74.12 191 A 1 
ATOM 1563 C CD  . GLN A 1 191 ? -9.497  -91.976 4.776   1.00 69.35 191 A 1 
ATOM 1564 O OE1 . GLN A 1 191 ? -9.091  -92.153 3.645   1.00 63.82 191 A 1 
ATOM 1565 N NE2 . GLN A 1 191 ? -8.837  -92.537 5.768   1.00 58.98 191 A 1 
ATOM 1566 N N   . ALA A 1 192 ? -13.286 -88.498 2.242   1.00 88.46 192 A 1 
ATOM 1567 C CA  . ALA A 1 192 ? -13.618 -87.432 1.296   1.00 88.82 192 A 1 
ATOM 1568 C C   . ALA A 1 192 ? -14.604 -86.409 1.896   1.00 90.01 192 A 1 
ATOM 1569 O O   . ALA A 1 192 ? -14.402 -85.209 1.737   1.00 88.99 192 A 1 
ATOM 1570 C CB  . ALA A 1 192 ? -14.163 -88.072 0.017   1.00 87.77 192 A 1 
ATOM 1571 N N   . ARG A 1 193 ? -15.620 -86.866 2.652   1.00 90.08 193 A 1 
ATOM 1572 C CA  . ARG A 1 193 ? -16.569 -85.974 3.350   1.00 89.75 193 A 1 
ATOM 1573 C C   . ARG A 1 193 ? -15.893 -85.131 4.430   1.00 91.49 193 A 1 
ATOM 1574 O O   . ARG A 1 193 ? -16.076 -83.921 4.434   1.00 90.53 193 A 1 
ATOM 1575 C CB  . ARG A 1 193 ? -17.730 -86.774 3.954   1.00 88.36 193 A 1 
ATOM 1576 C CG  . ARG A 1 193 ? -18.731 -87.227 2.885   1.00 76.00 193 A 1 
ATOM 1577 C CD  . ARG A 1 193 ? -19.862 -88.022 3.549   1.00 73.57 193 A 1 
ATOM 1578 N NE  . ARG A 1 193 ? -20.805 -88.555 2.556   1.00 63.79 193 A 1 
ATOM 1579 C CZ  . ARG A 1 193 ? -21.864 -89.299 2.808   1.00 55.88 193 A 1 
ATOM 1580 N NH1 . ARG A 1 193 ? -22.187 -89.642 4.025   1.00 51.95 193 A 1 
ATOM 1581 N NH2 . ARG A 1 193 ? -22.626 -89.722 1.836   1.00 49.16 193 A 1 
ATOM 1582 N N   . ASN A 1 194 ? -15.078 -85.745 5.293   1.00 92.27 194 A 1 
ATOM 1583 C CA  . ASN A 1 194 ? -14.368 -85.014 6.348   1.00 92.43 194 A 1 
ATOM 1584 C C   . ASN A 1 194 ? -13.393 -83.976 5.765   1.00 93.50 194 A 1 
ATOM 1585 O O   . ASN A 1 194 ? -13.293 -82.863 6.276   1.00 92.77 194 A 1 
ATOM 1586 C CB  . ASN A 1 194 ? -13.612 -86.015 7.241   1.00 91.44 194 A 1 
ATOM 1587 C CG  . ASN A 1 194 ? -14.511 -86.876 8.112   1.00 81.83 194 A 1 
ATOM 1588 O OD1 . ASN A 1 194 ? -15.715 -86.745 8.181   1.00 74.31 194 A 1 
ATOM 1589 N ND2 . ASN A 1 194 ? -13.942 -87.815 8.827   1.00 72.84 194 A 1 
ATOM 1590 N N   . ASN A 1 195 ? -12.703 -84.311 4.672   1.00 93.25 195 A 1 
ATOM 1591 C CA  . ASN A 1 195 ? -11.808 -83.379 3.988   1.00 93.83 195 A 1 
ATOM 1592 C C   . ASN A 1 195 ? -12.583 -82.225 3.333   1.00 95.03 195 A 1 
ATOM 1593 O O   . ASN A 1 195 ? -12.113 -81.092 3.371   1.00 94.45 195 A 1 
ATOM 1594 C CB  . ASN A 1 195 ? -10.978 -84.148 2.950   1.00 92.88 195 A 1 
ATOM 1595 C CG  . ASN A 1 195 ? -9.924  -85.060 3.554   1.00 89.65 195 A 1 
ATOM 1596 O OD1 . ASN A 1 195 ? -9.620  -85.051 4.732   1.00 82.69 195 A 1 
ATOM 1597 N ND2 . ASN A 1 195 ? -9.306  -85.886 2.741   1.00 82.06 195 A 1 
ATOM 1598 N N   . ALA A 1 196 ? -13.773 -82.482 2.771   1.00 94.85 196 A 1 
ATOM 1599 C CA  . ALA A 1 196 ? -14.630 -81.440 2.200   1.00 95.33 196 A 1 
ATOM 1600 C C   . ALA A 1 196 ? -15.152 -80.476 3.273   1.00 95.86 196 A 1 
ATOM 1601 O O   . ALA A 1 196 ? -15.057 -79.267 3.112   1.00 95.08 196 A 1 
ATOM 1602 C CB  . ALA A 1 196 ? -15.778 -82.102 1.431   1.00 94.53 196 A 1 
ATOM 1603 N N   . GLU A 1 197 ? -15.633 -81.015 4.406   1.00 95.25 197 A 1 
ATOM 1604 C CA  . GLU A 1 197 ? -16.084 -80.198 5.537   1.00 95.07 197 A 1 
ATOM 1605 C C   . GLU A 1 197 ? -14.948 -79.318 6.078   1.00 95.53 197 A 1 
ATOM 1606 O O   . GLU A 1 197 ? -15.128 -78.115 6.280   1.00 94.41 197 A 1 
ATOM 1607 C CB  . GLU A 1 197 ? -16.636 -81.135 6.623   1.00 93.89 197 A 1 
ATOM 1608 C CG  . GLU A 1 197 ? -17.327 -80.377 7.770   1.00 82.64 197 A 1 
ATOM 1609 C CD  . GLU A 1 197 ? -17.839 -81.307 8.885   1.00 78.84 197 A 1 
ATOM 1610 O OE1 . GLU A 1 197 ? -18.248 -80.763 9.936   1.00 69.00 197 A 1 
ATOM 1611 O OE2 . GLU A 1 197 ? -17.778 -82.546 8.715   1.00 69.00 197 A 1 
ATOM 1612 N N   . PHE A 1 198 ? -13.751 -79.887 6.243   1.00 95.36 198 A 1 
ATOM 1613 C CA  . PHE A 1 198 ? -12.581 -79.120 6.671   1.00 95.28 198 A 1 
ATOM 1614 C C   . PHE A 1 198 ? -12.192 -78.045 5.654   1.00 95.62 198 A 1 
ATOM 1615 O O   . PHE A 1 198 ? -11.939 -76.908 6.048   1.00 94.86 198 A 1 
ATOM 1616 C CB  . PHE A 1 198 ? -11.414 -80.072 6.948   1.00 94.89 198 A 1 
ATOM 1617 C CG  . PHE A 1 198 ? -10.183 -79.358 7.474   1.00 93.66 198 A 1 
ATOM 1618 C CD1 . PHE A 1 198 ? -9.137  -79.012 6.606   1.00 87.30 198 A 1 
ATOM 1619 C CD2 . PHE A 1 198 ? -10.107 -79.005 8.833   1.00 88.14 198 A 1 
ATOM 1620 C CE1 . PHE A 1 198 ? -8.012  -78.322 7.095   1.00 86.58 198 A 1 
ATOM 1621 C CE2 . PHE A 1 198 ? -8.984  -78.314 9.321   1.00 86.38 198 A 1 
ATOM 1622 C CZ  . PHE A 1 198 ? -7.936  -77.973 8.453   1.00 89.07 198 A 1 
ATOM 1623 N N   . PHE A 1 199 ? -12.183 -78.366 4.361   1.00 96.14 199 A 1 
ATOM 1624 C CA  . PHE A 1 199 ? -11.864 -77.411 3.295   1.00 96.45 199 A 1 
ATOM 1625 C C   . PHE A 1 199 ? -12.828 -76.223 3.290   1.00 96.71 199 A 1 
ATOM 1626 O O   . PHE A 1 199 ? -12.378 -75.084 3.320   1.00 96.30 199 A 1 
ATOM 1627 C CB  . PHE A 1 199 ? -11.868 -78.125 1.941   1.00 96.60 199 A 1 
ATOM 1628 C CG  . PHE A 1 199 ? -11.703 -77.183 0.763   1.00 96.78 199 A 1 
ATOM 1629 C CD1 . PHE A 1 199 ? -12.824 -76.762 0.028   1.00 92.13 199 A 1 
ATOM 1630 C CD2 . PHE A 1 199 ? -10.429 -76.687 0.433   1.00 92.98 199 A 1 
ATOM 1631 C CE1 . PHE A 1 199 ? -12.674 -75.858 -1.039  1.00 93.35 199 A 1 
ATOM 1632 C CE2 . PHE A 1 199 ? -10.278 -75.781 -0.632  1.00 92.84 199 A 1 
ATOM 1633 C CZ  . PHE A 1 199 ? -11.398 -75.368 -1.367  1.00 95.70 199 A 1 
ATOM 1634 N N   . PHE A 1 200 ? -14.135 -76.460 3.318   1.00 97.11 200 A 1 
ATOM 1635 C CA  . PHE A 1 200 ? -15.130 -75.387 3.320   1.00 97.19 200 A 1 
ATOM 1636 C C   . PHE A 1 200 ? -15.102 -74.551 4.603   1.00 97.03 200 A 1 
ATOM 1637 O O   . PHE A 1 200 ? -15.377 -73.357 4.559   1.00 96.02 200 A 1 
ATOM 1638 C CB  . PHE A 1 200 ? -16.523 -75.977 3.083   1.00 96.98 200 A 1 
ATOM 1639 C CG  . PHE A 1 200 ? -16.749 -76.548 1.694   1.00 97.15 200 A 1 
ATOM 1640 C CD1 . PHE A 1 200 ? -16.459 -75.782 0.552   1.00 94.13 200 A 1 
ATOM 1641 C CD2 . PHE A 1 200 ? -17.293 -77.838 1.543   1.00 94.57 200 A 1 
ATOM 1642 C CE1 . PHE A 1 200 ? -16.701 -76.301 -0.731  1.00 94.33 200 A 1 
ATOM 1643 C CE2 . PHE A 1 200 ? -17.538 -78.356 0.262   1.00 94.02 200 A 1 
ATOM 1644 C CZ  . PHE A 1 200 ? -17.243 -77.590 -0.876  1.00 95.97 200 A 1 
ATOM 1645 N N   . LYS A 1 201 ? -14.704 -75.157 5.740   1.00 96.76 201 A 1 
ATOM 1646 C CA  . LYS A 1 201 ? -14.514 -74.416 6.990   1.00 96.26 201 A 1 
ATOM 1647 C C   . LYS A 1 201 ? -13.302 -73.480 6.953   1.00 96.30 201 A 1 
ATOM 1648 O O   . LYS A 1 201 ? -13.333 -72.431 7.589   1.00 94.69 201 A 1 
ATOM 1649 C CB  . LYS A 1 201 ? -14.427 -75.425 8.137   1.00 95.33 201 A 1 
ATOM 1650 C CG  . LYS A 1 201 ? -14.401 -74.736 9.503   1.00 84.29 201 A 1 
ATOM 1651 C CD  . LYS A 1 201 ? -14.434 -75.783 10.613  1.00 80.69 201 A 1 
ATOM 1652 C CE  . LYS A 1 201 ? -14.461 -75.074 11.969  1.00 69.10 201 A 1 
ATOM 1653 N NZ  . LYS A 1 201 ? -14.617 -76.048 13.065  1.00 60.37 201 A 1 
ATOM 1654 N N   . GLN A 1 202 ? -12.222 -73.861 6.253   1.00 96.53 202 A 1 
ATOM 1655 C CA  . GLN A 1 202 ? -11.043 -73.007 6.070   1.00 95.86 202 A 1 
ATOM 1656 C C   . GLN A 1 202 ? -11.244 -71.965 4.966   1.00 95.89 202 A 1 
ATOM 1657 O O   . GLN A 1 202 ? -10.645 -70.898 5.041   1.00 94.48 202 A 1 
ATOM 1658 C CB  . GLN A 1 202 ? -9.797  -73.864 5.777   1.00 95.35 202 A 1 
ATOM 1659 C CG  . GLN A 1 202 ? -9.372  -74.769 6.937   1.00 91.10 202 A 1 
ATOM 1660 C CD  . GLN A 1 202 ? -9.129  -74.021 8.248   1.00 90.00 202 A 1 
ATOM 1661 O OE1 . GLN A 1 202 ? -8.427  -73.036 8.346   1.00 82.44 202 A 1 
ATOM 1662 N NE2 . GLN A 1 202 ? -9.706  -74.472 9.342   1.00 78.66 202 A 1 
ATOM 1663 N N   . ASN A 1 203 ? -12.116 -72.257 3.990   1.00 96.50 203 A 1 
ATOM 1664 C CA  . ASN A 1 203 ? -12.411 -71.380 2.852   1.00 96.63 203 A 1 
ATOM 1665 C C   . ASN A 1 203 ? -13.912 -71.042 2.824   1.00 96.90 203 A 1 
ATOM 1666 O O   . ASN A 1 203 ? -14.653 -71.546 1.978   1.00 95.85 203 A 1 
ATOM 1667 C CB  . ASN A 1 203 ? -11.936 -72.063 1.560   1.00 96.45 203 A 1 
ATOM 1668 C CG  . ASN A 1 203 ? -10.460 -72.409 1.607   1.00 95.43 203 A 1 
ATOM 1669 O OD1 . ASN A 1 203 ? -9.589  -71.579 1.456   1.00 87.08 203 A 1 
ATOM 1670 N ND2 . ASN A 1 203 ? -10.126 -73.647 1.864   1.00 87.88 203 A 1 
ATOM 1671 N N   . PRO A 1 204 ? -14.417 -70.249 3.788   1.00 97.13 204 A 1 
ATOM 1672 C CA  . PRO A 1 204 ? -15.843 -69.959 3.921   1.00 96.88 204 A 1 
ATOM 1673 C C   . PRO A 1 204 ? -16.415 -69.168 2.739   1.00 97.01 204 A 1 
ATOM 1674 O O   . PRO A 1 204 ? -17.627 -69.150 2.539   1.00 95.63 204 A 1 
ATOM 1675 C CB  . PRO A 1 204 ? -15.962 -69.182 5.238   1.00 96.03 204 A 1 
ATOM 1676 C CG  . PRO A 1 204 ? -14.600 -68.499 5.380   1.00 94.72 204 A 1 
ATOM 1677 C CD  . PRO A 1 204 ? -13.651 -69.540 4.808   1.00 96.63 204 A 1 
ATOM 1678 N N   . GLU A 1 205 ? -15.566 -68.505 1.948   1.00 96.43 205 A 1 
ATOM 1679 C CA  . GLU A 1 205 ? -15.915 -67.826 0.706   1.00 96.31 205 A 1 
ATOM 1680 C C   . GLU A 1 205 ? -16.239 -68.791 -0.444  1.00 97.15 205 A 1 
ATOM 1681 O O   . GLU A 1 205 ? -16.945 -68.403 -1.375  1.00 96.15 205 A 1 
ATOM 1682 C CB  . GLU A 1 205 ? -14.811 -66.826 0.308   1.00 94.57 205 A 1 
ATOM 1683 C CG  . GLU A 1 205 ? -13.444 -67.397 -0.123  1.00 87.17 205 A 1 
ATOM 1684 C CD  . GLU A 1 205 ? -12.580 -67.982 1.007   1.00 84.35 205 A 1 
ATOM 1685 O OE1 . GLU A 1 205 ? -11.580 -68.648 0.688   1.00 71.43 205 A 1 
ATOM 1686 O OE2 . GLU A 1 205 ? -12.966 -67.839 2.191   1.00 71.51 205 A 1 
ATOM 1687 N N   . VAL A 1 206 ? -15.783 -70.063 -0.390  1.00 97.38 206 A 1 
ATOM 1688 C CA  . VAL A 1 206 ? -16.049 -71.077 -1.413  1.00 97.79 206 A 1 
ATOM 1689 C C   . VAL A 1 206 ? -17.414 -71.714 -1.175  1.00 97.83 206 A 1 
ATOM 1690 O O   . VAL A 1 206 ? -17.681 -72.320 -0.138  1.00 96.95 206 A 1 
ATOM 1691 C CB  . VAL A 1 206 ? -14.924 -72.123 -1.493  1.00 97.40 206 A 1 
ATOM 1692 C CG1 . VAL A 1 206 ? -15.220 -73.157 -2.588  1.00 94.48 206 A 1 
ATOM 1693 C CG2 . VAL A 1 206 ? -13.583 -71.462 -1.836  1.00 92.67 206 A 1 
ATOM 1694 N N   . ALA A 1 207 ? -18.292 -71.583 -2.156  1.00 97.80 207 A 1 
ATOM 1695 C CA  . ALA A 1 207 ? -19.660 -72.079 -2.110  1.00 97.65 207 A 1 
ATOM 1696 C C   . ALA A 1 207 ? -19.795 -73.503 -2.667  1.00 97.53 207 A 1 
ATOM 1697 O O   . ALA A 1 207 ? -20.550 -74.313 -2.137  1.00 96.35 207 A 1 
ATOM 1698 C CB  . ALA A 1 207 ? -20.542 -71.094 -2.883  1.00 97.14 207 A 1 
ATOM 1699 N N   . ALA A 1 208 ? -19.077 -73.825 -3.737  1.00 97.79 208 A 1 
ATOM 1700 C CA  . ALA A 1 208 ? -19.094 -75.159 -4.326  1.00 97.76 208 A 1 
ATOM 1701 C C   . ALA A 1 208 ? -17.852 -75.418 -5.181  1.00 97.90 208 A 1 
ATOM 1702 O O   . ALA A 1 208 ? -17.261 -74.491 -5.727  1.00 97.14 208 A 1 
ATOM 1703 C CB  . ALA A 1 208 ? -20.369 -75.336 -5.161  1.00 96.92 208 A 1 
ATOM 1704 N N   . LEU A 1 209 ? -17.512 -76.705 -5.357  1.00 97.09 209 A 1 
ATOM 1705 C CA  . LEU A 1 209 ? -16.442 -77.172 -6.227  1.00 96.86 209 A 1 
ATOM 1706 C C   . LEU A 1 209 ? -16.945 -78.328 -7.098  1.00 96.84 209 A 1 
ATOM 1707 O O   . LEU A 1 209 ? -17.514 -79.293 -6.592  1.00 95.25 209 A 1 
ATOM 1708 C CB  . LEU A 1 209 ? -15.244 -77.585 -5.355  1.00 95.46 209 A 1 
ATOM 1709 C CG  . LEU A 1 209 ? -13.984 -77.931 -6.163  1.00 89.40 209 A 1 
ATOM 1710 C CD1 . LEU A 1 209 ? -13.287 -76.675 -6.681  1.00 79.80 209 A 1 
ATOM 1711 C CD2 . LEU A 1 209 ? -12.994 -78.668 -5.275  1.00 78.53 209 A 1 
ATOM 1712 N N   . LEU A 1 210 ? -16.713 -78.243 -8.399  1.00 97.19 210 A 1 
ATOM 1713 C CA  . LEU A 1 210 ? -17.002 -79.282 -9.380  1.00 97.01 210 A 1 
ATOM 1714 C C   . LEU A 1 210 ? -15.700 -79.675 -10.078 1.00 96.95 210 A 1 
ATOM 1715 O O   . LEU A 1 210 ? -14.991 -78.814 -10.588 1.00 95.77 210 A 1 
ATOM 1716 C CB  . LEU A 1 210 ? -18.049 -78.754 -10.378 1.00 96.38 210 A 1 
ATOM 1717 C CG  . LEU A 1 210 ? -18.387 -79.717 -11.533 1.00 95.33 210 A 1 
ATOM 1718 C CD1 . LEU A 1 210 ? -19.133 -80.957 -11.047 1.00 88.12 210 A 1 
ATOM 1719 C CD2 . LEU A 1 210 ? -19.269 -79.020 -12.560 1.00 87.70 210 A 1 
ATOM 1720 N N   . PHE A 1 211 ? -15.401 -80.973 -10.160 1.00 96.40 211 A 1 
ATOM 1721 C CA  . PHE A 1 211 ? -14.266 -81.475 -10.931 1.00 95.86 211 A 1 
ATOM 1722 C C   . PHE A 1 211 ? -14.570 -82.833 -11.549 1.00 95.39 211 A 1 
ATOM 1723 O O   . PHE A 1 211 ? -15.495 -83.532 -11.141 1.00 93.64 211 A 1 
ATOM 1724 C CB  . PHE A 1 211 ? -12.999 -81.505 -10.064 1.00 95.39 211 A 1 
ATOM 1725 C CG  . PHE A 1 211 ? -13.074 -82.400 -8.847  1.00 95.48 211 A 1 
ATOM 1726 C CD1 . PHE A 1 211 ? -13.671 -81.930 -7.666  1.00 92.35 211 A 1 
ATOM 1727 C CD2 . PHE A 1 211 ? -12.533 -83.696 -8.890  1.00 92.41 211 A 1 
ATOM 1728 C CE1 . PHE A 1 211 ? -13.722 -82.745 -6.530  1.00 91.79 211 A 1 
ATOM 1729 C CE2 . PHE A 1 211 ? -12.585 -84.512 -7.752  1.00 92.06 211 A 1 
ATOM 1730 C CZ  . PHE A 1 211 ? -13.178 -84.038 -6.567  1.00 93.05 211 A 1 
ATOM 1731 N N   . THR A 1 212 ? -13.801 -83.213 -12.552 1.00 93.83 212 A 1 
ATOM 1732 C CA  . THR A 1 212 ? -13.979 -84.480 -13.264 1.00 92.44 212 A 1 
ATOM 1733 C C   . THR A 1 212 ? -12.874 -85.452 -12.870 1.00 91.90 212 A 1 
ATOM 1734 O O   . THR A 1 212 ? -11.706 -85.084 -12.845 1.00 88.88 212 A 1 
ATOM 1735 C CB  . THR A 1 212 ? -14.014 -84.270 -14.784 1.00 90.35 212 A 1 
ATOM 1736 O OG1 . THR A 1 212 ? -14.962 -83.275 -15.117 1.00 78.42 212 A 1 
ATOM 1737 C CG2 . THR A 1 212 ? -14.428 -85.532 -15.541 1.00 76.92 212 A 1 
ATOM 1738 N N   . THR A 1 213 ? -13.237 -86.722 -12.595 1.00 91.44 213 A 1 
ATOM 1739 C CA  . THR A 1 213 ? -12.282 -87.820 -12.393 1.00 90.13 213 A 1 
ATOM 1740 C C   . THR A 1 213 ? -12.490 -88.910 -13.448 1.00 89.56 213 A 1 
ATOM 1741 O O   . THR A 1 213 ? -13.624 -89.150 -13.864 1.00 86.03 213 A 1 
ATOM 1742 C CB  . THR A 1 213 ? -12.359 -88.425 -10.987 1.00 87.71 213 A 1 
ATOM 1743 O OG1 . THR A 1 213 ? -13.608 -89.030 -10.757 1.00 78.23 213 A 1 
ATOM 1744 C CG2 . THR A 1 213 ? -12.123 -87.394 -9.894  1.00 77.30 213 A 1 
ATOM 1745 N N   . PRO A 1 214 ? -11.425 -89.613 -13.881 1.00 88.50 214 A 1 
ATOM 1746 C CA  . PRO A 1 214 ? -11.548 -90.695 -14.860 1.00 86.45 214 A 1 
ATOM 1747 C C   . PRO A 1 214 ? -12.436 -91.855 -14.383 1.00 85.84 214 A 1 
ATOM 1748 O O   . PRO A 1 214 ? -13.104 -92.487 -15.192 1.00 80.72 214 A 1 
ATOM 1749 C CB  . PRO A 1 214 ? -10.114 -91.172 -15.120 1.00 85.14 214 A 1 
ATOM 1750 C CG  . PRO A 1 214 ? -9.246  -89.973 -14.745 1.00 81.35 214 A 1 
ATOM 1751 C CD  . PRO A 1 214 ? -10.017 -89.348 -13.592 1.00 85.22 214 A 1 
ATOM 1752 N N   . GLU A 1 215 ? -12.457 -92.114 -13.070 1.00 85.11 215 A 1 
ATOM 1753 C CA  . GLU A 1 215 ? -13.141 -93.272 -12.482 1.00 84.10 215 A 1 
ATOM 1754 C C   . GLU A 1 215 ? -14.615 -93.010 -12.135 1.00 84.47 215 A 1 
ATOM 1755 O O   . GLU A 1 215 ? -15.457 -93.889 -12.306 1.00 79.13 215 A 1 
ATOM 1756 C CB  . GLU A 1 215 ? -12.406 -93.705 -11.209 1.00 81.54 215 A 1 
ATOM 1757 C CG  . GLU A 1 215 ? -10.963 -94.175 -11.461 1.00 73.31 215 A 1 
ATOM 1758 C CD  . GLU A 1 215 ? -10.241 -94.622 -10.181 1.00 67.71 215 A 1 
ATOM 1759 O OE1 . GLU A 1 215 ? -9.078  -95.056 -10.311 1.00 60.57 215 A 1 
ATOM 1760 O OE2 . GLU A 1 215 ? -10.849 -94.521 -9.088  1.00 59.01 215 A 1 
ATOM 1761 N N   . GLN A 1 216 ? -14.929 -91.827 -11.628 1.00 85.73 216 A 1 
ATOM 1762 C CA  . GLN A 1 216 ? -16.245 -91.494 -11.054 1.00 85.09 216 A 1 
ATOM 1763 C C   . GLN A 1 216 ? -17.016 -90.454 -11.880 1.00 86.60 216 A 1 
ATOM 1764 O O   . GLN A 1 216 ? -18.163 -90.142 -11.561 1.00 81.82 216 A 1 
ATOM 1765 C CB  . GLN A 1 216 ? -16.074 -91.055 -9.591  1.00 82.13 216 A 1 
ATOM 1766 C CG  . GLN A 1 216 ? -15.501 -92.173 -8.704  1.00 76.28 216 A 1 
ATOM 1767 C CD  . GLN A 1 216 ? -15.359 -91.780 -7.237  1.00 71.46 216 A 1 
ATOM 1768 O OE1 . GLN A 1 216 ? -15.552 -90.652 -6.817  1.00 65.43 216 A 1 
ATOM 1769 N NE2 . GLN A 1 216 ? -14.997 -92.708 -6.379  1.00 61.75 216 A 1 
ATOM 1770 N N   . GLY A 1 217 ? -16.406 -89.929 -12.930 1.00 87.26 217 A 1 
ATOM 1771 C CA  . GLY A 1 217 ? -17.002 -88.851 -13.714 1.00 88.71 217 A 1 
ATOM 1772 C C   . GLY A 1 217 ? -16.970 -87.509 -12.975 1.00 90.67 217 A 1 
ATOM 1773 O O   . GLY A 1 217 ? -15.980 -87.156 -12.336 1.00 87.96 217 A 1 
ATOM 1774 N N   . LYS A 1 218 ? -18.041 -86.720 -13.077 1.00 91.81 218 A 1 
ATOM 1775 C CA  . LYS A 1 218 ? -18.162 -85.419 -12.399 1.00 92.73 218 A 1 
ATOM 1776 C C   . LYS A 1 218 ? -18.423 -85.603 -10.901 1.00 93.50 218 A 1 
ATOM 1777 O O   . LYS A 1 218 ? -19.419 -86.219 -10.524 1.00 91.28 218 A 1 
ATOM 1778 C CB  . LYS A 1 218 ? -19.287 -84.582 -13.018 1.00 90.84 218 A 1 
ATOM 1779 C CG  . LYS A 1 218 ? -19.039 -84.099 -14.459 1.00 83.14 218 A 1 
ATOM 1780 C CD  . LYS A 1 218 ? -20.235 -83.213 -14.845 1.00 83.54 218 A 1 
ATOM 1781 C CE  . LYS A 1 218 ? -20.183 -82.611 -16.240 1.00 75.36 218 A 1 
ATOM 1782 N NZ  . LYS A 1 218 ? -21.372 -81.733 -16.433 1.00 69.11 218 A 1 
ATOM 1783 N N   . ILE A 1 219 ? -17.593 -85.015 -10.052 1.00 93.22 219 A 1 
ATOM 1784 C CA  . ILE A 1 219 ? -17.772 -84.935 -8.601  1.00 93.88 219 A 1 
ATOM 1785 C C   . ILE A 1 219 ? -18.131 -83.499 -8.241  1.00 94.81 219 A 1 
ATOM 1786 O O   . ILE A 1 219 ? -17.373 -82.572 -8.538  1.00 93.92 219 A 1 
ATOM 1787 C CB  . ILE A 1 219 ? -16.522 -85.432 -7.845  1.00 92.87 219 A 1 
ATOM 1788 C CG1 . ILE A 1 219 ? -16.240 -86.908 -8.210  1.00 89.46 219 A 1 
ATOM 1789 C CG2 . ILE A 1 219 ? -16.713 -85.263 -6.329  1.00 88.99 219 A 1 
ATOM 1790 C CD1 . ILE A 1 219 ? -14.990 -87.495 -7.543  1.00 80.41 219 A 1 
ATOM 1791 N N   . MET A 1 220 ? -19.266 -83.327 -7.596  1.00 94.87 220 A 1 
ATOM 1792 C CA  . MET A 1 220 ? -19.756 -82.044 -7.098  1.00 95.10 220 A 1 
ATOM 1793 C C   . MET A 1 220 ? -19.700 -82.024 -5.569  1.00 95.34 220 A 1 
ATOM 1794 O O   . MET A 1 220 ? -20.270 -82.897 -4.911  1.00 93.49 220 A 1 
ATOM 1795 C CB  . MET A 1 220 ? -21.179 -81.818 -7.617  1.00 93.69 220 A 1 
ATOM 1796 C CG  . MET A 1 220 ? -21.752 -80.458 -7.213  1.00 88.54 220 A 1 
ATOM 1797 S SD  . MET A 1 220 ? -20.906 -79.053 -7.959  1.00 83.46 220 A 1 
ATOM 1798 C CE  . MET A 1 220 ? -21.969 -77.735 -7.345  1.00 73.15 220 A 1 
ATOM 1799 N N   . LEU A 1 221 ? -19.046 -81.026 -5.010  1.00 95.58 221 A 1 
ATOM 1800 C CA  . LEU A 1 221 ? -18.972 -80.763 -3.576  1.00 95.68 221 A 1 
ATOM 1801 C C   . LEU A 1 221 ? -19.582 -79.393 -3.303  1.00 96.26 221 A 1 
ATOM 1802 O O   . LEU A 1 221 ? -19.236 -78.417 -3.967  1.00 95.53 221 A 1 
ATOM 1803 C CB  . LEU A 1 221 ? -17.516 -80.836 -3.108  1.00 95.12 221 A 1 
ATOM 1804 C CG  . LEU A 1 221 ? -16.829 -82.184 -3.382  1.00 93.58 221 A 1 
ATOM 1805 C CD1 . LEU A 1 221 ? -15.359 -82.078 -3.026  1.00 88.49 221 A 1 
ATOM 1806 C CD2 . LEU A 1 221 ? -17.441 -83.324 -2.569  1.00 87.90 221 A 1 
ATOM 1807 N N   . ILE A 1 222 ? -20.499 -79.340 -2.347  1.00 96.40 222 A 1 
ATOM 1808 C CA  . ILE A 1 222 ? -21.248 -78.122 -2.029  1.00 96.54 222 A 1 
ATOM 1809 C C   . ILE A 1 222 ? -21.023 -77.779 -0.559  1.00 96.42 222 A 1 
ATOM 1810 O O   . ILE A 1 222 ? -21.156 -78.640 0.309   1.00 95.23 222 A 1 
ATOM 1811 C CB  . ILE A 1 222 ? -22.748 -78.280 -2.375  1.00 95.92 222 A 1 
ATOM 1812 C CG1 . ILE A 1 222 ? -22.933 -78.622 -3.874  1.00 91.59 222 A 1 
ATOM 1813 C CG2 . ILE A 1 222 ? -23.505 -76.990 -2.019  1.00 91.52 222 A 1 
ATOM 1814 C CD1 . ILE A 1 222 ? -24.388 -78.842 -4.310  1.00 85.36 222 A 1 
ATOM 1815 N N   . ASN A 1 223 ? -20.734 -76.508 -0.287  1.00 96.93 223 A 1 
ATOM 1816 C CA  . ASN A 1 223 ? -20.740 -75.934 1.045   1.00 97.11 223 A 1 
ATOM 1817 C C   . ASN A 1 223 ? -22.189 -75.617 1.447   1.00 96.84 223 A 1 
ATOM 1818 O O   . ASN A 1 223 ? -22.701 -74.529 1.179   1.00 95.67 223 A 1 
ATOM 1819 C CB  . ASN A 1 223 ? -19.817 -74.703 1.048   1.00 97.04 223 A 1 
ATOM 1820 C CG  . ASN A 1 223 ? -19.637 -74.111 2.430   1.00 97.09 223 A 1 
ATOM 1821 O OD1 . ASN A 1 223 ? -20.322 -74.450 3.380   1.00 93.68 223 A 1 
ATOM 1822 N ND2 . ASN A 1 223 ? -18.698 -73.201 2.566   1.00 93.39 223 A 1 
ATOM 1823 N N   . GLU A 1 224 ? -22.878 -76.593 2.044   1.00 96.00 224 A 1 
ATOM 1824 C CA  . GLU A 1 224 ? -24.284 -76.424 2.425   1.00 95.54 224 A 1 
ATOM 1825 C C   . GLU A 1 224 ? -24.478 -75.249 3.392   1.00 95.90 224 A 1 
ATOM 1826 O O   . GLU A 1 224 ? -25.444 -74.496 3.257   1.00 94.33 224 A 1 
ATOM 1827 C CB  . GLU A 1 224 ? -24.847 -77.714 3.030   1.00 94.26 224 A 1 
ATOM 1828 C CG  . GLU A 1 224 ? -24.890 -78.882 2.029   1.00 89.68 224 A 1 
ATOM 1829 C CD  . GLU A 1 224 ? -25.627 -80.123 2.562   1.00 85.77 224 A 1 
ATOM 1830 O OE1 . GLU A 1 224 ? -25.799 -81.068 1.751   1.00 75.64 224 A 1 
ATOM 1831 O OE2 . GLU A 1 224 ? -26.043 -80.126 3.739   1.00 75.28 224 A 1 
ATOM 1832 N N   . GLU A 1 225 ? -23.538 -75.016 4.309   1.00 95.88 225 A 1 
ATOM 1833 C CA  . GLU A 1 225 ? -23.575 -73.913 5.276   1.00 95.65 225 A 1 
ATOM 1834 C C   . GLU A 1 225 ? -23.579 -72.550 4.573   1.00 96.07 225 A 1 
ATOM 1835 O O   . GLU A 1 225 ? -24.379 -71.676 4.918   1.00 94.58 225 A 1 
ATOM 1836 C CB  . GLU A 1 225 ? -22.391 -74.055 6.248   1.00 94.56 225 A 1 
ATOM 1837 C CG  . GLU A 1 225 ? -22.477 -73.061 7.421   1.00 81.71 225 A 1 
ATOM 1838 C CD  . GLU A 1 225 ? -21.368 -73.236 8.471   1.00 75.58 225 A 1 
ATOM 1839 O OE1 . GLU A 1 225 ? -21.405 -72.465 9.461   1.00 65.83 225 A 1 
ATOM 1840 O OE2 . GLU A 1 225 ? -20.519 -74.129 8.309   1.00 64.03 225 A 1 
ATOM 1841 N N   . PHE A 1 226 ? -22.778 -72.385 3.513   1.00 96.79 226 A 1 
ATOM 1842 C CA  . PHE A 1 226 ? -22.745 -71.163 2.705   1.00 96.96 226 A 1 
ATOM 1843 C C   . PHE A 1 226 ? -24.117 -70.827 2.105   1.00 96.99 226 A 1 
ATOM 1844 O O   . PHE A 1 226 ? -24.548 -69.669 2.135   1.00 96.11 226 A 1 
ATOM 1845 C CB  . PHE A 1 226 ? -21.705 -71.322 1.587   1.00 96.95 226 A 1 
ATOM 1846 C CG  . PHE A 1 226 ? -21.574 -70.105 0.692   1.00 97.09 226 A 1 
ATOM 1847 C CD1 . PHE A 1 226 ? -22.484 -69.885 -0.356  1.00 94.25 226 A 1 
ATOM 1848 C CD2 . PHE A 1 226 ? -20.548 -69.169 0.932   1.00 94.26 226 A 1 
ATOM 1849 C CE1 . PHE A 1 226 ? -22.387 -68.723 -1.149  1.00 94.03 226 A 1 
ATOM 1850 C CE2 . PHE A 1 226 ? -20.447 -68.013 0.140   1.00 93.62 226 A 1 
ATOM 1851 C CZ  . PHE A 1 226 ? -21.374 -67.785 -0.894  1.00 95.58 226 A 1 
ATOM 1852 N N   . PHE A 1 227 ? -24.796 -71.824 1.560   1.00 97.05 227 A 1 
ATOM 1853 C CA  . PHE A 1 227 ? -26.098 -71.645 0.916   1.00 96.90 227 A 1 
ATOM 1854 C C   . PHE A 1 227 ? -27.219 -71.440 1.940   1.00 96.72 227 A 1 
ATOM 1855 O O   . PHE A 1 227 ? -28.035 -70.528 1.766   1.00 95.51 227 A 1 
ATOM 1856 C CB  . PHE A 1 227 ? -26.376 -72.828 -0.020  1.00 96.62 227 A 1 
ATOM 1857 C CG  . PHE A 1 227 ? -25.564 -72.774 -1.303  1.00 96.85 227 A 1 
ATOM 1858 C CD1 . PHE A 1 227 ? -25.947 -71.906 -2.336  1.00 92.78 227 A 1 
ATOM 1859 C CD2 . PHE A 1 227 ? -24.413 -73.564 -1.451  1.00 93.59 227 A 1 
ATOM 1860 C CE1 . PHE A 1 227 ? -25.175 -71.816 -3.506  1.00 93.27 227 A 1 
ATOM 1861 C CE2 . PHE A 1 227 ? -23.641 -73.474 -2.620  1.00 92.74 227 A 1 
ATOM 1862 C CZ  . PHE A 1 227 ? -24.017 -72.597 -3.645  1.00 95.64 227 A 1 
ATOM 1863 N N   . PHE A 1 228 ? -27.246 -72.210 3.039   1.00 96.14 228 A 1 
ATOM 1864 C CA  . PHE A 1 228 ? -28.254 -72.061 4.091   1.00 95.81 228 A 1 
ATOM 1865 C C   . PHE A 1 228 ? -28.159 -70.711 4.798   1.00 95.74 228 A 1 
ATOM 1866 O O   . PHE A 1 228 ? -29.190 -70.065 5.004   1.00 94.24 228 A 1 
ATOM 1867 C CB  . PHE A 1 228 ? -28.152 -73.214 5.102   1.00 95.00 228 A 1 
ATOM 1868 C CG  . PHE A 1 228 ? -28.526 -74.592 4.574   1.00 90.74 228 A 1 
ATOM 1869 C CD1 . PHE A 1 228 ? -29.630 -74.771 3.724   1.00 82.98 228 A 1 
ATOM 1870 C CD2 . PHE A 1 228 ? -27.772 -75.713 4.971   1.00 82.67 228 A 1 
ATOM 1871 C CE1 . PHE A 1 228 ? -29.958 -76.054 3.246   1.00 78.03 228 A 1 
ATOM 1872 C CE2 . PHE A 1 228 ? -28.101 -76.994 4.496   1.00 76.94 228 A 1 
ATOM 1873 C CZ  . PHE A 1 228 ? -29.190 -77.163 3.628   1.00 79.38 228 A 1 
ATOM 1874 N N   . ALA A 1 229 ? -26.941 -70.210 5.091   1.00 96.24 229 A 1 
ATOM 1875 C CA  . ALA A 1 229 ? -26.728 -68.890 5.691   1.00 95.90 229 A 1 
ATOM 1876 C C   . ALA A 1 229 ? -27.286 -67.740 4.832   1.00 95.85 229 A 1 
ATOM 1877 O O   . ALA A 1 229 ? -27.583 -66.666 5.347   1.00 94.00 229 A 1 
ATOM 1878 C CB  . ALA A 1 229 ? -25.227 -68.712 5.939   1.00 95.34 229 A 1 
ATOM 1879 N N   . ARG A 1 230 ? -27.450 -67.959 3.527   1.00 96.02 230 A 1 
ATOM 1880 C CA  . ARG A 1 230 ? -27.967 -66.973 2.563   1.00 95.83 230 A 1 
ATOM 1881 C C   . ARG A 1 230 ? -29.392 -67.276 2.081   1.00 96.10 230 A 1 
ATOM 1882 O O   . ARG A 1 230 ? -29.885 -66.583 1.192   1.00 94.50 230 A 1 
ATOM 1883 C CB  . ARG A 1 230 ? -26.950 -66.831 1.417   1.00 95.48 230 A 1 
ATOM 1884 C CG  . ARG A 1 230 ? -25.639 -66.185 1.901   1.00 93.71 230 A 1 
ATOM 1885 C CD  . ARG A 1 230 ? -24.578 -66.185 0.802   1.00 92.27 230 A 1 
ATOM 1886 N NE  . ARG A 1 230 ? -23.354 -65.473 1.201   1.00 88.72 230 A 1 
ATOM 1887 C CZ  . ARG A 1 230 ? -22.415 -65.887 2.039   1.00 85.96 230 A 1 
ATOM 1888 N NH1 . ARG A 1 230 ? -22.486 -67.040 2.655   1.00 78.62 230 A 1 
ATOM 1889 N NH2 . ARG A 1 230 ? -21.378 -65.133 2.283   1.00 80.65 230 A 1 
ATOM 1890 N N   . ASN A 1 231 ? -30.074 -68.274 2.654   1.00 95.78 231 A 1 
ATOM 1891 C CA  . ASN A 1 231 ? -31.402 -68.746 2.251   1.00 95.78 231 A 1 
ATOM 1892 C C   . ASN A 1 231 ? -31.498 -69.134 0.763   1.00 95.92 231 A 1 
ATOM 1893 O O   . ASN A 1 231 ? -32.499 -68.865 0.100   1.00 93.79 231 A 1 
ATOM 1894 C CB  . ASN A 1 231 ? -32.485 -67.741 2.687   1.00 94.66 231 A 1 
ATOM 1895 C CG  . ASN A 1 231 ? -32.545 -67.546 4.187   1.00 87.95 231 A 1 
ATOM 1896 O OD1 . ASN A 1 231 ? -32.652 -68.476 4.962   1.00 79.46 231 A 1 
ATOM 1897 N ND2 . ASN A 1 231 ? -32.504 -66.320 4.653   1.00 77.83 231 A 1 
ATOM 1898 N N   . ILE A 1 232 ? -30.470 -69.772 0.225   1.00 96.06 232 A 1 
ATOM 1899 C CA  . ILE A 1 232 ? -30.407 -70.229 -1.168  1.00 96.16 232 A 1 
ATOM 1900 C C   . ILE A 1 232 ? -30.436 -71.760 -1.191  1.00 96.41 232 A 1 
ATOM 1901 O O   . ILE A 1 232 ? -29.784 -72.418 -0.388  1.00 95.28 232 A 1 
ATOM 1902 C CB  . ILE A 1 232 ? -29.163 -69.661 -1.885  1.00 95.36 232 A 1 
ATOM 1903 C CG1 . ILE A 1 232 ? -29.135 -68.116 -1.823  1.00 90.52 232 A 1 
ATOM 1904 C CG2 . ILE A 1 232 ? -29.130 -70.122 -3.357  1.00 90.53 232 A 1 
ATOM 1905 C CD1 . ILE A 1 232 ? -27.805 -67.511 -2.260  1.00 86.13 232 A 1 
ATOM 1906 N N   . ALA A 1 233 ? -31.169 -72.345 -2.134  1.00 96.29 233 A 1 
ATOM 1907 C CA  . ALA A 1 233 ? -31.181 -73.792 -2.303  1.00 96.34 233 A 1 
ATOM 1908 C C   . ALA A 1 233 ? -29.843 -74.291 -2.890  1.00 96.44 233 A 1 
ATOM 1909 O O   . ALA A 1 233 ? -29.517 -73.906 -4.018  1.00 95.33 233 A 1 
ATOM 1910 C CB  . ALA A 1 233 ? -32.376 -74.181 -3.183  1.00 95.44 233 A 1 
ATOM 1911 N N   . PRO A 1 234 ? -29.093 -75.196 -2.217  1.00 96.56 234 A 1 
ATOM 1912 C CA  . PRO A 1 234 ? -27.804 -75.702 -2.706  1.00 96.28 234 A 1 
ATOM 1913 C C   . PRO A 1 234 ? -27.870 -76.331 -4.105  1.00 96.42 234 A 1 
ATOM 1914 O O   . PRO A 1 234 ? -26.933 -76.242 -4.890  1.00 95.22 234 A 1 
ATOM 1915 C CB  . PRO A 1 234 ? -27.352 -76.727 -1.658  1.00 94.95 234 A 1 
ATOM 1916 C CG  . PRO A 1 234 ? -28.027 -76.265 -0.369  1.00 92.76 234 A 1 
ATOM 1917 C CD  . PRO A 1 234 ? -29.349 -75.693 -0.865  1.00 95.24 234 A 1 
ATOM 1918 N N   . ALA A 1 235 ? -29.023 -76.912 -4.457  1.00 96.03 235 A 1 
ATOM 1919 C CA  . ALA A 1 235 ? -29.255 -77.506 -5.775  1.00 95.91 235 A 1 
ATOM 1920 C C   . ALA A 1 235 ? -29.073 -76.516 -6.944  1.00 96.24 235 A 1 
ATOM 1921 O O   . ALA A 1 235 ? -28.745 -76.934 -8.055  1.00 94.59 235 A 1 
ATOM 1922 C CB  . ALA A 1 235 ? -30.667 -78.103 -5.778  1.00 94.86 235 A 1 
ATOM 1923 N N   . LEU A 1 236 ? -29.239 -75.203 -6.720  1.00 96.36 236 A 1 
ATOM 1924 C CA  . LEU A 1 236 ? -29.044 -74.182 -7.756  1.00 96.36 236 A 1 
ATOM 1925 C C   . LEU A 1 236 ? -27.585 -74.092 -8.220  1.00 96.67 236 A 1 
ATOM 1926 O O   . LEU A 1 236 ? -27.347 -73.785 -9.386  1.00 95.82 236 A 1 
ATOM 1927 C CB  . LEU A 1 236 ? -29.525 -72.817 -7.243  1.00 95.79 236 A 1 
ATOM 1928 C CG  . LEU A 1 236 ? -31.038 -72.706 -6.995  1.00 93.22 236 A 1 
ATOM 1929 C CD1 . LEU A 1 236 ? -31.351 -71.335 -6.401  1.00 86.57 236 A 1 
ATOM 1930 C CD2 . LEU A 1 236 ? -31.846 -72.856 -8.288  1.00 86.53 236 A 1 
ATOM 1931 N N   . ALA A 1 237 ? -26.625 -74.394 -7.345  1.00 96.49 237 A 1 
ATOM 1932 C CA  . ALA A 1 237 ? -25.210 -74.442 -7.705  1.00 96.57 237 A 1 
ATOM 1933 C C   . ALA A 1 237 ? -24.934 -75.540 -8.734  1.00 96.54 237 A 1 
ATOM 1934 O O   . ALA A 1 237 ? -24.262 -75.301 -9.735  1.00 95.31 237 A 1 
ATOM 1935 C CB  . ALA A 1 237 ? -24.385 -74.661 -6.436  1.00 95.99 237 A 1 
ATOM 1936 N N   . ASN A 1 238 ? -25.534 -76.726 -8.532  1.00 95.92 238 A 1 
ATOM 1937 C CA  . ASN A 1 238 ? -25.415 -77.842 -9.459  1.00 94.94 238 A 1 
ATOM 1938 C C   . ASN A 1 238 ? -26.013 -77.494 -10.831 1.00 95.58 238 A 1 
ATOM 1939 O O   . ASN A 1 238 ? -25.343 -77.608 -11.850 1.00 94.22 238 A 1 
ATOM 1940 C CB  . ASN A 1 238 ? -26.074 -79.080 -8.828  1.00 92.17 238 A 1 
ATOM 1941 C CG  . ASN A 1 238 ? -25.734 -80.350 -9.582  1.00 83.76 238 A 1 
ATOM 1942 O OD1 . ASN A 1 238 ? -24.735 -80.449 -10.255 1.00 75.49 238 A 1 
ATOM 1943 N ND2 . ASN A 1 238 ? -26.535 -81.378 -9.469  1.00 73.67 238 A 1 
ATOM 1944 N N   . VAL A 1 239 ? -27.229 -76.943 -10.838 1.00 96.75 239 A 1 
ATOM 1945 C CA  . VAL A 1 239 ? -27.899 -76.506 -12.072 1.00 96.78 239 A 1 
ATOM 1946 C C   . VAL A 1 239 ? -27.072 -75.448 -12.807 1.00 96.99 239 A 1 
ATOM 1947 O O   . VAL A 1 239 ? -26.946 -75.495 -14.027 1.00 96.13 239 A 1 
ATOM 1948 C CB  . VAL A 1 239 ? -29.312 -75.972 -11.759 1.00 96.34 239 A 1 
ATOM 1949 C CG1 . VAL A 1 239 ? -30.010 -75.389 -12.996 1.00 91.69 239 A 1 
ATOM 1950 C CG2 . VAL A 1 239 ? -30.216 -77.084 -11.211 1.00 91.72 239 A 1 
ATOM 1951 N N   . PHE A 1 240 ? -26.487 -74.487 -12.086 1.00 97.02 240 A 1 
ATOM 1952 C CA  . PHE A 1 240 ? -25.646 -73.459 -12.692 1.00 97.07 240 A 1 
ATOM 1953 C C   . PHE A 1 240 ? -24.384 -74.046 -13.334 1.00 97.03 240 A 1 
ATOM 1954 O O   . PHE A 1 240 ? -24.068 -73.714 -14.477 1.00 96.44 240 A 1 
ATOM 1955 C CB  . PHE A 1 240 ? -25.285 -72.399 -11.644 1.00 97.20 240 A 1 
ATOM 1956 C CG  . PHE A 1 240 ? -24.361 -71.327 -12.185 1.00 97.45 240 A 1 
ATOM 1957 C CD1 . PHE A 1 240 ? -22.968 -71.474 -12.076 1.00 94.20 240 A 1 
ATOM 1958 C CD2 . PHE A 1 240 ? -24.891 -70.215 -12.859 1.00 94.35 240 A 1 
ATOM 1959 C CE1 . PHE A 1 240 ? -22.108 -70.514 -12.641 1.00 94.37 240 A 1 
ATOM 1960 C CE2 . PHE A 1 240 ? -24.034 -69.256 -13.425 1.00 94.29 240 A 1 
ATOM 1961 C CZ  . PHE A 1 240 ? -22.641 -69.409 -13.321 1.00 96.42 240 A 1 
ATOM 1962 N N   . LEU A 1 241 ? -23.665 -74.918 -12.631 1.00 96.30 241 A 1 
ATOM 1963 C CA  . LEU A 1 241 ? -22.421 -75.510 -13.121 1.00 95.75 241 A 1 
ATOM 1964 C C   . LEU A 1 241 ? -22.667 -76.475 -14.291 1.00 95.43 241 A 1 
ATOM 1965 O O   . LEU A 1 241 ? -21.934 -76.427 -15.282 1.00 94.01 241 A 1 
ATOM 1966 C CB  . LEU A 1 241 ? -21.681 -76.174 -11.946 1.00 95.44 241 A 1 
ATOM 1967 C CG  . LEU A 1 241 ? -21.087 -75.169 -10.934 1.00 94.57 241 A 1 
ATOM 1968 C CD1 . LEU A 1 241 ? -20.539 -75.901 -9.719  1.00 89.08 241 A 1 
ATOM 1969 C CD2 . LEU A 1 241 ? -19.943 -74.348 -11.534 1.00 89.77 241 A 1 
ATOM 1970 N N   . ASP A 1 242 ? -23.747 -77.265 -14.252 1.00 95.16 242 A 1 
ATOM 1971 C CA  . ASP A 1 242 ? -24.125 -78.145 -15.364 1.00 94.23 242 A 1 
ATOM 1972 C C   . ASP A 1 242 ? -24.539 -77.373 -16.623 1.00 94.88 242 A 1 
ATOM 1973 O O   . ASP A 1 242 ? -24.145 -77.740 -17.731 1.00 93.54 242 A 1 
ATOM 1974 C CB  . ASP A 1 242 ? -25.237 -79.107 -14.918 1.00 92.38 242 A 1 
ATOM 1975 C CG  . ASP A 1 242 ? -24.706 -80.349 -14.199 1.00 85.45 242 A 1 
ATOM 1976 O OD1 . ASP A 1 242 ? -23.564 -80.792 -14.538 1.00 79.78 242 A 1 
ATOM 1977 O OD2 . ASP A 1 242 ? -25.479 -80.932 -13.418 1.00 78.11 242 A 1 
ATOM 1978 N N   . ASN A 1 243 ? -25.245 -76.255 -16.470 1.00 96.07 243 A 1 
ATOM 1979 C CA  . ASN A 1 243 ? -25.600 -75.378 -17.591 1.00 96.30 243 A 1 
ATOM 1980 C C   . ASN A 1 243 ? -24.380 -74.701 -18.239 1.00 96.62 243 A 1 
ATOM 1981 O O   . ASN A 1 243 ? -24.462 -74.255 -19.381 1.00 95.52 243 A 1 
ATOM 1982 C CB  . ASN A 1 243 ? -26.615 -74.332 -17.103 1.00 95.87 243 A 1 
ATOM 1983 C CG  . ASN A 1 243 ? -28.012 -74.895 -16.906 1.00 92.88 243 A 1 
ATOM 1984 O OD1 . ASN A 1 243 ? -28.424 -75.874 -17.492 1.00 84.68 243 A 1 
ATOM 1985 N ND2 . ASN A 1 243 ? -28.827 -74.252 -16.107 1.00 84.60 243 A 1 
ATOM 1986 N N   . ASN A 1 244 ? -23.251 -74.643 -17.547 1.00 96.69 244 A 1 
ATOM 1987 C CA  . ASN A 1 244 ? -21.998 -74.078 -18.051 1.00 96.86 244 A 1 
ATOM 1988 C C   . ASN A 1 244 ? -21.009 -75.148 -18.550 1.00 96.75 244 A 1 
ATOM 1989 O O   . ASN A 1 244 ? -19.790 -74.961 -18.507 1.00 95.12 244 A 1 
ATOM 1990 C CB  . ASN A 1 244 ? -21.428 -73.106 -17.011 1.00 96.84 244 A 1 
ATOM 1991 C CG  . ASN A 1 244 ? -22.209 -71.808 -16.992 1.00 96.24 244 A 1 
ATOM 1992 O OD1 . ASN A 1 244 ? -22.019 -70.940 -17.827 1.00 87.81 244 A 1 
ATOM 1993 N ND2 . ASN A 1 244 ? -23.119 -71.641 -16.068 1.00 88.19 244 A 1 
ATOM 1994 N N   . GLY A 1 245 ? -21.513 -76.267 -19.068 1.00 95.59 245 A 1 
ATOM 1995 C CA  . GLY A 1 245 ? -20.692 -77.361 -19.603 1.00 95.16 245 A 1 
ATOM 1996 C C   . GLY A 1 245 ? -19.715 -76.948 -20.708 1.00 95.70 245 A 1 
ATOM 1997 O O   . GLY A 1 245 ? -18.623 -77.508 -20.801 1.00 93.98 245 A 1 
ATOM 1998 N N   . ILE A 1 246 ? -20.029 -75.922 -21.501 1.00 96.71 246 A 1 
ATOM 1999 C CA  . ILE A 1 246 ? -19.127 -75.356 -22.517 1.00 96.85 246 A 1 
ATOM 2000 C C   . ILE A 1 246 ? -17.895 -74.725 -21.856 1.00 96.96 246 A 1 
ATOM 2001 O O   . ILE A 1 246 ? -16.771 -74.971 -22.287 1.00 96.01 246 A 1 
ATOM 2002 C CB  . ILE A 1 246 ? -19.872 -74.336 -23.414 1.00 96.48 246 A 1 
ATOM 2003 C CG1 . ILE A 1 246 ? -21.022 -75.028 -24.181 1.00 91.75 246 A 1 
ATOM 2004 C CG2 . ILE A 1 246 ? -18.901 -73.653 -24.396 1.00 90.24 246 A 1 
ATOM 2005 C CD1 . ILE A 1 246 ? -21.931 -74.065 -24.960 1.00 81.03 246 A 1 
ATOM 2006 N N   . SER A 1 247 ? -18.082 -73.939 -20.786 1.00 96.81 247 A 1 
ATOM 2007 C CA  . SER A 1 247 ? -16.987 -73.336 -20.016 1.00 97.08 247 A 1 
ATOM 2008 C C   . SER A 1 247 ? -16.126 -74.407 -19.348 1.00 97.06 247 A 1 
ATOM 2009 O O   . SER A 1 247 ? -14.902 -74.302 -19.355 1.00 96.22 247 A 1 
ATOM 2010 C CB  . SER A 1 247 ? -17.544 -72.373 -18.961 1.00 96.95 247 A 1 
ATOM 2011 O OG  . SER A 1 247 ? -18.330 -71.374 -19.595 1.00 92.75 247 A 1 
ATOM 2012 N N   . MET A 1 248 ? -16.748 -75.489 -18.863 1.00 96.60 248 A 1 
ATOM 2013 C CA  . MET A 1 248 ? -16.049 -76.658 -18.318 1.00 96.25 248 A 1 
ATOM 2014 C C   . MET A 1 248 ? -15.193 -77.370 -19.381 1.00 96.25 248 A 1 
ATOM 2015 O O   . MET A 1 248 ? -14.045 -77.717 -19.119 1.00 94.86 248 A 1 
ATOM 2016 C CB  . MET A 1 248 ? -17.097 -77.605 -17.717 1.00 94.89 248 A 1 
ATOM 2017 C CG  . MET A 1 248 ? -16.474 -78.685 -16.842 1.00 89.70 248 A 1 
ATOM 2018 S SD  . MET A 1 248 ? -15.731 -78.031 -15.334 1.00 90.05 248 A 1 
ATOM 2019 C CE  . MET A 1 248 ? -15.545 -79.575 -14.407 1.00 80.92 248 A 1 
ATOM 2020 N N   . GLY A 1 249 ? -15.716 -77.524 -20.599 1.00 95.91 249 A 1 
ATOM 2021 C CA  . GLY A 1 249 ? -14.973 -78.075 -21.735 1.00 95.71 249 A 1 
ATOM 2022 C C   . GLY A 1 249 ? -13.773 -77.212 -22.131 1.00 96.12 249 A 1 
ATOM 2023 O O   . GLY A 1 249 ? -12.677 -77.732 -22.325 1.00 95.14 249 A 1 
ATOM 2024 N N   . ARG A 1 250 ? -13.947 -75.891 -22.183 1.00 96.78 250 A 1 
ATOM 2025 C CA  . ARG A 1 250 ? -12.846 -74.942 -22.438 1.00 97.07 250 A 1 
ATOM 2026 C C   . ARG A 1 250 ? -11.790 -74.970 -21.326 1.00 97.32 250 A 1 
ATOM 2027 O O   . ARG A 1 250 ? -10.600 -74.962 -21.622 1.00 96.66 250 A 1 
ATOM 2028 C CB  . ARG A 1 250 ? -13.407 -73.526 -22.607 1.00 96.94 250 A 1 
ATOM 2029 C CG  . ARG A 1 250 ? -14.182 -73.362 -23.920 1.00 95.25 250 A 1 
ATOM 2030 C CD  . ARG A 1 250 ? -14.861 -71.991 -23.995 1.00 93.76 250 A 1 
ATOM 2031 N NE  . ARG A 1 250 ? -13.893 -70.883 -24.083 1.00 88.59 250 A 1 
ATOM 2032 C CZ  . ARG A 1 250 ? -14.178 -69.591 -24.045 1.00 87.13 250 A 1 
ATOM 2033 N NH1 . ARG A 1 250 ? -15.390 -69.149 -23.885 1.00 79.31 250 A 1 
ATOM 2034 N NH2 . ARG A 1 250 ? -13.242 -68.704 -24.173 1.00 77.73 250 A 1 
ATOM 2035 N N   . ALA A 1 251 ? -12.221 -75.099 -20.071 1.00 96.93 251 A 1 
ATOM 2036 C CA  . ALA A 1 251 ? -11.309 -75.278 -18.945 1.00 97.03 251 A 1 
ATOM 2037 C C   . ALA A 1 251 ? -10.485 -76.569 -19.086 1.00 96.95 251 A 1 
ATOM 2038 O O   . ALA A 1 251 ? -9.270  -76.541 -18.911 1.00 95.89 251 A 1 
ATOM 2039 C CB  . ALA A 1 251 ? -12.123 -75.256 -17.651 1.00 96.71 251 A 1 
ATOM 2040 N N   . ALA A 1 252 ? -11.092 -77.660 -19.490 1.00 96.33 252 A 1 
ATOM 2041 C CA  . ALA A 1 252 ? -10.389 -78.919 -19.742 1.00 95.70 252 A 1 
ATOM 2042 C C   . ALA A 1 252 ? -9.333  -78.817 -20.860 1.00 95.70 252 A 1 
ATOM 2043 O O   . ALA A 1 252 ? -8.345  -79.547 -20.832 1.00 93.91 252 A 1 
ATOM 2044 C CB  . ALA A 1 252 ? -11.426 -80.003 -20.053 1.00 94.77 252 A 1 
ATOM 2045 N N   . THR A 1 253 ? -9.492  -77.875 -21.802 1.00 96.06 253 A 1 
ATOM 2046 C CA  . THR A 1 253 ? -8.499  -77.602 -22.859 1.00 95.94 253 A 1 
ATOM 2047 C C   . THR A 1 253 ? -7.405  -76.601 -22.464 1.00 95.95 253 A 1 
ATOM 2048 O O   . THR A 1 253 ? -6.551  -76.283 -23.287 1.00 93.35 253 A 1 
ATOM 2049 C CB  . THR A 1 253 ? -9.168  -77.167 -24.172 1.00 95.00 253 A 1 
ATOM 2050 O OG1 . THR A 1 253 ? -9.938  -75.996 -24.024 1.00 88.16 253 A 1 
ATOM 2051 C CG2 . THR A 1 253 ? -10.093 -78.252 -24.728 1.00 85.38 253 A 1 
ATOM 2052 N N   . GLY A 1 254 ? -7.400  -76.109 -21.207 1.00 96.21 254 A 1 
ATOM 2053 C CA  . GLY A 1 254 ? -6.338  -75.243 -20.681 1.00 96.24 254 A 1 
ATOM 2054 C C   . GLY A 1 254 ? -6.721  -73.778 -20.465 1.00 96.82 254 A 1 
ATOM 2055 O O   . GLY A 1 254 ? -5.886  -72.989 -20.027 1.00 94.74 254 A 1 
ATOM 2056 N N   . GLU A 1 255 ? -7.962  -73.372 -20.744 1.00 96.60 255 A 1 
ATOM 2057 C CA  . GLU A 1 255 ? -8.411  -71.988 -20.553 1.00 96.78 255 A 1 
ATOM 2058 C C   . GLU A 1 255 ? -8.968  -71.768 -19.141 1.00 97.27 255 A 1 
ATOM 2059 O O   . GLU A 1 255 ? -9.692  -72.602 -18.602 1.00 96.23 255 A 1 
ATOM 2060 C CB  . GLU A 1 255 ? -9.431  -71.632 -21.645 1.00 95.41 255 A 1 
ATOM 2061 C CG  . GLU A 1 255 ? -9.674  -70.119 -21.720 1.00 88.94 255 A 1 
ATOM 2062 C CD  . GLU A 1 255 ? -10.663 -69.722 -22.822 1.00 90.48 255 A 1 
ATOM 2063 O OE1 . GLU A 1 255 ? -10.981 -68.516 -22.938 1.00 80.96 255 A 1 
ATOM 2064 O OE2 . GLU A 1 255 ? -11.203 -70.583 -23.553 1.00 84.37 255 A 1 
ATOM 2065 N N   . THR A 1 256 ? -8.662  -70.604 -18.518 1.00 97.43 256 A 1 
ATOM 2066 C CA  . THR A 1 256 ? -9.323  -70.160 -17.281 1.00 97.75 256 A 1 
ATOM 2067 C C   . THR A 1 256 ? -10.349 -69.087 -17.613 1.00 97.82 256 A 1 
ATOM 2068 O O   . THR A 1 256 ? -10.011 -68.079 -18.229 1.00 96.74 256 A 1 
ATOM 2069 C CB  . THR A 1 256 ? -8.324  -69.663 -16.226 1.00 97.21 256 A 1 
ATOM 2070 O OG1 . THR A 1 256 ? -7.399  -70.685 -15.925 1.00 92.50 256 A 1 
ATOM 2071 C CG2 . THR A 1 256 ? -9.001  -69.281 -14.910 1.00 90.95 256 A 1 
ATOM 2072 N N   . ILE A 1 257 ? -11.596 -69.294 -17.188 1.00 97.83 257 A 1 
ATOM 2073 C CA  . ILE A 1 257 ? -12.736 -68.419 -17.490 1.00 97.92 257 A 1 
ATOM 2074 C C   . ILE A 1 257 ? -13.417 -68.043 -16.180 1.00 98.15 257 A 1 
ATOM 2075 O O   . ILE A 1 257 ? -13.637 -68.904 -15.333 1.00 97.40 257 A 1 
ATOM 2076 C CB  . ILE A 1 257 ? -13.727 -69.126 -18.448 1.00 96.98 257 A 1 
ATOM 2077 C CG1 . ILE A 1 257 ? -13.038 -69.567 -19.759 1.00 89.01 257 A 1 
ATOM 2078 C CG2 . ILE A 1 257 ? -14.928 -68.208 -18.765 1.00 90.35 257 A 1 
ATOM 2079 C CD1 . ILE A 1 257 ? -13.898 -70.512 -20.604 1.00 84.61 257 A 1 
ATOM 2080 N N   . ILE A 1 258 ? -13.793 -66.774 -16.029 1.00 98.06 258 A 1 
ATOM 2081 C CA  . ILE A 1 258 ? -14.551 -66.295 -14.867 1.00 98.22 258 A 1 
ATOM 2082 C C   . ILE A 1 258 ? -15.883 -65.720 -15.341 1.00 98.23 258 A 1 
ATOM 2083 O O   . ILE A 1 258 ? -15.927 -64.876 -16.236 1.00 97.39 258 A 1 
ATOM 2084 C CB  . ILE A 1 258 ? -13.731 -65.307 -14.007 1.00 97.60 258 A 1 
ATOM 2085 C CG1 . ILE A 1 258 ? -12.391 -65.957 -13.595 1.00 94.69 258 A 1 
ATOM 2086 C CG2 . ILE A 1 258 ? -14.546 -64.889 -12.768 1.00 95.20 258 A 1 
ATOM 2087 C CD1 . ILE A 1 258 ? -11.486 -65.072 -12.747 1.00 84.32 258 A 1 
ATOM 2088 N N   . LEU A 1 259 ? -16.978 -66.206 -14.739 1.00 97.98 259 A 1 
ATOM 2089 C CA  . LEU A 1 259 ? -18.343 -65.795 -15.058 1.00 97.97 259 A 1 
ATOM 2090 C C   . LEU A 1 259 ? -19.028 -65.199 -13.828 1.00 98.07 259 A 1 
ATOM 2091 O O   . LEU A 1 259 ? -18.783 -65.618 -12.700 1.00 97.39 259 A 1 
ATOM 2092 C CB  . LEU A 1 259 ? -19.142 -67.000 -15.593 1.00 97.46 259 A 1 
ATOM 2093 C CG  . LEU A 1 259 ? -18.563 -67.676 -16.852 1.00 96.49 259 A 1 
ATOM 2094 C CD1 . LEU A 1 259 ? -19.472 -68.825 -17.265 1.00 91.31 259 A 1 
ATOM 2095 C CD2 . LEU A 1 259 ? -18.440 -66.714 -18.030 1.00 91.08 259 A 1 
ATOM 2096 N N   . ASN A 1 260 ? -19.928 -64.256 -14.049 1.00 97.88 260 A 1 
ATOM 2097 C CA  . ASN A 1 260 ? -20.838 -63.763 -13.028 1.00 97.94 260 A 1 
ATOM 2098 C C   . ASN A 1 260 ? -21.965 -64.786 -12.795 1.00 97.92 260 A 1 
ATOM 2099 O O   . ASN A 1 260 ? -22.764 -65.054 -13.695 1.00 96.97 260 A 1 
ATOM 2100 C CB  . ASN A 1 260 ? -21.366 -62.389 -13.471 1.00 97.42 260 A 1 
ATOM 2101 C CG  . ASN A 1 260 ? -22.277 -61.748 -12.446 1.00 97.20 260 A 1 
ATOM 2102 O OD1 . ASN A 1 260 ? -22.540 -62.282 -11.383 1.00 92.48 260 A 1 
ATOM 2103 N ND2 . ASN A 1 260 ? -22.804 -60.586 -12.754 1.00 91.13 260 A 1 
ATOM 2104 N N   . ALA A 1 261 ? -22.049 -65.360 -11.589 1.00 97.67 261 A 1 
ATOM 2105 C CA  . ALA A 1 261 ? -23.089 -66.311 -11.200 1.00 97.45 261 A 1 
ATOM 2106 C C   . ALA A 1 261 ? -24.268 -65.643 -10.466 1.00 97.25 261 A 1 
ATOM 2107 O O   . ALA A 1 261 ? -25.334 -66.249 -10.333 1.00 95.70 261 A 1 
ATOM 2108 C CB  . ALA A 1 261 ? -22.428 -67.425 -10.384 1.00 96.98 261 A 1 
ATOM 2109 N N   . ALA A 1 262 ? -24.114 -64.386 -10.042 1.00 97.45 262 A 1 
ATOM 2110 C CA  . ALA A 1 262 ? -25.107 -63.660 -9.251  1.00 97.17 262 A 1 
ATOM 2111 C C   . ALA A 1 262 ? -26.511 -63.590 -9.890  1.00 96.95 262 A 1 
ATOM 2112 O O   . ALA A 1 262 ? -27.484 -63.805 -9.169  1.00 95.41 262 A 1 
ATOM 2113 C CB  . ALA A 1 262 ? -24.565 -62.268 -8.904  1.00 96.36 262 A 1 
ATOM 2114 N N   . PRO A 1 263 ? -26.680 -63.395 -11.214 1.00 97.38 263 A 1 
ATOM 2115 C CA  . PRO A 1 263 ? -28.010 -63.341 -11.830 1.00 96.76 263 A 1 
ATOM 2116 C C   . PRO A 1 263 ? -28.821 -64.637 -11.690 1.00 96.19 263 A 1 
ATOM 2117 O O   . PRO A 1 263 ? -30.048 -64.614 -11.779 1.00 94.02 263 A 1 
ATOM 2118 C CB  . PRO A 1 263 ? -27.760 -63.031 -13.311 1.00 96.15 263 A 1 
ATOM 2119 C CG  . PRO A 1 263 ? -26.405 -62.344 -13.319 1.00 95.26 263 A 1 
ATOM 2120 C CD  . PRO A 1 263 ? -25.667 -63.052 -12.199 1.00 96.92 263 A 1 
ATOM 2121 N N   . ARG A 1 264 ? -28.158 -65.774 -11.502 1.00 96.33 264 A 1 
ATOM 2122 C CA  . ARG A 1 264 ? -28.783 -67.101 -11.394 1.00 95.57 264 A 1 
ATOM 2123 C C   . ARG A 1 264 ? -28.872 -67.599 -9.958  1.00 95.76 264 A 1 
ATOM 2124 O O   . ARG A 1 264 ? -29.817 -68.317 -9.637  1.00 93.33 264 A 1 
ATOM 2125 C CB  . ARG A 1 264 ? -28.011 -68.100 -12.264 1.00 94.31 264 A 1 
ATOM 2126 C CG  . ARG A 1 264 ? -28.014 -67.771 -13.767 1.00 87.39 264 A 1 
ATOM 2127 C CD  . ARG A 1 264 ? -29.433 -67.796 -14.367 1.00 82.60 264 A 1 
ATOM 2128 N NE  . ARG A 1 264 ? -29.393 -67.623 -15.828 1.00 72.49 264 A 1 
ATOM 2129 C CZ  . ARG A 1 264 ? -30.436 -67.645 -16.645 1.00 62.15 264 A 1 
ATOM 2130 N NH1 . ARG A 1 264 ? -31.648 -67.837 -16.211 1.00 56.18 264 A 1 
ATOM 2131 N NH2 . ARG A 1 264 ? -30.270 -67.473 -17.927 1.00 55.01 264 A 1 
ATOM 2132 N N   . LEU A 1 265 ? -27.927 -67.220 -9.109  1.00 94.99 265 A 1 
ATOM 2133 C CA  . LEU A 1 265 ? -27.818 -67.681 -7.720  1.00 94.45 265 A 1 
ATOM 2134 C C   . LEU A 1 265 ? -28.295 -66.638 -6.696  1.00 93.48 265 A 1 
ATOM 2135 O O   . LEU A 1 265 ? -28.262 -66.905 -5.503  1.00 88.18 265 A 1 
ATOM 2136 C CB  . LEU A 1 265 ? -26.376 -68.164 -7.472  1.00 93.96 265 A 1 
ATOM 2137 C CG  . LEU A 1 265 ? -25.977 -69.381 -8.330  1.00 93.47 265 A 1 
ATOM 2138 C CD1 . LEU A 1 265 ? -24.501 -69.694 -8.142  1.00 84.23 265 A 1 
ATOM 2139 C CD2 . LEU A 1 265 ? -26.768 -70.637 -7.955  1.00 84.85 265 A 1 
ATOM 2140 N N   . THR A 1 266 ? -28.765 -65.469 -7.147  1.00 93.90 266 A 1 
ATOM 2141 C CA  . THR A 1 266 ? -29.359 -64.384 -6.320  1.00 92.86 266 A 1 
ATOM 2142 C C   . THR A 1 266 ? -28.461 -63.806 -5.219  1.00 93.01 266 A 1 
ATOM 2143 O O   . THR A 1 266 ? -28.897 -62.943 -4.461  1.00 88.55 266 A 1 
ATOM 2144 C CB  . THR A 1 266 ? -30.757 -64.756 -5.782  1.00 90.17 266 A 1 
ATOM 2145 O OG1 . THR A 1 266 ? -30.701 -65.859 -4.907  1.00 82.49 266 A 1 
ATOM 2146 C CG2 . THR A 1 266 ? -31.732 -65.116 -6.904  1.00 79.82 266 A 1 
ATOM 2147 N N   . THR A 1 267 ? -27.194 -64.231 -5.153  1.00 94.36 267 A 1 
ATOM 2148 C CA  . THR A 1 267 ? -26.155 -63.717 -4.243  1.00 94.95 267 A 1 
ATOM 2149 C C   . THR A 1 267 ? -24.891 -63.406 -5.033  1.00 95.52 267 A 1 
ATOM 2150 O O   . THR A 1 267 ? -24.730 -63.897 -6.147  1.00 93.47 267 A 1 
ATOM 2151 C CB  . THR A 1 267 ? -25.875 -64.712 -3.109  1.00 93.53 267 A 1 
ATOM 2152 O OG1 . THR A 1 267 ? -25.013 -64.126 -2.160  1.00 86.81 267 A 1 
ATOM 2153 C CG2 . THR A 1 267 ? -25.219 -66.016 -3.572  1.00 85.04 267 A 1 
ATOM 2154 N N   . ASN A 1 268 ? -23.993 -62.588 -4.466  1.00 95.30 268 A 1 
ATOM 2155 C CA  . ASN A 1 268 ? -22.760 -62.233 -5.158  1.00 95.72 268 A 1 
ATOM 2156 C C   . ASN A 1 268 ? -21.803 -63.432 -5.205  1.00 96.56 268 A 1 
ATOM 2157 O O   . ASN A 1 268 ? -21.146 -63.756 -4.220  1.00 95.04 268 A 1 
ATOM 2158 C CB  . ASN A 1 268 ? -22.131 -60.982 -4.527  1.00 93.69 268 A 1 
ATOM 2159 C CG  . ASN A 1 268 ? -21.149 -60.337 -5.493  1.00 90.73 268 A 1 
ATOM 2160 O OD1 . ASN A 1 268 ? -20.986 -60.779 -6.622  1.00 83.25 268 A 1 
ATOM 2161 N ND2 . ASN A 1 268 ? -20.544 -59.247 -5.121  1.00 83.36 268 A 1 
ATOM 2162 N N   . LEU A 1 269 ? -21.785 -64.126 -6.332  1.00 96.57 269 A 1 
ATOM 2163 C CA  . LEU A 1 269 ? -20.958 -65.295 -6.590  1.00 97.08 269 A 1 
ATOM 2164 C C   . LEU A 1 269 ? -20.304 -65.191 -7.962  1.00 97.52 269 A 1 
ATOM 2165 O O   . LEU A 1 269 ? -20.948 -64.857 -8.961  1.00 96.44 269 A 1 
ATOM 2166 C CB  . LEU A 1 269 ? -21.795 -66.583 -6.485  1.00 96.01 269 A 1 
ATOM 2167 C CG  . LEU A 1 269 ? -22.067 -67.052 -5.048  1.00 94.09 269 A 1 
ATOM 2168 C CD1 . LEU A 1 269 ? -23.052 -68.220 -5.068  1.00 89.41 269 A 1 
ATOM 2169 C CD2 . LEU A 1 269 ? -20.795 -67.544 -4.366  1.00 89.21 269 A 1 
ATOM 2170 N N   . LEU A 1 270 ? -19.026 -65.539 -8.001  1.00 97.73 270 A 1 
ATOM 2171 C CA  . LEU A 1 270 ? -18.275 -65.752 -9.228  1.00 97.97 270 A 1 
ATOM 2172 C C   . LEU A 1 270 ? -18.044 -67.246 -9.447  1.00 98.11 270 A 1 
ATOM 2173 O O   . LEU A 1 270 ? -17.833 -68.007 -8.504  1.00 97.51 270 A 1 
ATOM 2174 C CB  . LEU A 1 270 ? -16.948 -64.974 -9.187  1.00 97.62 270 A 1 
ATOM 2175 C CG  . LEU A 1 270 ? -17.093 -63.448 -9.034  1.00 96.93 270 A 1 
ATOM 2176 C CD1 . LEU A 1 270 ? -15.712 -62.807 -9.095  1.00 93.43 270 A 1 
ATOM 2177 C CD2 . LEU A 1 270 ? -17.962 -62.827 -10.126 1.00 93.51 270 A 1 
ATOM 2178 N N   . ALA A 1 271 ? -18.069 -67.667 -10.694 1.00 98.20 271 A 1 
ATOM 2179 C CA  . ALA A 1 271 ? -17.706 -69.006 -11.120 1.00 98.27 271 A 1 
ATOM 2180 C C   . ALA A 1 271 ? -16.386 -68.956 -11.886 1.00 98.34 271 A 1 
ATOM 2181 O O   . ALA A 1 271 ? -16.322 -68.345 -12.954 1.00 97.74 271 A 1 
ATOM 2182 C CB  . ALA A 1 271 ? -18.838 -69.574 -11.976 1.00 97.86 271 A 1 
ATOM 2183 N N   . MET A 1 272 ? -15.354 -69.606 -11.362 1.00 98.38 272 A 1 
ATOM 2184 C CA  . MET A 1 272 ? -14.084 -69.779 -12.061 1.00 98.37 272 A 1 
ATOM 2185 C C   . MET A 1 272 ? -13.974 -71.205 -12.589 1.00 98.39 272 A 1 
ATOM 2186 O O   . MET A 1 272 ? -13.975 -72.155 -11.817 1.00 97.83 272 A 1 
ATOM 2187 C CB  . MET A 1 272 ? -12.911 -69.430 -11.133 1.00 97.88 272 A 1 
ATOM 2188 C CG  . MET A 1 272 ? -11.558 -69.507 -11.850 1.00 96.79 272 A 1 
ATOM 2189 S SD  . MET A 1 272 ? -10.108 -69.378 -10.773 1.00 95.91 272 A 1 
ATOM 2190 C CE  . MET A 1 272 ? -10.446 -67.858 -9.864  1.00 87.26 272 A 1 
ATOM 2191 N N   . PHE A 1 273 ? -13.867 -71.362 -13.894 1.00 98.25 273 A 1 
ATOM 2192 C CA  . PHE A 1 273 ? -13.568 -72.602 -14.600 1.00 98.22 273 A 1 
ATOM 2193 C C   . PHE A 1 273 ? -12.081 -72.617 -14.950 1.00 98.13 273 A 1 
ATOM 2194 O O   . PHE A 1 273 ? -11.585 -71.651 -15.521 1.00 97.44 273 A 1 
ATOM 2195 C CB  . PHE A 1 273 ? -14.442 -72.710 -15.854 1.00 98.08 273 A 1 
ATOM 2196 C CG  . PHE A 1 273 ? -15.933 -72.706 -15.581 1.00 98.06 273 A 1 
ATOM 2197 C CD1 . PHE A 1 273 ? -16.631 -73.918 -15.463 1.00 94.69 273 A 1 
ATOM 2198 C CD2 . PHE A 1 273 ? -16.618 -71.487 -15.415 1.00 95.33 273 A 1 
ATOM 2199 C CE1 . PHE A 1 273 ? -18.004 -73.915 -15.174 1.00 95.35 273 A 1 
ATOM 2200 C CE2 . PHE A 1 273 ? -17.992 -71.484 -15.118 1.00 95.19 273 A 1 
ATOM 2201 C CZ  . PHE A 1 273 ? -18.685 -72.697 -14.994 1.00 97.08 273 A 1 
ATOM 2202 N N   . PHE A 1 274 ? -11.371 -73.691 -14.613 1.00 97.95 274 A 1 
ATOM 2203 C CA  . PHE A 1 274 ? -9.917  -73.781 -14.785 1.00 97.93 274 A 1 
ATOM 2204 C C   . PHE A 1 274 ? -9.459  -75.217 -15.082 1.00 97.89 274 A 1 
ATOM 2205 O O   . PHE A 1 274 ? -10.160 -76.171 -14.745 1.00 97.26 274 A 1 
ATOM 2206 C CB  . PHE A 1 274 ? -9.216  -73.205 -13.539 1.00 97.80 274 A 1 
ATOM 2207 C CG  . PHE A 1 274 ? -9.536  -73.910 -12.239 1.00 98.00 274 A 1 
ATOM 2208 C CD1 . PHE A 1 274 ? -10.666 -73.538 -11.492 1.00 96.04 274 A 1 
ATOM 2209 C CD2 . PHE A 1 274 ? -8.711  -74.949 -11.777 1.00 96.06 274 A 1 
ATOM 2210 C CE1 . PHE A 1 274 ? -10.973 -74.201 -10.297 1.00 95.81 274 A 1 
ATOM 2211 C CE2 . PHE A 1 274 ? -9.019  -75.614 -10.584 1.00 95.93 274 A 1 
ATOM 2212 C CZ  . PHE A 1 274 ? -10.153 -75.244 -9.838  1.00 96.84 274 A 1 
ATOM 2213 N N   . PRO A 1 275 ? -8.289  -75.418 -15.721 1.00 97.82 275 A 1 
ATOM 2214 C CA  . PRO A 1 275 ? -7.746  -76.737 -16.002 1.00 97.64 275 A 1 
ATOM 2215 C C   . PRO A 1 275 ? -7.300  -77.433 -14.712 1.00 97.50 275 A 1 
ATOM 2216 O O   . PRO A 1 275 ? -6.621  -76.825 -13.891 1.00 96.30 275 A 1 
ATOM 2217 C CB  . PRO A 1 275 ? -6.575  -76.492 -16.956 1.00 96.85 275 A 1 
ATOM 2218 C CG  . PRO A 1 275 ? -6.100  -75.087 -16.599 1.00 95.11 275 A 1 
ATOM 2219 C CD  . PRO A 1 275 ? -7.391  -74.378 -16.209 1.00 97.16 275 A 1 
ATOM 2220 N N   . ALA A 1 276 ? -7.627  -78.719 -14.549 1.00 96.00 276 A 1 
ATOM 2221 C CA  . ALA A 1 276 ? -7.154  -79.602 -13.485 1.00 95.63 276 A 1 
ATOM 2222 C C   . ALA A 1 276 ? -6.462  -80.835 -14.090 1.00 95.08 276 A 1 
ATOM 2223 O O   . ALA A 1 276 ? -6.630  -81.130 -15.269 1.00 91.60 276 A 1 
ATOM 2224 C CB  . ALA A 1 276 ? -8.342  -79.970 -12.588 1.00 94.57 276 A 1 
ATOM 2225 N N   . GLU A 1 277 ? -5.702  -81.590 -13.277 1.00 93.94 277 A 1 
ATOM 2226 C CA  . GLU A 1 277 ? -4.925  -82.758 -13.731 1.00 92.34 277 A 1 
ATOM 2227 C C   . GLU A 1 277 ? -5.780  -83.826 -14.437 1.00 91.75 277 A 1 
ATOM 2228 O O   . GLU A 1 277 ? -5.331  -84.497 -15.363 1.00 86.18 277 A 1 
ATOM 2229 C CB  . GLU A 1 277 ? -4.227  -83.417 -12.534 1.00 89.43 277 A 1 
ATOM 2230 C CG  . GLU A 1 277 ? -3.151  -82.530 -11.890 1.00 79.22 277 A 1 
ATOM 2231 C CD  . GLU A 1 277 ? -2.404  -83.226 -10.741 1.00 74.95 277 A 1 
ATOM 2232 O OE1 . GLU A 1 277 ? -1.398  -82.645 -10.286 1.00 66.70 277 A 1 
ATOM 2233 O OE2 . GLU A 1 277 ? -2.839  -84.319 -10.326 1.00 65.49 277 A 1 
ATOM 2234 N N   . THR A 1 278 ? -7.030  -83.973 -14.011 1.00 87.97 278 A 1 
ATOM 2235 C CA  . THR A 1 278 ? -7.967  -84.991 -14.508 1.00 86.04 278 A 1 
ATOM 2236 C C   . THR A 1 278 ? -8.984  -84.456 -15.520 1.00 87.36 278 A 1 
ATOM 2237 O O   . THR A 1 278 ? -9.881  -85.186 -15.929 1.00 81.36 278 A 1 
ATOM 2238 C CB  . THR A 1 278 ? -8.657  -85.675 -13.324 1.00 80.74 278 A 1 
ATOM 2239 O OG1 . THR A 1 278 ? -9.290  -84.709 -12.508 1.00 72.61 278 A 1 
ATOM 2240 C CG2 . THR A 1 278 ? -7.663  -86.432 -12.434 1.00 70.18 278 A 1 
ATOM 2241 N N   . GLY A 1 279 ? -8.875  -83.183 -15.929 1.00 89.33 279 A 1 
ATOM 2242 C CA  . GLY A 1 279 ? -9.809  -82.516 -16.838 1.00 90.51 279 A 1 
ATOM 2243 C C   . GLY A 1 279 ? -10.094 -81.071 -16.433 1.00 93.01 279 A 1 
ATOM 2244 O O   . GLY A 1 279 ? -9.217  -80.361 -15.952 1.00 88.77 279 A 1 
ATOM 2245 N N   . GLY A 1 280 ? -11.324 -80.617 -16.635 1.00 93.86 280 A 1 
ATOM 2246 C CA  . GLY A 1 280 ? -11.761 -79.300 -16.171 1.00 94.70 280 A 1 
ATOM 2247 C C   . GLY A 1 280 ? -12.239 -79.336 -14.717 1.00 95.46 280 A 1 
ATOM 2248 O O   . GLY A 1 280 ? -12.808 -80.331 -14.271 1.00 93.28 280 A 1 
ATOM 2249 N N   . ALA A 1 281 ? -12.055 -78.232 -13.992 1.00 96.83 281 A 1 
ATOM 2250 C CA  . ALA A 1 281 ? -12.639 -77.975 -12.684 1.00 97.42 281 A 1 
ATOM 2251 C C   . ALA A 1 281 ? -13.346 -76.612 -12.664 1.00 97.79 281 A 1 
ATOM 2252 O O   . ALA A 1 281 ? -13.029 -75.722 -13.455 1.00 96.90 281 A 1 
ATOM 2253 C CB  . ALA A 1 281 ? -11.555 -78.086 -11.613 1.00 96.64 281 A 1 
ATOM 2254 N N   . ALA A 1 282 ? -14.307 -76.459 -11.751 1.00 97.78 282 A 1 
ATOM 2255 C CA  . ALA A 1 282 ? -14.979 -75.191 -11.515 1.00 97.95 282 A 1 
ATOM 2256 C C   . ALA A 1 282 ? -15.179 -74.953 -10.020 1.00 98.01 282 A 1 
ATOM 2257 O O   . ALA A 1 282 ? -15.536 -75.869 -9.287  1.00 97.01 282 A 1 
ATOM 2258 C CB  . ALA A 1 282 ? -16.307 -75.159 -12.273 1.00 97.22 282 A 1 
ATOM 2259 N N   . VAL A 1 283 ? -14.998 -73.719 -9.579  1.00 98.21 283 A 1 
ATOM 2260 C CA  . VAL A 1 283 ? -15.242 -73.276 -8.207  1.00 98.28 283 A 1 
ATOM 2261 C C   . VAL A 1 283 ? -16.208 -72.098 -8.214  1.00 98.35 283 A 1 
ATOM 2262 O O   . VAL A 1 283 ? -16.049 -71.163 -8.999  1.00 97.64 283 A 1 
ATOM 2263 C CB  . VAL A 1 283 ? -13.920 -72.994 -7.467  1.00 97.44 283 A 1 
ATOM 2264 C CG1 . VAL A 1 283 ? -13.092 -71.864 -8.083  1.00 88.51 283 A 1 
ATOM 2265 C CG2 . VAL A 1 283 ? -14.155 -72.682 -5.989  1.00 88.01 283 A 1 
ATOM 2266 N N   . LEU A 1 284 ? -17.227 -72.170 -7.361  1.00 98.02 284 A 1 
ATOM 2267 C CA  . LEU A 1 284 ? -18.108 -71.051 -7.035  1.00 97.86 284 A 1 
ATOM 2268 C C   . LEU A 1 284 ? -17.614 -70.407 -5.747  1.00 97.90 284 A 1 
ATOM 2269 O O   . LEU A 1 284 ? -17.458 -71.101 -4.748  1.00 96.82 284 A 1 
ATOM 2270 C CB  . LEU A 1 284 ? -19.559 -71.532 -6.863  1.00 96.94 284 A 1 
ATOM 2271 C CG  . LEU A 1 284 ? -20.253 -71.974 -8.153  1.00 92.71 284 A 1 
ATOM 2272 C CD1 . LEU A 1 284 ? -21.616 -72.578 -7.822  1.00 84.74 284 A 1 
ATOM 2273 C CD2 . LEU A 1 284 ? -20.492 -70.795 -9.092  1.00 84.91 284 A 1 
ATOM 2274 N N   . PHE A 1 285 ? -17.412 -69.092 -5.741  1.00 98.04 285 A 1 
ATOM 2275 C CA  . PHE A 1 285 ? -16.912 -68.365 -4.575  1.00 98.07 285 A 1 
ATOM 2276 C C   . PHE A 1 285 ? -17.472 -66.947 -4.496  1.00 97.97 285 A 1 
ATOM 2277 O O   . PHE A 1 285 ? -17.892 -66.367 -5.499  1.00 97.39 285 A 1 
ATOM 2278 C CB  . PHE A 1 285 ? -15.377 -68.367 -4.587  1.00 98.01 285 A 1 
ATOM 2279 C CG  . PHE A 1 285 ? -14.765 -67.582 -5.731  1.00 98.20 285 A 1 
ATOM 2280 C CD1 . PHE A 1 285 ? -14.648 -68.164 -7.006  1.00 96.32 285 A 1 
ATOM 2281 C CD2 . PHE A 1 285 ? -14.332 -66.259 -5.527  1.00 96.47 285 A 1 
ATOM 2282 C CE1 . PHE A 1 285 ? -14.101 -67.427 -8.067  1.00 96.23 285 A 1 
ATOM 2283 C CE2 . PHE A 1 285 ? -13.786 -65.524 -6.590  1.00 96.37 285 A 1 
ATOM 2284 C CZ  . PHE A 1 285 ? -13.669 -66.107 -7.863  1.00 97.21 285 A 1 
ATOM 2285 N N   . SER A 1 286 ? -17.476 -66.385 -3.284  1.00 97.81 286 A 1 
ATOM 2286 C CA  . SER A 1 286 ? -17.898 -65.007 -3.028  1.00 97.63 286 A 1 
ATOM 2287 C C   . SER A 1 286 ? -16.724 -64.040 -3.206  1.00 97.59 286 A 1 
ATOM 2288 O O   . SER A 1 286 ? -15.696 -64.221 -2.560  1.00 96.76 286 A 1 
ATOM 2289 C CB  . SER A 1 286 ? -18.454 -64.884 -1.611  1.00 96.65 286 A 1 
ATOM 2290 O OG  . SER A 1 286 ? -18.943 -63.576 -1.393  1.00 91.15 286 A 1 
ATOM 2291 N N   . PRO A 1 287 ? -16.862 -62.949 -4.012  1.00 97.67 287 A 1 
ATOM 2292 C CA  . PRO A 1 287 ? -15.846 -61.911 -4.148  1.00 97.40 287 A 1 
ATOM 2293 C C   . PRO A 1 287 ? -15.993 -60.784 -3.111  1.00 96.94 287 A 1 
ATOM 2294 O O   . PRO A 1 287 ? -15.566 -59.660 -3.365  1.00 95.04 287 A 1 
ATOM 2295 C CB  . PRO A 1 287 ? -16.009 -61.428 -5.592  1.00 96.85 287 A 1 
ATOM 2296 C CG  . PRO A 1 287 ? -17.524 -61.462 -5.770  1.00 96.58 287 A 1 
ATOM 2297 C CD  . PRO A 1 287 ? -17.942 -62.694 -4.956  1.00 97.20 287 A 1 
ATOM 2298 N N   . GLU A 1 288 ? -16.597 -61.027 -1.948  1.00 96.35 288 A 1 
ATOM 2299 C CA  . GLU A 1 288 ? -16.984 -60.002 -0.959  1.00 95.49 288 A 1 
ATOM 2300 C C   . GLU A 1 288 ? -15.814 -59.106 -0.514  1.00 95.57 288 A 1 
ATOM 2301 O O   . GLU A 1 288 ? -15.986 -57.904 -0.283  1.00 93.36 288 A 1 
ATOM 2302 C CB  . GLU A 1 288 ? -17.632 -60.729 0.235   1.00 93.56 288 A 1 
ATOM 2303 C CG  . GLU A 1 288 ? -18.231 -59.791 1.298   1.00 84.10 288 A 1 
ATOM 2304 C CD  . GLU A 1 288 ? -19.050 -60.538 2.373   1.00 81.28 288 A 1 
ATOM 2305 O OE1 . GLU A 1 288 ? -19.593 -59.840 3.257   1.00 71.32 288 A 1 
ATOM 2306 O OE2 . GLU A 1 288 ? -19.193 -61.786 2.298   1.00 71.36 288 A 1 
ATOM 2307 N N   . THR A 1 289 ? -14.603 -59.637 -0.430  1.00 96.15 289 A 1 
ATOM 2308 C CA  . THR A 1 289 ? -13.415 -58.833 -0.103  1.00 95.77 289 A 1 
ATOM 2309 C C   . THR A 1 289 ? -13.069 -57.852 -1.224  1.00 96.05 289 A 1 
ATOM 2310 O O   . THR A 1 289 ? -12.751 -56.696 -0.934  1.00 94.29 289 A 1 
ATOM 2311 C CB  . THR A 1 289 ? -12.200 -59.710 0.219   1.00 94.55 289 A 1 
ATOM 2312 O OG1 . THR A 1 289 ? -11.919 -60.558 -0.854  1.00 81.41 289 A 1 
ATOM 2313 C CG2 . THR A 1 289 ? -12.424 -60.598 1.442   1.00 78.11 289 A 1 
ATOM 2314 N N   . LEU A 1 290 ? -13.211 -58.261 -2.495  1.00 96.01 290 A 1 
ATOM 2315 C CA  . LEU A 1 290 ? -13.012 -57.380 -3.649  1.00 96.01 290 A 1 
ATOM 2316 C C   . LEU A 1 290 ? -14.094 -56.302 -3.716  1.00 95.82 290 A 1 
ATOM 2317 O O   . LEU A 1 290 ? -13.766 -55.149 -3.969  1.00 94.56 290 A 1 
ATOM 2318 C CB  . LEU A 1 290 ? -12.985 -58.174 -4.971  1.00 95.81 290 A 1 
ATOM 2319 C CG  . LEU A 1 290 ? -11.823 -59.163 -5.122  1.00 95.03 290 A 1 
ATOM 2320 C CD1 . LEU A 1 290 ? -11.946 -59.885 -6.466  1.00 89.74 290 A 1 
ATOM 2321 C CD2 . LEU A 1 290 ? -10.463 -58.470 -5.079  1.00 90.51 290 A 1 
ATOM 2322 N N   . ASP A 1 291 ? -15.362 -56.621 -3.430  1.00 95.97 291 A 1 
ATOM 2323 C CA  . ASP A 1 291 ? -16.443 -55.622 -3.404  1.00 95.12 291 A 1 
ATOM 2324 C C   . ASP A 1 291 ? -16.159 -54.512 -2.392  1.00 94.66 291 A 1 
ATOM 2325 O O   . ASP A 1 291 ? -16.275 -53.322 -2.703  1.00 92.43 291 A 1 
ATOM 2326 C CB  . ASP A 1 291 ? -17.776 -56.274 -3.023  1.00 93.92 291 A 1 
ATOM 2327 C CG  . ASP A 1 291 ? -18.235 -57.324 -4.017  1.00 88.57 291 A 1 
ATOM 2328 O OD1 . ASP A 1 291 ? -18.189 -57.076 -5.238  1.00 80.29 291 A 1 
ATOM 2329 O OD2 . ASP A 1 291 ? -18.703 -58.378 -3.543  1.00 81.03 291 A 1 
ATOM 2330 N N   . ASN A 1 292 ? -15.733 -54.903 -1.182  1.00 95.50 292 A 1 
ATOM 2331 C CA  . ASN A 1 292 ? -15.397 -53.959 -0.125  1.00 94.83 292 A 1 
ATOM 2332 C C   . ASN A 1 292 ? -14.188 -53.092 -0.500  1.00 94.33 292 A 1 
ATOM 2333 O O   . ASN A 1 292 ? -14.220 -51.873 -0.318  1.00 91.76 292 A 1 
ATOM 2334 C CB  . ASN A 1 292 ? -15.148 -54.744 1.175   1.00 94.07 292 A 1 
ATOM 2335 C CG  . ASN A 1 292 ? -16.429 -55.285 1.780   1.00 89.97 292 A 1 
ATOM 2336 O OD1 . ASN A 1 292 ? -17.462 -54.636 1.786   1.00 82.49 292 A 1 
ATOM 2337 N ND2 . ASN A 1 292 ? -16.401 -56.462 2.349   1.00 81.98 292 A 1 
ATOM 2338 N N   . SER A 1 293 ? -13.136 -53.707 -1.052  1.00 94.55 293 A 1 
ATOM 2339 C CA  . SER A 1 293 ? -11.923 -53.000 -1.475  1.00 94.20 293 A 1 
ATOM 2340 C C   . SER A 1 293 ? -12.199 -52.049 -2.646  1.00 94.17 293 A 1 
ATOM 2341 O O   . SER A 1 293 ? -11.884 -50.859 -2.577  1.00 91.93 293 A 1 
ATOM 2342 C CB  . SER A 1 293 ? -10.849 -54.023 -1.843  1.00 93.01 293 A 1 
ATOM 2343 O OG  . SER A 1 293 ? -9.631  -53.379 -2.142  1.00 83.57 293 A 1 
ATOM 2344 N N   . PHE A 1 294 ? -12.879 -52.522 -3.685  1.00 94.57 294 A 1 
ATOM 2345 C CA  . PHE A 1 294 ? -13.137 -51.779 -4.922  1.00 94.28 294 A 1 
ATOM 2346 C C   . PHE A 1 294 ? -14.108 -50.609 -4.713  1.00 93.04 294 A 1 
ATOM 2347 O O   . PHE A 1 294 ? -13.995 -49.580 -5.383  1.00 89.08 294 A 1 
ATOM 2348 C CB  . PHE A 1 294 ? -13.691 -52.741 -5.984  1.00 94.31 294 A 1 
ATOM 2349 C CG  . PHE A 1 294 ? -12.697 -53.679 -6.659  1.00 95.42 294 A 1 
ATOM 2350 C CD1 . PHE A 1 294 ? -11.466 -54.031 -6.079  1.00 91.59 294 A 1 
ATOM 2351 C CD2 . PHE A 1 294 ? -13.036 -54.215 -7.917  1.00 92.17 294 A 1 
ATOM 2352 C CE1 . PHE A 1 294 ? -10.589 -54.903 -6.742  1.00 91.95 294 A 1 
ATOM 2353 C CE2 . PHE A 1 294 ? -12.160 -55.088 -8.579  1.00 91.98 294 A 1 
ATOM 2354 C CZ  . PHE A 1 294 ? -10.936 -55.433 -7.994  1.00 94.35 294 A 1 
ATOM 2355 N N   . GLY A 1 295 ? -15.053 -50.744 -3.756  1.00 91.70 295 A 1 
ATOM 2356 C CA  . GLY A 1 295 ? -16.000 -49.697 -3.378  1.00 89.72 295 A 1 
ATOM 2357 C C   . GLY A 1 295 ? -15.430 -48.623 -2.451  1.00 88.96 295 A 1 
ATOM 2358 O O   . GLY A 1 295 ? -16.086 -47.600 -2.238  1.00 83.80 295 A 1 
ATOM 2359 N N   . SER A 1 296 ? -14.238 -48.835 -1.882  1.00 89.10 296 A 1 
ATOM 2360 C CA  . SER A 1 296 ? -13.657 -47.942 -0.882  1.00 87.65 296 A 1 
ATOM 2361 C C   . SER A 1 296 ? -12.905 -46.751 -1.495  1.00 85.43 296 A 1 
ATOM 2362 O O   . SER A 1 296 ? -12.173 -46.860 -2.475  1.00 76.20 296 A 1 
ATOM 2363 C CB  . SER A 1 296 ? -12.796 -48.734 0.113   1.00 84.78 296 A 1 
ATOM 2364 O OG  . SER A 1 296 ? -11.521 -49.047 -0.399  1.00 76.68 296 A 1 
ATOM 2365 N N   . GLY A 1 297 ? -13.081 -45.557 -0.886  1.00 84.03 297 A 1 
ATOM 2366 C CA  . GLY A 1 297 ? -12.328 -44.361 -1.254  1.00 83.42 297 A 1 
ATOM 2367 C C   . GLY A 1 297 ? -12.879 -43.584 -2.468  1.00 85.40 297 A 1 
ATOM 2368 O O   . GLY A 1 297 ? -13.945 -43.892 -3.002  1.00 82.60 297 A 1 
ATOM 2369 N N   . PRO A 1 298 ? -12.177 -42.506 -2.879  1.00 85.36 298 A 1 
ATOM 2370 C CA  . PRO A 1 298 ? -12.607 -41.657 -3.993  1.00 85.18 298 A 1 
ATOM 2371 C C   . PRO A 1 298 ? -12.390 -42.309 -5.367  1.00 86.41 298 A 1 
ATOM 2372 O O   . PRO A 1 298 ? -13.087 -41.962 -6.317  1.00 83.42 298 A 1 
ATOM 2373 C CB  . PRO A 1 298 ? -11.788 -40.370 -3.840  1.00 83.05 298 A 1 
ATOM 2374 C CG  . PRO A 1 298 ? -10.500 -40.848 -3.166  1.00 79.65 298 A 1 
ATOM 2375 C CD  . PRO A 1 298 ? -10.973 -41.978 -2.259  1.00 83.10 298 A 1 
ATOM 2376 N N   . ASN A 1 299 ? -11.444 -43.247 -5.469  1.00 87.60 299 A 1 
ATOM 2377 C CA  . ASN A 1 299 ? -11.115 -43.975 -6.687  1.00 88.83 299 A 1 
ATOM 2378 C C   . ASN A 1 299 ? -11.842 -45.321 -6.624  1.00 89.78 299 A 1 
ATOM 2379 O O   . ASN A 1 299 ? -11.449 -46.190 -5.844  1.00 87.97 299 A 1 
ATOM 2380 C CB  . ASN A 1 299 ? -9.592  -44.169 -6.797  1.00 87.59 299 A 1 
ATOM 2381 C CG  . ASN A 1 299 ? -8.779  -42.887 -6.802  1.00 85.34 299 A 1 
ATOM 2382 O OD1 . ASN A 1 299 ? -9.214  -41.799 -6.472  1.00 75.38 299 A 1 
ATOM 2383 N ND2 . ASN A 1 299 ? -7.521  -42.966 -7.134  1.00 76.45 299 A 1 
ATOM 2384 N N   . ARG A 1 300 ? -12.911 -45.471 -7.398  1.00 91.64 300 A 1 
ATOM 2385 C CA  . ARG A 1 300 ? -13.719 -46.692 -7.380  1.00 92.16 300 A 1 
ATOM 2386 C C   . ARG A 1 300 ? -13.255 -47.646 -8.463  1.00 93.59 300 A 1 
ATOM 2387 O O   . ARG A 1 300 ? -13.135 -47.247 -9.622  1.00 92.17 300 A 1 
ATOM 2388 C CB  . ARG A 1 300 ? -15.205 -46.363 -7.514  1.00 90.03 300 A 1 
ATOM 2389 C CG  . ARG A 1 300 ? -15.703 -45.600 -6.280  1.00 84.31 300 A 1 
ATOM 2390 C CD  . ARG A 1 300 ? -17.211 -45.398 -6.375  1.00 79.22 300 A 1 
ATOM 2391 N NE  . ARG A 1 300 ? -17.725 -44.695 -5.190  1.00 70.86 300 A 1 
ATOM 2392 C CZ  . ARG A 1 300 ? -18.995 -44.430 -4.955  1.00 61.96 300 A 1 
ATOM 2393 N NH1 . ARG A 1 300 ? -19.936 -44.759 -5.795  1.00 58.17 300 A 1 
ATOM 2394 N NH2 . ARG A 1 300 ? -19.348 -43.822 -3.861  1.00 55.13 300 A 1 
ATOM 2395 N N   . SER A 1 301 ? -13.017 -48.903 -8.074  1.00 93.84 301 A 1 
ATOM 2396 C CA  . SER A 1 301 ? -12.661 -49.971 -8.997  1.00 94.76 301 A 1 
ATOM 2397 C C   . SER A 1 301 ? -13.861 -50.870 -9.269  1.00 94.87 301 A 1 
ATOM 2398 O O   . SER A 1 301 ? -14.777 -50.992 -8.460  1.00 93.81 301 A 1 
ATOM 2399 C CB  . SER A 1 301 ? -11.469 -50.781 -8.473  1.00 94.49 301 A 1 
ATOM 2400 O OG  . SER A 1 301 ? -10.351 -49.938 -8.287  1.00 89.55 301 A 1 
ATOM 2401 N N   . TRP A 1 302 ? -13.851 -51.493 -10.428 1.00 96.29 302 A 1 
ATOM 2402 C CA  . TRP A 1 302 ? -14.805 -52.517 -10.838 1.00 96.44 302 A 1 
ATOM 2403 C C   . TRP A 1 302 ? -14.132 -53.449 -11.841 1.00 96.97 302 A 1 
ATOM 2404 O O   . TRP A 1 302 ? -13.066 -53.139 -12.375 1.00 96.48 302 A 1 
ATOM 2405 C CB  . TRP A 1 302 ? -16.074 -51.851 -11.388 1.00 95.74 302 A 1 
ATOM 2406 C CG  . TRP A 1 302 ? -15.887 -50.890 -12.522 1.00 95.42 302 A 1 
ATOM 2407 C CD1 . TRP A 1 302 ? -15.443 -49.618 -12.418 1.00 92.33 302 A 1 
ATOM 2408 C CD2 . TRP A 1 302 ? -16.176 -51.092 -13.938 1.00 93.79 302 A 1 
ATOM 2409 N NE1 . TRP A 1 302 ? -15.443 -49.016 -13.661 1.00 91.60 302 A 1 
ATOM 2410 C CE2 . TRP A 1 302 ? -15.901 -49.872 -14.631 1.00 93.44 302 A 1 
ATOM 2411 C CE3 . TRP A 1 302 ? -16.668 -52.175 -14.689 1.00 91.63 302 A 1 
ATOM 2412 C CZ2 . TRP A 1 302 ? -16.120 -49.729 -16.010 1.00 91.30 302 A 1 
ATOM 2413 C CZ3 . TRP A 1 302 ? -16.886 -52.047 -16.071 1.00 90.23 302 A 1 
ATOM 2414 C CH2 . TRP A 1 302 ? -16.617 -50.827 -16.729 1.00 89.48 302 A 1 
ATOM 2415 N N   . MET A 1 303 ? -14.704 -54.628 -12.062 1.00 97.37 303 A 1 
ATOM 2416 C CA  . MET A 1 303 ? -14.069 -55.668 -12.869 1.00 97.79 303 A 1 
ATOM 2417 C C   . MET A 1 303 ? -15.035 -56.273 -13.876 1.00 97.92 303 A 1 
ATOM 2418 O O   . MET A 1 303 ? -16.193 -56.535 -13.559 1.00 97.37 303 A 1 
ATOM 2419 C CB  . MET A 1 303 ? -13.465 -56.729 -11.941 1.00 97.37 303 A 1 
ATOM 2420 C CG  . MET A 1 303 ? -12.704 -57.826 -12.697 1.00 96.31 303 A 1 
ATOM 2421 S SD  . MET A 1 303 ? -11.794 -58.962 -11.627 1.00 95.41 303 A 1 
ATOM 2422 C CE  . MET A 1 303 ? -13.147 -59.670 -10.652 1.00 87.07 303 A 1 
ATOM 2423 N N   . ILE A 1 304 ? -14.541 -56.536 -15.072 1.00 97.58 304 A 1 
ATOM 2424 C CA  . ILE A 1 304 ? -15.256 -57.204 -16.164 1.00 97.71 304 A 1 
ATOM 2425 C C   . ILE A 1 304 ? -14.507 -58.449 -16.635 1.00 97.88 304 A 1 
ATOM 2426 O O   . ILE A 1 304 ? -13.283 -58.539 -16.512 1.00 97.47 304 A 1 
ATOM 2427 C CB  . ILE A 1 304 ? -15.532 -56.246 -17.344 1.00 97.22 304 A 1 
ATOM 2428 C CG1 . ILE A 1 304 ? -14.238 -55.743 -18.020 1.00 95.29 304 A 1 
ATOM 2429 C CG2 . ILE A 1 304 ? -16.419 -55.084 -16.873 1.00 94.84 304 A 1 
ATOM 2430 C CD1 . ILE A 1 304 ? -14.465 -54.889 -19.272 1.00 92.77 304 A 1 
ATOM 2431 N N   . ASN A 1 305 ? -15.247 -59.415 -17.221 1.00 97.70 305 A 1 
ATOM 2432 C CA  . ASN A 1 305 ? -14.658 -60.544 -17.940 1.00 97.68 305 A 1 
ATOM 2433 C C   . ASN A 1 305 ? -14.343 -60.191 -19.407 1.00 97.46 305 A 1 
ATOM 2434 O O   . ASN A 1 305 ? -14.582 -59.078 -19.875 1.00 96.21 305 A 1 
ATOM 2435 C CB  . ASN A 1 305 ? -15.562 -61.786 -17.764 1.00 97.28 305 A 1 
ATOM 2436 C CG  . ASN A 1 305 ? -16.891 -61.725 -18.493 1.00 97.42 305 A 1 
ATOM 2437 O OD1 . ASN A 1 305 ? -17.145 -60.871 -19.320 1.00 93.75 305 A 1 
ATOM 2438 N ND2 . ASN A 1 305 ? -17.767 -62.660 -18.215 1.00 93.15 305 A 1 
ATOM 2439 N N   . SER A 1 306 ? -13.823 -61.154 -20.146 1.00 97.04 306 A 1 
ATOM 2440 C CA  . SER A 1 306 ? -13.508 -60.997 -21.574 1.00 96.35 306 A 1 
ATOM 2441 C C   . SER A 1 306 ? -14.726 -60.704 -22.458 1.00 96.49 306 A 1 
ATOM 2442 O O   . SER A 1 306 ? -14.574 -60.091 -23.514 1.00 94.30 306 A 1 
ATOM 2443 C CB  . SER A 1 306 ? -12.811 -62.262 -22.088 1.00 94.66 306 A 1 
ATOM 2444 O OG  . SER A 1 306 ? -13.610 -63.409 -21.850 1.00 85.77 306 A 1 
ATOM 2445 N N   . SER A 1 307 ? -15.930 -61.104 -22.021 1.00 96.91 307 A 1 
ATOM 2446 C CA  . SER A 1 307 ? -17.190 -60.836 -22.730 1.00 96.78 307 A 1 
ATOM 2447 C C   . SER A 1 307 ? -17.784 -59.459 -22.411 1.00 97.10 307 A 1 
ATOM 2448 O O   . SER A 1 307 ? -18.742 -59.048 -23.063 1.00 95.37 307 A 1 
ATOM 2449 C CB  . SER A 1 307 ? -18.213 -61.931 -22.407 1.00 95.71 307 A 1 
ATOM 2450 O OG  . SER A 1 307 ? -17.688 -63.204 -22.745 1.00 86.93 307 A 1 
ATOM 2451 N N   . GLY A 1 308 ? -17.220 -58.747 -21.438 1.00 96.60 308 A 1 
ATOM 2452 C CA  . GLY A 1 308 ? -17.706 -57.446 -20.979 1.00 96.88 308 A 1 
ATOM 2453 C C   . GLY A 1 308 ? -18.762 -57.508 -19.872 1.00 97.16 308 A 1 
ATOM 2454 O O   . GLY A 1 308 ? -19.350 -56.474 -19.562 1.00 95.81 308 A 1 
ATOM 2455 N N   . ASP A 1 309 ? -19.007 -58.690 -19.276 1.00 97.60 309 A 1 
ATOM 2456 C CA  . ASP A 1 309 ? -19.917 -58.811 -18.133 1.00 97.67 309 A 1 
ATOM 2457 C C   . ASP A 1 309 ? -19.254 -58.259 -16.872 1.00 97.78 309 A 1 
ATOM 2458 O O   . ASP A 1 309 ? -18.089 -58.549 -16.598 1.00 97.07 309 A 1 
ATOM 2459 C CB  . ASP A 1 309 ? -20.346 -60.264 -17.884 1.00 97.38 309 A 1 
ATOM 2460 C CG  . ASP A 1 309 ? -20.926 -60.942 -19.120 1.00 96.31 309 A 1 
ATOM 2461 O OD1 . ASP A 1 309 ? -21.760 -60.307 -19.803 1.00 91.93 309 A 1 
ATOM 2462 O OD2 . ASP A 1 309 ? -20.487 -62.080 -19.398 1.00 91.50 309 A 1 
ATOM 2463 N N   . ILE A 1 310 ? -20.001 -57.508 -16.087 1.00 97.38 310 A 1 
ATOM 2464 C CA  . ILE A 1 310 ? -19.532 -57.001 -14.796 1.00 97.51 310 A 1 
ATOM 2465 C C   . ILE A 1 310 ? -19.467 -58.157 -13.795 1.00 97.66 310 A 1 
ATOM 2466 O O   . ILE A 1 310 ? -20.461 -58.836 -13.538 1.00 96.97 310 A 1 
ATOM 2467 C CB  . ILE A 1 310 ? -20.411 -55.831 -14.304 1.00 96.92 310 A 1 
ATOM 2468 C CG1 . ILE A 1 310 ? -20.307 -54.649 -15.296 1.00 94.59 310 A 1 
ATOM 2469 C CG2 . ILE A 1 310 ? -19.971 -55.396 -12.898 1.00 94.26 310 A 1 
ATOM 2470 C CD1 . ILE A 1 310 ? -21.162 -53.435 -14.931 1.00 89.01 310 A 1 
ATOM 2471 N N   . LEU A 1 311 ? -18.284 -58.362 -13.216 1.00 97.52 311 A 1 
ATOM 2472 C CA  . LEU A 1 311 ? -18.005 -59.391 -12.219 1.00 97.57 311 A 1 
ATOM 2473 C C   . LEU A 1 311 ? -18.038 -58.836 -10.793 1.00 97.48 311 A 1 
ATOM 2474 O O   . LEU A 1 311 ? -18.563 -59.480 -9.898  1.00 96.44 311 A 1 
ATOM 2475 C CB  . LEU A 1 311 ? -16.623 -60.010 -12.498 1.00 97.40 311 A 1 
ATOM 2476 C CG  . LEU A 1 311 ? -16.445 -60.689 -13.866 1.00 96.92 311 A 1 
ATOM 2477 C CD1 . LEU A 1 311 ? -15.045 -61.300 -13.918 1.00 93.82 311 A 1 
ATOM 2478 C CD2 . LEU A 1 311 ? -17.465 -61.800 -14.097 1.00 93.88 311 A 1 
ATOM 2479 N N   . VAL A 1 312 ? -17.472 -57.653 -10.588 1.00 97.43 312 A 1 
ATOM 2480 C CA  . VAL A 1 312 ? -17.366 -56.969 -9.295  1.00 97.32 312 A 1 
ATOM 2481 C C   . VAL A 1 312 ? -17.642 -55.489 -9.518  1.00 97.02 312 A 1 
ATOM 2482 O O   . VAL A 1 312 ? -17.051 -54.879 -10.411 1.00 95.88 312 A 1 
ATOM 2483 C CB  . VAL A 1 312 ? -15.963 -57.165 -8.677  1.00 96.83 312 A 1 
ATOM 2484 C CG1 . VAL A 1 312 ? -15.796 -56.419 -7.355  1.00 92.92 312 A 1 
ATOM 2485 C CG2 . VAL A 1 312 ? -15.640 -58.643 -8.432  1.00 92.17 312 A 1 
ATOM 2486 N N   . HIS A 1 313 ? -18.541 -54.903 -8.712  1.00 96.17 313 A 1 
ATOM 2487 C CA  . HIS A 1 313 ? -18.877 -53.482 -8.780  1.00 95.60 313 A 1 
ATOM 2488 C C   . HIS A 1 313 ? -19.417 -52.993 -7.432  1.00 94.81 313 A 1 
ATOM 2489 O O   . HIS A 1 313 ? -20.172 -53.692 -6.769  1.00 93.17 313 A 1 
ATOM 2490 C CB  . HIS A 1 313 ? -19.898 -53.249 -9.897  1.00 95.16 313 A 1 
ATOM 2491 C CG  . HIS A 1 313 ? -20.106 -51.796 -10.223 1.00 94.99 313 A 1 
ATOM 2492 N ND1 . HIS A 1 313 ? -21.022 -50.955 -9.648  1.00 85.81 313 A 1 
ATOM 2493 C CD2 . HIS A 1 313 ? -19.386 -51.042 -11.116 1.00 86.78 313 A 1 
ATOM 2494 C CE1 . HIS A 1 313 ? -20.860 -49.726 -10.164 1.00 88.31 313 A 1 
ATOM 2495 N NE2 . HIS A 1 313 ? -19.873 -49.735 -11.070 1.00 90.14 313 A 1 
ATOM 2496 N N   . ALA A 1 314 ? -19.083 -51.756 -7.044  1.00 93.58 314 A 1 
ATOM 2497 C CA  . ALA A 1 314 ? -19.535 -51.164 -5.780  1.00 91.95 314 A 1 
ATOM 2498 C C   . ALA A 1 314 ? -21.068 -51.042 -5.658  1.00 91.94 314 A 1 
ATOM 2499 O O   . ALA A 1 314 ? -21.599 -51.004 -4.554  1.00 88.84 314 A 1 
ATOM 2500 C CB  . ALA A 1 314 ? -18.891 -49.779 -5.663  1.00 89.88 314 A 1 
ATOM 2501 N N   . ASP A 1 315 ? -21.764 -50.965 -6.782  1.00 92.38 315 A 1 
ATOM 2502 C CA  . ASP A 1 315 ? -23.219 -51.072 -6.835  1.00 92.44 315 A 1 
ATOM 2503 C C   . ASP A 1 315 ? -23.606 -52.497 -7.240  1.00 93.22 315 A 1 
ATOM 2504 O O   . ASP A 1 315 ? -23.408 -52.911 -8.389  1.00 92.56 315 A 1 
ATOM 2505 C CB  . ASP A 1 315 ? -23.776 -50.007 -7.782  1.00 91.06 315 A 1 
ATOM 2506 C CG  . ASP A 1 315 ? -25.304 -49.958 -7.804  1.00 88.34 315 A 1 
ATOM 2507 O OD1 . ASP A 1 315 ? -25.944 -50.845 -7.190  1.00 83.32 315 A 1 
ATOM 2508 O OD2 . ASP A 1 315 ? -25.813 -49.005 -8.439  1.00 81.70 315 A 1 
ATOM 2509 N N   . PHE A 1 316 ? -24.147 -53.254 -6.282  1.00 92.91 316 A 1 
ATOM 2510 C CA  . PHE A 1 316 ? -24.502 -54.658 -6.454  1.00 93.77 316 A 1 
ATOM 2511 C C   . PHE A 1 316 ? -25.568 -54.888 -7.540  1.00 94.39 316 A 1 
ATOM 2512 O O   . PHE A 1 316 ? -25.597 -55.958 -8.146  1.00 93.39 316 A 1 
ATOM 2513 C CB  . PHE A 1 316 ? -24.961 -55.221 -5.101  1.00 93.05 316 A 1 
ATOM 2514 C CG  . PHE A 1 316 ? -25.380 -56.682 -5.151  1.00 92.07 316 A 1 
ATOM 2515 C CD1 . PHE A 1 316 ? -26.702 -57.058 -4.851  1.00 82.58 316 A 1 
ATOM 2516 C CD2 . PHE A 1 316 ? -24.454 -57.662 -5.546  1.00 82.54 316 A 1 
ATOM 2517 C CE1 . PHE A 1 316 ? -27.092 -58.402 -4.939  1.00 80.86 316 A 1 
ATOM 2518 C CE2 . PHE A 1 316 ? -24.848 -59.009 -5.641  1.00 80.67 316 A 1 
ATOM 2519 C CZ  . PHE A 1 316 ? -26.166 -59.382 -5.337  1.00 87.57 316 A 1 
ATOM 2520 N N   . GLU A 1 317 ? -26.397 -53.895 -7.856  1.00 92.83 317 A 1 
ATOM 2521 C CA  . GLU A 1 317 ? -27.436 -54.040 -8.883  1.00 93.28 317 A 1 
ATOM 2522 C C   . GLU A 1 317 ? -26.845 -54.300 -10.279 1.00 93.98 317 A 1 
ATOM 2523 O O   . GLU A 1 317 ? -27.425 -55.053 -11.062 1.00 92.77 317 A 1 
ATOM 2524 C CB  . GLU A 1 317 ? -28.347 -52.802 -8.900  1.00 92.42 317 A 1 
ATOM 2525 C CG  . GLU A 1 317 ? -29.273 -52.722 -7.676  1.00 85.43 317 A 1 
ATOM 2526 C CD  . GLU A 1 317 ? -30.253 -53.915 -7.589  1.00 80.93 317 A 1 
ATOM 2527 O OE1 . GLU A 1 317 ? -30.344 -54.568 -6.529  1.00 70.83 317 A 1 
ATOM 2528 O OE2 . GLU A 1 317 ? -30.913 -54.234 -8.602  1.00 69.03 317 A 1 
ATOM 2529 N N   . TYR A 1 318 ? -25.658 -53.762 -10.593 1.00 93.86 318 A 1 
ATOM 2530 C CA  . TYR A 1 318 ? -24.976 -54.069 -11.857 1.00 94.56 318 A 1 
ATOM 2531 C C   . TYR A 1 318 ? -24.558 -55.541 -11.949 1.00 95.64 318 A 1 
ATOM 2532 O O   . TYR A 1 318 ? -24.679 -56.151 -13.014 1.00 94.75 318 A 1 
ATOM 2533 C CB  . TYR A 1 318 ? -23.742 -53.177 -12.030 1.00 93.93 318 A 1 
ATOM 2534 C CG  . TYR A 1 318 ? -24.064 -51.737 -12.371 1.00 92.91 318 A 1 
ATOM 2535 C CD1 . TYR A 1 318 ? -24.470 -51.403 -13.677 1.00 86.23 318 A 1 
ATOM 2536 C CD2 . TYR A 1 318 ? -23.953 -50.734 -11.396 1.00 85.71 318 A 1 
ATOM 2537 C CE1 . TYR A 1 318 ? -24.769 -50.065 -14.004 1.00 84.02 318 A 1 
ATOM 2538 C CE2 . TYR A 1 318 ? -24.256 -49.397 -11.717 1.00 84.48 318 A 1 
ATOM 2539 C CZ  . TYR A 1 318 ? -24.662 -49.060 -13.025 1.00 87.02 318 A 1 
ATOM 2540 O OH  . TYR A 1 318 ? -24.955 -47.770 -13.337 1.00 85.31 318 A 1 
ATOM 2541 N N   . VAL A 1 319 ? -24.086 -56.111 -10.832 1.00 95.89 319 A 1 
ATOM 2542 C CA  . VAL A 1 319 ? -23.651 -57.511 -10.746 1.00 96.57 319 A 1 
ATOM 2543 C C   . VAL A 1 319 ? -24.865 -58.441 -10.759 1.00 96.85 319 A 1 
ATOM 2544 O O   . VAL A 1 319 ? -24.913 -59.399 -11.533 1.00 95.90 319 A 1 
ATOM 2545 C CB  . VAL A 1 319 ? -22.785 -57.732 -9.488  1.00 96.24 319 A 1 
ATOM 2546 C CG1 . VAL A 1 319 ? -22.251 -59.162 -9.422  1.00 91.65 319 A 1 
ATOM 2547 C CG2 . VAL A 1 319 ? -21.580 -56.789 -9.460  1.00 89.78 319 A 1 
ATOM 2548 N N   . ARG A 1 320 ? -25.878 -58.118 -9.955  1.00 96.14 320 A 1 
ATOM 2549 C CA  . ARG A 1 320 ? -27.111 -58.894 -9.819  1.00 96.18 320 A 1 
ATOM 2550 C C   . ARG A 1 320 ? -27.891 -58.999 -11.121 1.00 96.28 320 A 1 
ATOM 2551 O O   . ARG A 1 320 ? -28.394 -60.069 -11.444 1.00 95.13 320 A 1 
ATOM 2552 C CB  . ARG A 1 320 ? -27.960 -58.236 -8.732  1.00 95.08 320 A 1 
ATOM 2553 C CG  . ARG A 1 320 ? -29.229 -59.036 -8.435  1.00 91.12 320 A 1 
ATOM 2554 C CD  . ARG A 1 320 ? -30.049 -58.264 -7.410  1.00 88.75 320 A 1 
ATOM 2555 N NE  . ARG A 1 320 ? -31.294 -58.969 -7.085  1.00 78.81 320 A 1 
ATOM 2556 C CZ  . ARG A 1 320 ? -32.275 -58.456 -6.378  1.00 73.12 320 A 1 
ATOM 2557 N NH1 . ARG A 1 320 ? -32.222 -57.232 -5.911  1.00 65.44 320 A 1 
ATOM 2558 N NH2 . ARG A 1 320 ? -33.335 -59.173 -6.127  1.00 63.20 320 A 1 
ATOM 2559 N N   . ASN A 1 321 ? -27.976 -57.898 -11.868 1.00 95.92 321 A 1 
ATOM 2560 C CA  . ASN A 1 321 ? -28.684 -57.851 -13.149 1.00 96.19 321 A 1 
ATOM 2561 C C   . ASN A 1 321 ? -27.843 -58.380 -14.322 1.00 96.55 321 A 1 
ATOM 2562 O O   . ASN A 1 321 ? -28.341 -58.426 -15.443 1.00 94.97 321 A 1 
ATOM 2563 C CB  . ASN A 1 321 ? -29.209 -56.427 -13.363 1.00 95.84 321 A 1 
ATOM 2564 C CG  . ASN A 1 321 ? -30.266 -56.045 -12.339 1.00 93.87 321 A 1 
ATOM 2565 O OD1 . ASN A 1 321 ? -31.139 -56.822 -11.990 1.00 86.86 321 A 1 
ATOM 2566 N ND2 . ASN A 1 321 ? -30.214 -54.843 -11.819 1.00 85.54 321 A 1 
ATOM 2567 N N   . GLY A 1 322 ? -26.588 -58.786 -14.082 1.00 95.91 322 A 1 
ATOM 2568 C CA  . GLY A 1 322 ? -25.710 -59.315 -15.127 1.00 96.21 322 A 1 
ATOM 2569 C C   . GLY A 1 322 ? -25.419 -58.302 -16.231 1.00 96.69 322 A 1 
ATOM 2570 O O   . GLY A 1 322 ? -25.448 -58.652 -17.407 1.00 94.64 322 A 1 
ATOM 2571 N N   . VAL A 1 323 ? -25.198 -57.038 -15.870 1.00 96.31 323 A 1 
ATOM 2572 C CA  . VAL A 1 323 ? -24.995 -55.958 -16.842 1.00 96.38 323 A 1 
ATOM 2573 C C   . VAL A 1 323 ? -23.742 -56.225 -17.669 1.00 96.76 323 A 1 
ATOM 2574 O O   . VAL A 1 323 ? -22.656 -56.456 -17.137 1.00 96.19 323 A 1 
ATOM 2575 C CB  . VAL A 1 323 ? -24.942 -54.577 -16.162 1.00 95.51 323 A 1 
ATOM 2576 C CG1 . VAL A 1 323 ? -24.641 -53.449 -17.160 1.00 91.11 323 A 1 
ATOM 2577 C CG2 . VAL A 1 323 ? -26.289 -54.260 -15.504 1.00 90.51 323 A 1 
ATOM 2578 N N   . ASN A 1 324 ? -23.894 -56.147 -18.991 1.00 96.44 324 A 1 
ATOM 2579 C CA  . ASN A 1 324 ? -22.805 -56.231 -19.949 1.00 96.75 324 A 1 
ATOM 2580 C C   . ASN A 1 324 ? -22.469 -54.833 -20.490 1.00 96.21 324 A 1 
ATOM 2581 O O   . ASN A 1 324 ? -23.347 -54.091 -20.925 1.00 94.75 324 A 1 
ATOM 2582 C CB  . ASN A 1 324 ? -23.182 -57.226 -21.052 1.00 96.74 324 A 1 
ATOM 2583 C CG  . ASN A 1 324 ? -22.017 -57.466 -21.985 1.00 96.81 324 A 1 
ATOM 2584 O OD1 . ASN A 1 324 ? -21.671 -56.624 -22.805 1.00 91.51 324 A 1 
ATOM 2585 N ND2 . ASN A 1 324 ? -21.354 -58.588 -21.863 1.00 91.30 324 A 1 
ATOM 2586 N N   . VAL A 1 325 ? -21.189 -54.472 -20.471 1.00 96.38 325 A 1 
ATOM 2587 C CA  . VAL A 1 325 ? -20.684 -53.143 -20.860 1.00 96.03 325 A 1 
ATOM 2588 C C   . VAL A 1 325 ? -19.874 -53.154 -22.156 1.00 95.99 325 A 1 
ATOM 2589 O O   . VAL A 1 325 ? -19.316 -52.124 -22.535 1.00 94.77 325 A 1 
ATOM 2590 C CB  . VAL A 1 325 ? -19.909 -52.474 -19.711 1.00 95.47 325 A 1 
ATOM 2591 C CG1 . VAL A 1 325 ? -20.840 -52.146 -18.546 1.00 91.95 325 A 1 
ATOM 2592 C CG2 . VAL A 1 325 ? -18.750 -53.339 -19.205 1.00 90.99 325 A 1 
ATOM 2593 N N   . SER A 1 326 ? -19.849 -54.274 -22.891 1.00 95.90 326 A 1 
ATOM 2594 C CA  . SER A 1 326 ? -19.122 -54.394 -24.167 1.00 95.61 326 A 1 
ATOM 2595 C C   . SER A 1 326 ? -19.583 -53.400 -25.244 1.00 95.09 326 A 1 
ATOM 2596 O O   . SER A 1 326 ? -18.812 -53.049 -26.140 1.00 92.86 326 A 1 
ATOM 2597 C CB  . SER A 1 326 ? -19.258 -55.819 -24.709 1.00 95.31 326 A 1 
ATOM 2598 O OG  . SER A 1 326 ? -20.614 -56.115 -24.998 1.00 89.43 326 A 1 
ATOM 2599 N N   . GLY A 1 327 ? -20.817 -52.898 -25.135 1.00 94.91 327 A 1 
ATOM 2600 C CA  . GLY A 1 327 ? -21.366 -51.868 -26.017 1.00 94.23 327 A 1 
ATOM 2601 C C   . GLY A 1 327 ? -20.802 -50.460 -25.789 1.00 93.90 327 A 1 
ATOM 2602 O O   . GLY A 1 327 ? -20.987 -49.590 -26.640 1.00 91.32 327 A 1 
ATOM 2603 N N   . GLN A 1 328 ? -20.104 -50.224 -24.678 1.00 94.16 328 A 1 
ATOM 2604 C CA  . GLN A 1 328 ? -19.489 -48.930 -24.382 1.00 93.45 328 A 1 
ATOM 2605 C C   . GLN A 1 328 ? -18.204 -48.743 -25.199 1.00 93.82 328 A 1 
ATOM 2606 O O   . GLN A 1 328 ? -17.306 -49.583 -25.159 1.00 92.24 328 A 1 
ATOM 2607 C CB  . GLN A 1 328 ? -19.205 -48.815 -22.878 1.00 92.61 328 A 1 
ATOM 2608 C CG  . GLN A 1 328 ? -20.472 -48.805 -22.006 1.00 89.15 328 A 1 
ATOM 2609 C CD  . GLN A 1 328 ? -21.269 -47.508 -22.119 1.00 87.58 328 A 1 
ATOM 2610 O OE1 . GLN A 1 328 ? -20.839 -46.526 -22.713 1.00 79.32 328 A 1 
ATOM 2611 N NE2 . GLN A 1 328 ? -22.449 -47.442 -21.546 1.00 75.82 328 A 1 
ATOM 2612 N N   . ASN A 1 329 ? -18.076 -47.624 -25.905 1.00 93.63 329 A 1 
ATOM 2613 C CA  . ASN A 1 329 ? -16.923 -47.362 -26.774 1.00 93.27 329 A 1 
ATOM 2614 C C   . ASN A 1 329 ? -15.583 -47.491 -26.034 1.00 93.94 329 A 1 
ATOM 2615 O O   . ASN A 1 329 ? -14.671 -48.149 -26.522 1.00 92.10 329 A 1 
ATOM 2616 C CB  . ASN A 1 329 ? -17.055 -45.962 -27.399 1.00 91.50 329 A 1 
ATOM 2617 C CG  . ASN A 1 329 ? -18.137 -45.872 -28.459 1.00 84.82 329 A 1 
ATOM 2618 O OD1 . ASN A 1 329 ? -18.421 -46.804 -29.189 1.00 76.55 329 A 1 
ATOM 2619 N ND2 . ASN A 1 329 ? -18.762 -44.725 -28.602 1.00 74.91 329 A 1 
ATOM 2620 N N   . PHE A 1 330 ? -15.471 -46.928 -24.826 1.00 93.44 330 A 1 
ATOM 2621 C CA  . PHE A 1 330 ? -14.225 -46.990 -24.058 1.00 93.97 330 A 1 
ATOM 2622 C C   . PHE A 1 330 ? -13.890 -48.408 -23.575 1.00 95.13 330 A 1 
ATOM 2623 O O   . PHE A 1 330 ? -12.713 -48.734 -23.439 1.00 94.37 330 A 1 
ATOM 2624 C CB  . PHE A 1 330 ? -14.289 -46.001 -22.891 1.00 93.52 330 A 1 
ATOM 2625 C CG  . PHE A 1 330 ? -15.125 -46.449 -21.710 1.00 93.77 330 A 1 
ATOM 2626 C CD1 . PHE A 1 330 ? -16.505 -46.177 -21.655 1.00 90.62 330 A 1 
ATOM 2627 C CD2 . PHE A 1 330 ? -14.509 -47.125 -20.641 1.00 90.80 330 A 1 
ATOM 2628 C CE1 . PHE A 1 330 ? -17.259 -46.574 -20.537 1.00 89.62 330 A 1 
ATOM 2629 C CE2 . PHE A 1 330 ? -15.265 -47.525 -19.526 1.00 89.96 330 A 1 
ATOM 2630 C CZ  . PHE A 1 330 ? -16.643 -47.248 -19.467 1.00 91.21 330 A 1 
ATOM 2631 N N   . ILE A 1 331 ? -14.890 -49.281 -23.352 1.00 94.76 331 A 1 
ATOM 2632 C CA  . ILE A 1 331 ? -14.675 -50.689 -22.995 1.00 95.74 331 A 1 
ATOM 2633 C C   . ILE A 1 331 ? -14.142 -51.459 -24.195 1.00 96.11 331 A 1 
ATOM 2634 O O   . ILE A 1 331 ? -13.169 -52.201 -24.056 1.00 95.58 331 A 1 
ATOM 2635 C CB  . ILE A 1 331 ? -15.962 -51.331 -22.443 1.00 95.68 331 A 1 
ATOM 2636 C CG1 . ILE A 1 331 ? -16.422 -50.642 -21.144 1.00 93.57 331 A 1 
ATOM 2637 C CG2 . ILE A 1 331 ? -15.799 -52.843 -22.222 1.00 93.56 331 A 1 
ATOM 2638 C CD1 . ILE A 1 331 ? -15.432 -50.734 -19.972 1.00 87.66 331 A 1 
ATOM 2639 N N   . ARG A 1 332 ? -14.722 -51.227 -25.378 1.00 95.40 332 A 1 
ATOM 2640 C CA  . ARG A 1 332 ? -14.210 -51.801 -26.625 1.00 95.31 332 A 1 
ATOM 2641 C C   . ARG A 1 332 ? -12.761 -51.382 -26.870 1.00 95.54 332 A 1 
ATOM 2642 O O   . ARG A 1 332 ? -11.915 -52.240 -27.096 1.00 94.43 332 A 1 
ATOM 2643 C CB  . ARG A 1 332 ? -15.143 -51.411 -27.777 1.00 94.57 332 A 1 
ATOM 2644 C CG  . ARG A 1 332 ? -14.739 -52.151 -29.060 1.00 83.80 332 A 1 
ATOM 2645 C CD  . ARG A 1 332 ? -15.688 -51.828 -30.219 1.00 84.66 332 A 1 
ATOM 2646 N NE  . ARG A 1 332 ? -15.614 -50.400 -30.576 1.00 73.80 332 A 1 
ATOM 2647 C CZ  . ARG A 1 332 ? -16.536 -49.700 -31.211 1.00 65.91 332 A 1 
ATOM 2648 N NH1 . ARG A 1 332 ? -17.629 -50.249 -31.664 1.00 59.02 332 A 1 
ATOM 2649 N NH2 . ARG A 1 332 ? -16.364 -48.420 -31.384 1.00 55.58 332 A 1 
ATOM 2650 N N   . ASP A 1 333 ? -12.443 -50.092 -26.701 1.00 95.10 333 A 1 
ATOM 2651 C CA  . ASP A 1 333 ? -11.073 -49.578 -26.829 1.00 94.60 333 A 1 
ATOM 2652 C C   . ASP A 1 333 ? -10.102 -50.244 -25.833 1.00 95.23 333 A 1 
ATOM 2653 O O   . ASP A 1 333 ? -8.935  -50.503 -26.152 1.00 93.78 333 A 1 
ATOM 2654 C CB  . ASP A 1 333 ? -11.056 -48.057 -26.584 1.00 93.83 333 A 1 
ATOM 2655 C CG  . ASP A 1 333 ? -11.800 -47.203 -27.619 1.00 87.88 333 A 1 
ATOM 2656 O OD1 . ASP A 1 333 ? -12.132 -47.709 -28.712 1.00 81.58 333 A 1 
ATOM 2657 O OD2 . ASP A 1 333 ? -11.990 -46.000 -27.304 1.00 80.78 333 A 1 
ATOM 2658 N N   . ILE A 1 334 ? -10.565 -50.535 -24.603 1.00 95.71 334 A 1 
ATOM 2659 C CA  . ILE A 1 334 ? -9.790  -51.277 -23.600 1.00 96.08 334 A 1 
ATOM 2660 C C   . ILE A 1 334 ? -9.568  -52.726 -24.050 1.00 96.45 334 A 1 
ATOM 2661 O O   . ILE A 1 334 ? -8.437  -53.218 -23.980 1.00 95.74 334 A 1 
ATOM 2662 C CB  . ILE A 1 334 ? -10.468 -51.202 -22.208 1.00 95.80 334 A 1 
ATOM 2663 C CG1 . ILE A 1 334 ? -10.331 -49.779 -21.620 1.00 93.90 334 A 1 
ATOM 2664 C CG2 . ILE A 1 334 ? -9.866  -52.227 -21.228 1.00 93.50 334 A 1 
ATOM 2665 C CD1 . ILE A 1 334 ? -11.214 -49.524 -20.392 1.00 91.35 334 A 1 
ATOM 2666 N N   . GLN A 1 335 ? -10.617 -53.415 -24.509 1.00 96.37 335 A 1 
ATOM 2667 C CA  . GLN A 1 335 ? -10.545 -54.825 -24.923 1.00 96.18 335 A 1 
ATOM 2668 C C   . GLN A 1 335 ? -9.639  -55.013 -26.148 1.00 96.30 335 A 1 
ATOM 2669 O O   . GLN A 1 335 ? -8.766  -55.885 -26.126 1.00 95.19 335 A 1 
ATOM 2670 C CB  . GLN A 1 335 ? -11.959 -55.362 -25.178 1.00 95.56 335 A 1 
ATOM 2671 C CG  . GLN A 1 335 ? -12.732 -55.605 -23.871 1.00 93.06 335 A 1 
ATOM 2672 C CD  . GLN A 1 335 ? -14.146 -56.134 -24.105 1.00 91.84 335 A 1 
ATOM 2673 O OE1 . GLN A 1 335 ? -14.762 -55.908 -25.130 1.00 83.78 335 A 1 
ATOM 2674 N NE2 . GLN A 1 335 ? -14.714 -56.848 -23.154 1.00 82.44 335 A 1 
ATOM 2675 N N   . GLU A 1 336 ? -9.766  -54.151 -27.146 1.00 95.85 336 A 1 
ATOM 2676 C CA  . GLU A 1 336 ? -8.972  -54.173 -28.384 1.00 95.78 336 A 1 
ATOM 2677 C C   . GLU A 1 336 ? -7.520  -53.702 -28.181 1.00 95.84 336 A 1 
ATOM 2678 O O   . GLU A 1 336 ? -6.630  -54.009 -28.978 1.00 93.75 336 A 1 
ATOM 2679 C CB  . GLU A 1 336 ? -9.662  -53.295 -29.442 1.00 95.15 336 A 1 
ATOM 2680 C CG  . GLU A 1 336 ? -10.998 -53.886 -29.930 1.00 90.48 336 A 1 
ATOM 2681 C CD  . GLU A 1 336 ? -11.733 -52.985 -30.944 1.00 87.42 336 A 1 
ATOM 2682 O OE1 . GLU A 1 336 ? -12.856 -53.368 -31.352 1.00 78.48 336 A 1 
ATOM 2683 O OE2 . GLU A 1 336 ? -11.184 -51.919 -31.314 1.00 79.75 336 A 1 
ATOM 2684 N N   . SER A 1 337 ? -7.242  -52.986 -27.095 1.00 95.31 337 A 1 
ATOM 2685 C CA  . SER A 1 337 ? -5.890  -52.493 -26.817 1.00 95.25 337 A 1 
ATOM 2686 C C   . SER A 1 337 ? -4.897  -53.638 -26.595 1.00 95.70 337 A 1 
ATOM 2687 O O   . SER A 1 337 ? -5.111  -54.526 -25.768 1.00 94.71 337 A 1 
ATOM 2688 C CB  . SER A 1 337 ? -5.907  -51.570 -25.598 1.00 94.45 337 A 1 
ATOM 2689 O OG  . SER A 1 337 ? -4.625  -50.998 -25.387 1.00 87.79 337 A 1 
ATOM 2690 N N   . SER A 1 338 ? -3.736  -53.569 -27.251 1.00 96.07 338 A 1 
ATOM 2691 C CA  . SER A 1 338 ? -2.606  -54.476 -26.995 1.00 96.31 338 A 1 
ATOM 2692 C C   . SER A 1 338 ? -1.887  -54.197 -25.669 1.00 96.07 338 A 1 
ATOM 2693 O O   . SER A 1 338 ? -1.073  -55.003 -25.215 1.00 93.05 338 A 1 
ATOM 2694 C CB  . SER A 1 338 ? -1.610  -54.388 -28.152 1.00 95.92 338 A 1 
ATOM 2695 O OG  . SER A 1 338 ? -1.148  -53.057 -28.301 1.00 88.61 338 A 1 
ATOM 2696 N N   . ARG A 1 339 ? -2.169  -53.052 -25.025 1.00 96.07 339 A 1 
ATOM 2697 C CA  . ARG A 1 339 ? -1.555  -52.676 -23.749 1.00 95.98 339 A 1 
ATOM 2698 C C   . ARG A 1 339 ? -2.254  -53.375 -22.592 1.00 96.31 339 A 1 
ATOM 2699 O O   . ARG A 1 339 ? -3.477  -53.358 -22.501 1.00 94.93 339 A 1 
ATOM 2700 C CB  . ARG A 1 339 ? -1.562  -51.155 -23.551 1.00 94.78 339 A 1 
ATOM 2701 C CG  . ARG A 1 339 ? -0.722  -50.438 -24.615 1.00 89.48 339 A 1 
ATOM 2702 C CD  . ARG A 1 339 ? -0.633  -48.940 -24.299 1.00 83.05 339 A 1 
ATOM 2703 N NE  . ARG A 1 339 ? 0.169   -48.235 -25.315 1.00 72.92 339 A 1 
ATOM 2704 C CZ  . ARG A 1 339 ? 0.599   -46.985 -25.245 1.00 63.40 339 A 1 
ATOM 2705 N NH1 . ARG A 1 339 ? 0.318   -46.210 -24.232 1.00 58.20 339 A 1 
ATOM 2706 N NH2 . ARG A 1 339 ? 1.328   -46.487 -26.204 1.00 57.34 339 A 1 
ATOM 2707 N N   . ARG A 1 340 ? -1.457  -53.912 -21.675 1.00 95.79 340 A 1 
ATOM 2708 C CA  . ARG A 1 340 ? -1.964  -54.544 -20.451 1.00 96.07 340 A 1 
ATOM 2709 C C   . ARG A 1 340 ? -2.571  -53.529 -19.484 1.00 96.45 340 A 1 
ATOM 2710 O O   . ARG A 1 340 ? -3.612  -53.802 -18.912 1.00 94.53 340 A 1 
ATOM 2711 C CB  . ARG A 1 340 ? -0.847  -55.357 -19.784 1.00 94.81 340 A 1 
ATOM 2712 C CG  . ARG A 1 340 ? -1.372  -56.105 -18.544 1.00 87.78 340 A 1 
ATOM 2713 C CD  . ARG A 1 340 ? -0.286  -56.979 -17.920 1.00 84.33 340 A 1 
ATOM 2714 N NE  . ARG A 1 340 ? -0.782  -57.580 -16.669 1.00 73.80 340 A 1 
ATOM 2715 C CZ  . ARG A 1 340 ? -0.170  -58.482 -15.932 1.00 67.52 340 A 1 
ATOM 2716 N NH1 . ARG A 1 340 ? 1.007   -58.948 -16.230 1.00 60.90 340 A 1 
ATOM 2717 N NH2 . ARG A 1 340 ? -0.753  -58.942 -14.863 1.00 58.73 340 A 1 
ATOM 2718 N N   . SER A 1 341 ? -1.946  -52.360 -19.321 1.00 95.58 341 A 1 
ATOM 2719 C CA  . SER A 1 341 ? -2.450  -51.294 -18.459 1.00 95.71 341 A 1 
ATOM 2720 C C   . SER A 1 341 ? -2.276  -49.926 -19.105 1.00 95.57 341 A 1 
ATOM 2721 O O   . SER A 1 341 ? -1.304  -49.669 -19.822 1.00 93.26 341 A 1 
ATOM 2722 C CB  . SER A 1 341 ? -1.797  -51.349 -17.066 1.00 94.15 341 A 1 
ATOM 2723 O OG  . SER A 1 341 ? -0.395  -51.174 -17.152 1.00 85.96 341 A 1 
ATOM 2724 N N   . ARG A 1 342 ? -3.240  -49.018 -18.862 1.00 94.99 342 A 1 
ATOM 2725 C CA  . ARG A 1 342 ? -3.211  -47.631 -19.349 1.00 94.96 342 A 1 
ATOM 2726 C C   . ARG A 1 342 ? -4.175  -46.770 -18.541 1.00 95.23 342 A 1 
ATOM 2727 O O   . ARG A 1 342 ? -5.167  -47.266 -18.023 1.00 93.42 342 A 1 
ATOM 2728 C CB  . ARG A 1 342 ? -3.566  -47.621 -20.844 1.00 93.41 342 A 1 
ATOM 2729 C CG  . ARG A 1 342 ? -3.443  -46.241 -21.500 1.00 87.26 342 A 1 
ATOM 2730 C CD  . ARG A 1 342 ? -3.734  -46.324 -23.000 1.00 86.00 342 A 1 
ATOM 2731 N NE  . ARG A 1 342 ? -3.688  -44.992 -23.630 1.00 74.58 342 A 1 
ATOM 2732 C CZ  . ARG A 1 342 ? -4.031  -44.710 -24.873 1.00 67.40 342 A 1 
ATOM 2733 N NH1 . ARG A 1 342 ? -4.425  -45.636 -25.708 1.00 62.13 342 A 1 
ATOM 2734 N NH2 . ARG A 1 342 ? -3.993  -43.479 -25.308 1.00 58.41 342 A 1 
ATOM 2735 N N   . GLN A 1 343 ? -3.913  -45.472 -18.509 1.00 94.12 343 A 1 
ATOM 2736 C CA  . GLN A 1 343 ? -4.831  -44.459 -18.010 1.00 93.39 343 A 1 
ATOM 2737 C C   . GLN A 1 343 ? -5.122  -43.419 -19.095 1.00 93.17 343 A 1 
ATOM 2738 O O   . GLN A 1 343 ? -4.246  -43.068 -19.890 1.00 91.48 343 A 1 
ATOM 2739 C CB  . GLN A 1 343 ? -4.238  -43.834 -16.745 1.00 91.20 343 A 1 
ATOM 2740 C CG  . GLN A 1 343 ? -5.187  -42.803 -16.118 1.00 86.90 343 A 1 
ATOM 2741 C CD  . GLN A 1 343 ? -4.701  -42.401 -14.743 1.00 87.61 343 A 1 
ATOM 2742 O OE1 . GLN A 1 343 ? -4.666  -43.211 -13.844 1.00 79.55 343 A 1 
ATOM 2743 N NE2 . GLN A 1 343 ? -4.320  -41.176 -14.541 1.00 77.16 343 A 1 
ATOM 2744 N N   . PHE A 1 344 ? -6.373  -42.932 -19.119 1.00 92.99 344 A 1 
ATOM 2745 C CA  . PHE A 1 344 ? -6.824  -41.894 -20.044 1.00 92.36 344 A 1 
ATOM 2746 C C   . PHE A 1 344 ? -8.004  -41.112 -19.449 1.00 92.50 344 A 1 
ATOM 2747 O O   . PHE A 1 344 ? -8.645  -41.548 -18.500 1.00 90.40 344 A 1 
ATOM 2748 C CB  . PHE A 1 344 ? -7.160  -42.533 -21.400 1.00 91.39 344 A 1 
ATOM 2749 C CG  . PHE A 1 344 ? -8.141  -43.692 -21.352 1.00 91.66 344 A 1 
ATOM 2750 C CD1 . PHE A 1 344 ? -7.687  -44.999 -21.082 1.00 85.76 344 A 1 
ATOM 2751 C CD2 . PHE A 1 344 ? -9.508  -43.473 -21.595 1.00 85.81 344 A 1 
ATOM 2752 C CE1 . PHE A 1 344 ? -8.597  -46.072 -21.046 1.00 82.64 344 A 1 
ATOM 2753 C CE2 . PHE A 1 344 ? -10.413 -44.548 -21.559 1.00 84.09 344 A 1 
ATOM 2754 C CZ  . PHE A 1 344 ? -9.960  -45.848 -21.283 1.00 86.41 344 A 1 
ATOM 2755 N N   . LEU A 1 345 ? -8.251  -39.912 -19.983 1.00 90.54 345 A 1 
ATOM 2756 C CA  . LEU A 1 345 ? -9.368  -39.054 -19.585 1.00 89.77 345 A 1 
ATOM 2757 C C   . LEU A 1 345 ? -10.515 -39.245 -20.582 1.00 89.88 345 A 1 
ATOM 2758 O O   . LEU A 1 345 ? -10.284 -39.130 -21.786 1.00 88.17 345 A 1 
ATOM 2759 C CB  . LEU A 1 345 ? -8.881  -37.595 -19.541 1.00 87.68 345 A 1 
ATOM 2760 C CG  . LEU A 1 345 ? -9.936  -36.577 -19.055 1.00 82.48 345 A 1 
ATOM 2761 C CD1 . LEU A 1 345 ? -10.219 -36.711 -17.562 1.00 75.34 345 A 1 
ATOM 2762 C CD2 . LEU A 1 345 ? -9.432  -35.152 -19.304 1.00 74.76 345 A 1 
ATOM 2763 N N   . ILE A 1 346 ? -11.727 -39.484 -20.080 1.00 91.43 346 A 1 
ATOM 2764 C CA  . ILE A 1 346 ? -12.939 -39.602 -20.905 1.00 91.12 346 A 1 
ATOM 2765 C C   . ILE A 1 346 ? -14.076 -38.733 -20.365 1.00 91.01 346 A 1 
ATOM 2766 O O   . ILE A 1 346 ? -14.066 -38.320 -19.209 1.00 88.91 346 A 1 
ATOM 2767 C CB  . ILE A 1 346 ? -13.390 -41.071 -21.058 1.00 88.94 346 A 1 
ATOM 2768 C CG1 . ILE A 1 346 ? -13.769 -41.718 -19.710 1.00 77.22 346 A 1 
ATOM 2769 C CG2 . ILE A 1 346 ? -12.313 -41.876 -21.794 1.00 76.77 346 A 1 
ATOM 2770 C CD1 . ILE A 1 346 ? -14.433 -43.091 -19.867 1.00 72.91 346 A 1 
ATOM 2771 N N   . GLU A 1 347 ? -15.064 -38.472 -21.205 1.00 87.18 347 A 1 
ATOM 2772 C CA  . GLU A 1 347 ? -16.375 -37.953 -20.813 1.00 86.08 347 A 1 
ATOM 2773 C C   . GLU A 1 347 ? -17.381 -39.111 -20.890 1.00 84.63 347 A 1 
ATOM 2774 O O   . GLU A 1 347 ? -17.631 -39.641 -21.971 1.00 80.59 347 A 1 
ATOM 2775 C CB  . GLU A 1 347 ? -16.775 -36.747 -21.686 1.00 83.86 347 A 1 
ATOM 2776 C CG  . GLU A 1 347 ? -15.842 -35.545 -21.438 1.00 75.50 347 A 1 
ATOM 2777 C CD  . GLU A 1 347 ? -16.232 -34.237 -22.156 1.00 73.21 347 A 1 
ATOM 2778 O OE1 . GLU A 1 347 ? -15.523 -33.219 -21.910 1.00 65.83 347 A 1 
ATOM 2779 O OE2 . GLU A 1 347 ? -17.215 -34.208 -22.916 1.00 66.29 347 A 1 
ATOM 2780 N N   . THR A 1 348 ? -17.902 -39.547 -19.735 1.00 85.84 348 A 1 
ATOM 2781 C CA  . THR A 1 348 ? -18.865 -40.652 -19.646 1.00 85.21 348 A 1 
ATOM 2782 C C   . THR A 1 348 ? -19.850 -40.408 -18.505 1.00 84.45 348 A 1 
ATOM 2783 O O   . THR A 1 348 ? -19.538 -39.705 -17.550 1.00 80.47 348 A 1 
ATOM 2784 C CB  . THR A 1 348 ? -18.144 -42.009 -19.495 1.00 83.25 348 A 1 
ATOM 2785 O OG1 . THR A 1 348 ? -19.068 -43.069 -19.541 1.00 74.89 348 A 1 
ATOM 2786 C CG2 . THR A 1 348 ? -17.348 -42.156 -18.196 1.00 75.12 348 A 1 
ATOM 2787 N N   . ASP A 1 349 ? -21.036 -40.979 -18.615 1.00 82.51 349 A 1 
ATOM 2788 C CA  . ASP A 1 349 ? -22.073 -41.054 -17.582 1.00 80.42 349 A 1 
ATOM 2789 C C   . ASP A 1 349 ? -21.990 -42.347 -16.755 1.00 80.21 349 A 1 
ATOM 2790 O O   . ASP A 1 349 ? -22.592 -42.451 -15.686 1.00 74.78 349 A 1 
ATOM 2791 C CB  . ASP A 1 349 ? -23.442 -40.905 -18.264 1.00 76.23 349 A 1 
ATOM 2792 C CG  . ASP A 1 349 ? -23.746 -41.971 -19.339 1.00 69.31 349 A 1 
ATOM 2793 O OD1 . ASP A 1 349 ? -22.791 -42.622 -19.838 1.00 62.85 349 A 1 
ATOM 2794 O OD2 . ASP A 1 349 ? -24.935 -42.096 -19.694 1.00 64.57 349 A 1 
ATOM 2795 N N   . PHE A 1 350 ? -21.208 -43.341 -17.205 1.00 79.56 350 A 1 
ATOM 2796 C CA  . PHE A 1 350 ? -21.082 -44.638 -16.555 1.00 78.55 350 A 1 
ATOM 2797 C C   . PHE A 1 350 ? -20.268 -44.566 -15.252 1.00 75.86 350 A 1 
ATOM 2798 O O   . PHE A 1 350 ? -19.180 -43.990 -15.205 1.00 67.72 350 A 1 
ATOM 2799 C CB  . PHE A 1 350 ? -20.491 -45.649 -17.551 1.00 77.82 350 A 1 
ATOM 2800 C CG  . PHE A 1 350 ? -20.589 -47.076 -17.061 1.00 78.87 350 A 1 
ATOM 2801 C CD1 . PHE A 1 350 ? -19.517 -47.662 -16.365 1.00 72.17 350 A 1 
ATOM 2802 C CD2 . PHE A 1 350 ? -21.779 -47.805 -17.255 1.00 72.69 350 A 1 
ATOM 2803 C CE1 . PHE A 1 350 ? -19.641 -48.968 -15.855 1.00 70.03 350 A 1 
ATOM 2804 C CE2 . PHE A 1 350 ? -21.901 -49.107 -16.745 1.00 71.64 350 A 1 
ATOM 2805 C CZ  . PHE A 1 350 ? -20.836 -49.687 -16.041 1.00 76.48 350 A 1 
ATOM 2806 N N   . GLY A 1 351 ? -20.786 -45.160 -14.178 1.00 70.13 351 A 1 
ATOM 2807 C CA  . GLY A 1 351 ? -20.133 -45.202 -12.860 1.00 67.03 351 A 1 
ATOM 2808 C C   . GLY A 1 351 ? -20.204 -43.900 -12.052 1.00 66.99 351 A 1 
ATOM 2809 O O   . GLY A 1 351 ? -19.590 -43.806 -10.989 1.00 61.88 351 A 1 
ATOM 2810 N N   . VAL A 1 352 ? -20.954 -42.900 -12.513 1.00 64.39 352 A 1 
ATOM 2811 C CA  . VAL A 1 352 ? -21.199 -41.652 -11.779 1.00 62.42 352 A 1 
ATOM 2812 C C   . VAL A 1 352 ? -22.304 -41.880 -10.750 1.00 60.50 352 A 1 
ATOM 2813 O O   . VAL A 1 352 ? -23.482 -41.981 -11.087 1.00 55.58 352 A 1 
ATOM 2814 C CB  . VAL A 1 352 ? -21.562 -40.490 -12.725 1.00 57.93 352 A 1 
ATOM 2815 C CG1 . VAL A 1 352 ? -21.712 -39.175 -11.946 1.00 52.70 352 A 1 
ATOM 2816 C CG2 . VAL A 1 352 ? -20.497 -40.278 -13.798 1.00 54.09 352 A 1 
ATOM 2817 N N   . THR A 1 353 ? -21.963 -41.917 -9.467  1.00 54.57 353 A 1 
ATOM 2818 C CA  . THR A 1 353 ? -22.969 -41.871 -8.401  1.00 53.32 353 A 1 
ATOM 2819 C C   . THR A 1 353 ? -23.536 -40.461 -8.315  1.00 52.74 353 A 1 
ATOM 2820 O O   . THR A 1 353 ? -22.839 -39.530 -7.915  1.00 48.20 353 A 1 
ATOM 2821 C CB  . THR A 1 353 ? -22.434 -42.307 -7.021  1.00 48.15 353 A 1 
ATOM 2822 O OG1 . THR A 1 353 ? -21.056 -42.589 -7.037  1.00 43.82 353 A 1 
ATOM 2823 C CG2 . THR A 1 353 ? -23.146 -43.572 -6.538  1.00 42.39 353 A 1 
ATOM 2824 N N   . ARG A 1 354 ? -24.812 -40.291 -8.658  1.00 50.41 354 A 1 
ATOM 2825 C CA  . ARG A 1 354 ? -25.540 -39.034 -8.421  1.00 49.13 354 A 1 
ATOM 2826 C C   . ARG A 1 354 ? -25.656 -38.812 -6.914  1.00 47.96 354 A 1 
ATOM 2827 O O   . ARG A 1 354 ? -26.492 -39.424 -6.253  1.00 44.44 354 A 1 
ATOM 2828 C CB  . ARG A 1 354 ? -26.917 -39.070 -9.097  1.00 45.02 354 A 1 
ATOM 2829 C CG  . ARG A 1 354 ? -26.842 -38.920 -10.627 1.00 41.28 354 A 1 
ATOM 2830 C CD  . ARG A 1 354 ? -28.252 -38.924 -11.231 1.00 38.63 354 A 1 
ATOM 2831 N NE  . ARG A 1 354 ? -28.245 -38.626 -12.675 1.00 34.27 354 A 1 
ATOM 2832 C CZ  . ARG A 1 354 ? -29.210 -38.869 -13.544 1.00 31.79 354 A 1 
ATOM 2833 N NH1 . ARG A 1 354 ? -30.326 -39.459 -13.197 1.00 31.10 354 A 1 
ATOM 2834 N NH2 . ARG A 1 354 ? -29.064 -38.514 -14.788 1.00 29.53 354 A 1 
ATOM 2835 N N   . SER A 1 355 ? -24.823 -37.944 -6.343  1.00 41.64 355 A 1 
ATOM 2836 C CA  . SER A 1 355 ? -25.082 -37.387 -5.022  1.00 41.10 355 A 1 
ATOM 2837 C C   . SER A 1 355 ? -26.293 -36.459 -5.143  1.00 40.50 355 A 1 
ATOM 2838 O O   . SER A 1 355 ? -26.207 -35.404 -5.764  1.00 38.06 355 A 1 
ATOM 2839 C CB  . SER A 1 355 ? -23.844 -36.669 -4.460  1.00 38.27 355 A 1 
ATOM 2840 O OG  . SER A 1 355 ? -23.259 -35.804 -5.406  1.00 36.07 355 A 1 
ATOM 2841 N N   . ASN A 1 356 ? -27.425 -36.866 -4.574  1.00 37.83 356 A 1 
ATOM 2842 C CA  . ASN A 1 356 ? -28.596 -36.006 -4.374  1.00 38.70 356 A 1 
ATOM 2843 C C   . ASN A 1 356 ? -28.250 -34.915 -3.348  1.00 38.29 356 A 1 
ATOM 2844 O O   . ASN A 1 356 ? -28.660 -34.983 -2.192  1.00 34.65 356 A 1 
ATOM 2845 C CB  . ASN A 1 356 ? -29.808 -36.871 -3.937  1.00 34.36 356 A 1 
ATOM 2846 C CG  . ASN A 1 356 ? -30.827 -37.153 -5.023  1.00 30.78 356 A 1 
ATOM 2847 O OD1 . ASN A 1 356 ? -30.789 -36.635 -6.125  1.00 27.15 356 A 1 
ATOM 2848 N ND2 . ASN A 1 356 ? -31.815 -37.971 -4.733  1.00 25.76 356 A 1 
ATOM 2849 N N   . ASP A 1 357 ? -27.467 -33.919 -3.747  1.00 35.17 357 A 1 
ATOM 2850 C CA  . ASP A 1 357 ? -27.146 -32.763 -2.910  1.00 36.33 357 A 1 
ATOM 2851 C C   . ASP A 1 357 ? -28.168 -31.646 -3.172  1.00 36.25 357 A 1 
ATOM 2852 O O   . ASP A 1 357 ? -27.901 -30.606 -3.764  1.00 33.84 357 A 1 
ATOM 2853 C CB  . ASP A 1 357 ? -25.658 -32.381 -3.056  1.00 33.50 357 A 1 
ATOM 2854 C CG  . ASP A 1 357 ? -25.053 -31.813 -1.764  1.00 30.45 357 A 1 
ATOM 2855 O OD1 . ASP A 1 357 ? -25.689 -31.950 -0.695  1.00 27.34 357 A 1 
ATOM 2856 O OD2 . ASP A 1 357 ? -23.930 -31.273 -1.859  1.00 26.46 357 A 1 
ATOM 2857 N N   . GLY A 1 358 ? -29.408 -31.912 -2.753  1.00 33.43 358 A 1 
ATOM 2858 C CA  . GLY A 1 358 ? -30.551 -30.992 -2.830  1.00 34.98 358 A 1 
ATOM 2859 C C   . GLY A 1 358 ? -30.511 -29.843 -1.813  1.00 35.96 358 A 1 
ATOM 2860 O O   . GLY A 1 358 ? -31.553 -29.450 -1.301  1.00 33.74 358 A 1 
ATOM 2861 N N   . GLY A 1 359 ? -29.336 -29.324 -1.473  1.00 33.67 359 A 1 
ATOM 2862 C CA  . GLY A 1 359 ? -29.122 -28.419 -0.343  1.00 35.36 359 A 1 
ATOM 2863 C C   . GLY A 1 359 ? -28.368 -27.125 -0.641  1.00 36.85 359 A 1 
ATOM 2864 O O   . GLY A 1 359 ? -27.737 -26.576 0.257   1.00 34.72 359 A 1 
ATOM 2865 N N   . LYS A 1 360 ? -28.410 -26.592 -1.870  1.00 34.72 360 A 1 
ATOM 2866 C CA  . LYS A 1 360 ? -27.834 -25.260 -2.138  1.00 37.25 360 A 1 
ATOM 2867 C C   . LYS A 1 360 ? -28.844 -24.167 -1.791  1.00 36.81 360 A 1 
ATOM 2868 O O   . LYS A 1 360 ? -29.878 -24.028 -2.436  1.00 35.58 360 A 1 
ATOM 2869 C CB  . LYS A 1 360 ? -27.282 -25.151 -3.565  1.00 36.74 360 A 1 
ATOM 2870 C CG  . LYS A 1 360 ? -25.973 -25.942 -3.697  1.00 34.55 360 A 1 
ATOM 2871 C CD  . LYS A 1 360 ? -25.346 -25.769 -5.083  1.00 32.93 360 A 1 
ATOM 2872 C CE  . LYS A 1 360 ? -24.058 -26.589 -5.175  1.00 29.64 360 A 1 
ATOM 2873 N NZ  . LYS A 1 360 ? -23.463 -26.531 -6.533  1.00 28.00 360 A 1 
ATOM 2874 N N   . SER A 1 361 ? -28.535 -23.395 -0.753  1.00 35.05 361 A 1 
ATOM 2875 C CA  . SER A 1 361 ? -29.343 -22.278 -0.267  1.00 36.19 361 A 1 
ATOM 2876 C C   . SER A 1 361 ? -29.624 -21.242 -1.368  1.00 36.53 361 A 1 
ATOM 2877 O O   . SER A 1 361 ? -28.718 -20.782 -2.063  1.00 34.83 361 A 1 
ATOM 2878 C CB  . SER A 1 361 ? -28.654 -21.630 0.944   1.00 33.50 361 A 1 
ATOM 2879 O OG  . SER A 1 361 ? -27.353 -21.186 0.613   1.00 30.99 361 A 1 
ATOM 2880 N N   . ILE A 1 362 ? -30.887 -20.833 -1.461  1.00 32.46 362 A 1 
ATOM 2881 C CA  . ILE A 1 362 ? -31.451 -19.896 -2.457  1.00 33.96 362 A 1 
ATOM 2882 C C   . ILE A 1 362 ? -30.690 -18.548 -2.514  1.00 35.33 362 A 1 
ATOM 2883 O O   . ILE A 1 362 ? -30.636 -17.894 -3.553  1.00 33.90 362 A 1 
ATOM 2884 C CB  . ILE A 1 362 ? -32.960 -19.731 -2.129  1.00 30.77 362 A 1 
ATOM 2885 C CG1 . ILE A 1 362 ? -33.707 -21.075 -2.369  1.00 29.00 362 A 1 
ATOM 2886 C CG2 . ILE A 1 362 ? -33.636 -18.612 -2.932  1.00 29.62 362 A 1 
ATOM 2887 C CD1 . ILE A 1 362 ? -35.101 -21.152 -1.731  1.00 26.21 362 A 1 
ATOM 2888 N N   . LEU A 1 363 ? -30.011 -18.161 -1.422  1.00 33.08 363 A 1 
ATOM 2889 C CA  . LEU A 1 363 ? -29.220 -16.926 -1.331  1.00 34.03 363 A 1 
ATOM 2890 C C   . LEU A 1 363 ? -27.940 -16.922 -2.189  1.00 35.47 363 A 1 
ATOM 2891 O O   . LEU A 1 363 ? -27.484 -15.854 -2.590  1.00 34.48 363 A 1 
ATOM 2892 C CB  . LEU A 1 363 ? -28.898 -16.672 0.156   1.00 30.70 363 A 1 
ATOM 2893 C CG  . LEU A 1 363 ? -30.017 -15.912 0.886   1.00 27.13 363 A 1 
ATOM 2894 C CD1 . LEU A 1 363 ? -29.974 -16.181 2.382   1.00 25.33 363 A 1 
ATOM 2895 C CD2 . LEU A 1 363 ? -29.874 -14.405 0.662   1.00 26.27 363 A 1 
ATOM 2896 N N   . LEU A 1 364 ? -27.366 -18.089 -2.497  1.00 36.16 364 A 1 
ATOM 2897 C CA  . LEU A 1 364 ? -26.160 -18.189 -3.331  1.00 37.93 364 A 1 
ATOM 2898 C C   . LEU A 1 364 ? -26.465 -18.045 -4.832  1.00 38.78 364 A 1 
ATOM 2899 O O   . LEU A 1 364 ? -25.648 -17.498 -5.569  1.00 37.96 364 A 1 
ATOM 2900 C CB  . LEU A 1 364 ? -25.424 -19.504 -2.993  1.00 34.95 364 A 1 
ATOM 2901 C CG  . LEU A 1 364 ? -24.406 -19.321 -1.849  1.00 31.18 364 A 1 
ATOM 2902 C CD1 . LEU A 1 364 ? -24.205 -20.617 -1.070  1.00 29.60 364 A 1 
ATOM 2903 C CD2 . LEU A 1 364 ? -23.047 -18.879 -2.398  1.00 30.37 364 A 1 
ATOM 2904 N N   . GLN A 1 365 ? -27.658 -18.444 -5.276  1.00 34.31 365 A 1 
ATOM 2905 C CA  . GLN A 1 365 ? -28.056 -18.382 -6.688  1.00 36.66 365 A 1 
ATOM 2906 C C   . GLN A 1 365 ? -28.249 -16.950 -7.221  1.00 37.28 365 A 1 
ATOM 2907 O O   . GLN A 1 365 ? -28.107 -16.710 -8.423  1.00 36.62 365 A 1 
ATOM 2908 C CB  . GLN A 1 365 ? -29.343 -19.195 -6.891  1.00 34.69 365 A 1 
ATOM 2909 C CG  . GLN A 1 365 ? -29.101 -20.711 -6.820  1.00 32.09 365 A 1 
ATOM 2910 C CD  . GLN A 1 365 ? -30.363 -21.527 -7.082  1.00 29.50 365 A 1 
ATOM 2911 O OE1 . GLN A 1 365 ? -31.482 -21.044 -7.043  1.00 28.03 365 A 1 
ATOM 2912 N NE2 . GLN A 1 365 ? -30.239 -22.806 -7.355  1.00 28.46 365 A 1 
ATOM 2913 N N   . MET A 1 366 ? -28.531 -15.963 -6.354  1.00 35.68 366 A 1 
ATOM 2914 C CA  . MET A 1 366 ? -28.716 -14.566 -6.779  1.00 36.46 366 A 1 
ATOM 2915 C C   . MET A 1 366 ? -27.405 -13.839 -7.115  1.00 37.80 366 A 1 
ATOM 2916 O O   . MET A 1 366 ? -27.439 -12.854 -7.850  1.00 36.22 366 A 1 
ATOM 2917 C CB  . MET A 1 366 ? -29.522 -13.791 -5.726  1.00 33.00 366 A 1 
ATOM 2918 C CG  . MET A 1 366 ? -31.006 -14.165 -5.783  1.00 28.99 366 A 1 
ATOM 2919 S SD  . MET A 1 366 ? -32.072 -13.238 -4.654  1.00 27.01 366 A 1 
ATOM 2920 C CE  . MET A 1 366 ? -32.089 -11.613 -5.431  1.00 24.55 366 A 1 
ATOM 2921 N N   . TRP A 1 367 ? -26.259 -14.325 -6.629  1.00 38.68 367 A 1 
ATOM 2922 C CA  . TRP A 1 367 ? -24.942 -13.710 -6.836  1.00 38.42 367 A 1 
ATOM 2923 C C   . TRP A 1 367 ? -24.099 -14.384 -7.932  1.00 38.27 367 A 1 
ATOM 2924 O O   . TRP A 1 367 ? -23.054 -13.851 -8.306  1.00 37.13 367 A 1 
ATOM 2925 C CB  . TRP A 1 367 ? -24.208 -13.621 -5.489  1.00 35.94 367 A 1 
ATOM 2926 C CG  . TRP A 1 367 ? -24.593 -12.454 -4.617  1.00 35.03 367 A 1 
ATOM 2927 C CD1 . TRP A 1 367 ? -25.840 -12.152 -4.195  1.00 31.73 367 A 1 
ATOM 2928 C CD2 . TRP A 1 367 ? -23.736 -11.405 -4.069  1.00 33.62 367 A 1 
ATOM 2929 N NE1 . TRP A 1 367 ? -25.819 -11.000 -3.435  1.00 31.69 367 A 1 
ATOM 2930 C CE2 . TRP A 1 367 ? -24.544 -10.498 -3.320  1.00 33.78 367 A 1 
ATOM 2931 C CE3 . TRP A 1 367 ? -22.348 -11.136 -4.132  1.00 37.65 367 A 1 
ATOM 2932 C CZ2 . TRP A 1 367 ? -24.005 -9.378  -2.668  1.00 33.90 367 A 1 
ATOM 2933 C CZ3 . TRP A 1 367 ? -21.801 -10.017 -3.476  1.00 32.20 367 A 1 
ATOM 2934 C CH2 . TRP A 1 367 ? -22.622 -9.141  -2.750  1.00 32.47 367 A 1 
ATOM 2935 N N   . GLU A 1 368 ? -24.546 -15.508 -8.487  1.00 38.34 368 A 1 
ATOM 2936 C CA  . GLU A 1 368 ? -23.824 -16.258 -9.534  1.00 40.21 368 A 1 
ATOM 2937 C C   . GLU A 1 368 ? -24.042 -15.719 -10.966 1.00 40.33 368 A 1 
ATOM 2938 O O   . GLU A 1 368 ? -23.290 -16.067 -11.879 1.00 39.39 368 A 1 
ATOM 2939 C CB  . GLU A 1 368 ? -24.147 -17.760 -9.408  1.00 39.17 368 A 1 
ATOM 2940 C CG  . GLU A 1 368 ? -23.343 -18.404 -8.258  1.00 35.57 368 A 1 
ATOM 2941 C CD  . GLU A 1 368 ? -23.620 -19.903 -8.031  1.00 33.95 368 A 1 
ATOM 2942 O OE1 . GLU A 1 368 ? -22.757 -20.551 -7.379  1.00 31.88 368 A 1 
ATOM 2943 O OE2 . GLU A 1 368 ? -24.698 -20.380 -8.439  1.00 33.20 368 A 1 
ATOM 2944 N N   . LYS A 1 369 ? -24.998 -14.810 -11.177 1.00 38.20 369 A 1 
ATOM 2945 C CA  . LYS A 1 369 ? -25.390 -14.341 -12.525 1.00 41.11 369 A 1 
ATOM 2946 C C   . LYS A 1 369 ? -24.313 -13.650 -13.392 1.00 40.00 369 A 1 
ATOM 2947 O O   . LYS A 1 369 ? -24.479 -13.677 -14.611 1.00 37.22 369 A 1 
ATOM 2948 C CB  . LYS A 1 369 ? -26.674 -13.495 -12.437 1.00 37.72 369 A 1 
ATOM 2949 C CG  . LYS A 1 369 ? -27.893 -14.375 -12.120 1.00 34.68 369 A 1 
ATOM 2950 C CD  . LYS A 1 369 ? -29.198 -13.576 -12.169 1.00 33.15 369 A 1 
ATOM 2951 C CE  . LYS A 1 369 ? -30.379 -14.515 -11.912 1.00 29.53 369 A 1 
ATOM 2952 N NZ  . LYS A 1 369 ? -31.677 -13.802 -11.925 1.00 27.04 369 A 1 
ATOM 2953 N N   . PRO A 1 370 ? -23.213 -13.053 -12.880 1.00 36.32 370 A 1 
ATOM 2954 C CA  . PRO A 1 370 ? -22.198 -12.442 -13.752 1.00 36.83 370 A 1 
ATOM 2955 C C   . PRO A 1 370 ? -21.120 -13.405 -14.280 1.00 37.50 370 A 1 
ATOM 2956 O O   . PRO A 1 370 ? -20.394 -13.039 -15.201 1.00 36.39 370 A 1 
ATOM 2957 C CB  . PRO A 1 370 ? -21.570 -11.304 -12.935 1.00 33.13 370 A 1 
ATOM 2958 C CG  . PRO A 1 370 ? -22.477 -11.140 -11.723 1.00 33.36 370 A 1 
ATOM 2959 C CD  . PRO A 1 370 ? -23.046 -12.537 -11.532 1.00 37.61 370 A 1 
ATOM 2960 N N   . LEU A 1 371 ? -20.976 -14.611 -13.713 1.00 37.79 371 A 1 
ATOM 2961 C CA  . LEU A 1 371 ? -19.886 -15.549 -14.043 1.00 38.56 371 A 1 
ATOM 2962 C C   . LEU A 1 371 ? -20.314 -16.733 -14.926 1.00 39.19 371 A 1 
ATOM 2963 O O   . LEU A 1 371 ? -19.455 -17.391 -15.508 1.00 37.10 371 A 1 
ATOM 2964 C CB  . LEU A 1 371 ? -19.190 -15.983 -12.734 1.00 35.54 371 A 1 
ATOM 2965 C CG  . LEU A 1 371 ? -18.097 -14.990 -12.292 1.00 33.02 371 A 1 
ATOM 2966 C CD1 . LEU A 1 371 ? -17.857 -15.058 -10.789 1.00 30.56 371 A 1 
ATOM 2967 C CD2 . LEU A 1 371 ? -16.769 -15.285 -12.996 1.00 32.31 371 A 1 
ATOM 2968 N N   . ASP A 1 372 ? -21.609 -16.953 -15.115 1.00 36.62 372 A 1 
ATOM 2969 C CA  . ASP A 1 372 ? -22.178 -18.077 -15.883 1.00 38.37 372 A 1 
ATOM 2970 C C   . ASP A 1 372 ? -22.048 -17.965 -17.411 1.00 37.82 372 A 1 
ATOM 2971 O O   . ASP A 1 372 ? -22.402 -18.890 -18.147 1.00 35.92 372 A 1 
ATOM 2972 C CB  . ASP A 1 372 ? -23.651 -18.273 -15.473 1.00 36.46 372 A 1 
ATOM 2973 C CG  . ASP A 1 372 ? -23.876 -19.384 -14.443 1.00 32.77 372 A 1 
ATOM 2974 O OD1 . ASP A 1 372 ? -22.935 -20.169 -14.196 1.00 30.48 372 A 1 
ATOM 2975 O OD2 . ASP A 1 372 ? -25.027 -19.456 -13.960 1.00 29.41 372 A 1 
ATOM 2976 N N   . VAL A 1 373 ? -21.520 -16.860 -17.939 1.00 34.19 373 A 1 
ATOM 2977 C CA  . VAL A 1 373 ? -21.426 -16.641 -19.398 1.00 36.14 373 A 1 
ATOM 2978 C C   . VAL A 1 373 ? -20.394 -17.558 -20.073 1.00 36.49 373 A 1 
ATOM 2979 O O   . VAL A 1 373 ? -20.481 -17.794 -21.275 1.00 34.36 373 A 1 
ATOM 2980 C CB  . VAL A 1 373 ? -21.210 -15.147 -19.708 1.00 32.68 373 A 1 
ATOM 2981 C CG1 . VAL A 1 373 ? -21.161 -14.838 -21.213 1.00 29.75 373 A 1 
ATOM 2982 C CG2 . VAL A 1 373 ? -22.367 -14.313 -19.131 1.00 31.01 373 A 1 
ATOM 2983 N N   . ILE A 1 374 ? -19.460 -18.151 -19.324 1.00 33.14 374 A 1 
ATOM 2984 C CA  . ILE A 1 374 ? -18.380 -18.989 -19.886 1.00 34.85 374 A 1 
ATOM 2985 C C   . ILE A 1 374 ? -18.724 -20.496 -19.888 1.00 35.67 374 A 1 
ATOM 2986 O O   . ILE A 1 374 ? -18.076 -21.270 -20.586 1.00 33.96 374 A 1 
ATOM 2987 C CB  . ILE A 1 374 ? -17.030 -18.623 -19.214 1.00 31.75 374 A 1 
ATOM 2988 C CG1 . ILE A 1 374 ? -16.715 -17.129 -19.484 1.00 28.82 374 A 1 
ATOM 2989 C CG2 . ILE A 1 374 ? -15.862 -19.499 -19.712 1.00 29.53 374 A 1 
ATOM 2990 C CD1 . ILE A 1 374 ? -15.446 -16.589 -18.820 1.00 26.73 374 A 1 
ATOM 2991 N N   . GLN A 1 375 ? -19.764 -20.944 -19.167 1.00 40.67 375 A 1 
ATOM 2992 C CA  . GLN A 1 375 ? -20.055 -22.381 -18.985 1.00 41.57 375 A 1 
ATOM 2993 C C   . GLN A 1 375 ? -21.269 -22.918 -19.764 1.00 42.11 375 A 1 
ATOM 2994 O O   . GLN A 1 375 ? -21.575 -24.108 -19.688 1.00 40.39 375 A 1 
ATOM 2995 C CB  . GLN A 1 375 ? -20.084 -22.702 -17.484 1.00 39.74 375 A 1 
ATOM 2996 C CG  . GLN A 1 375 ? -19.163 -23.894 -17.164 1.00 36.00 375 A 1 
ATOM 2997 C CD  . GLN A 1 375 ? -18.957 -24.107 -15.666 1.00 33.04 375 A 1 
ATOM 2998 O OE1 . GLN A 1 375 ? -19.442 -23.386 -14.817 1.00 31.70 375 A 1 
ATOM 2999 N NE2 . GLN A 1 375 ? -18.201 -25.105 -15.271 1.00 30.87 375 A 1 
ATOM 3000 N N   . LYS A 1 376 ? -21.953 -22.084 -20.560 1.00 39.01 376 A 1 
ATOM 3001 C CA  . LYS A 1 376 ? -23.206 -22.450 -21.236 1.00 40.14 376 A 1 
ATOM 3002 C C   . LYS A 1 376 ? -22.984 -23.046 -22.631 1.00 40.82 376 A 1 
ATOM 3003 O O   . LYS A 1 376 ? -23.414 -22.472 -23.620 1.00 37.72 376 A 1 
ATOM 3004 C CB  . LYS A 1 376 ? -24.175 -21.254 -21.178 1.00 36.03 376 A 1 
ATOM 3005 C CG  . LYS A 1 376 ? -25.637 -21.715 -21.151 1.00 32.04 376 A 1 
ATOM 3006 C CD  . LYS A 1 376 ? -26.559 -20.505 -20.973 1.00 29.01 376 A 1 
ATOM 3007 C CE  . LYS A 1 376 ? -27.997 -20.957 -20.736 1.00 25.43 376 A 1 
ATOM 3008 N NZ  . LYS A 1 376 ? -28.893 -19.800 -20.481 1.00 23.69 376 A 1 
ATOM 3009 N N   . ASN A 1 377 ? -22.318 -24.192 -22.703 1.00 40.86 377 A 1 
ATOM 3010 C CA  . ASN A 1 377 ? -22.335 -25.072 -23.886 1.00 43.18 377 A 1 
ATOM 3011 C C   . ASN A 1 377 ? -21.987 -26.530 -23.515 1.00 43.84 377 A 1 
ATOM 3012 O O   . ASN A 1 377 ? -21.044 -27.112 -24.042 1.00 41.08 377 A 1 
ATOM 3013 C CB  . ASN A 1 377 ? -21.452 -24.492 -25.022 1.00 39.10 377 A 1 
ATOM 3014 C CG  . ASN A 1 377 ? -22.240 -23.841 -26.152 1.00 34.65 377 A 1 
ATOM 3015 O OD1 . ASN A 1 377 ? -23.449 -23.932 -26.271 1.00 31.79 377 A 1 
ATOM 3016 N ND2 . ASN A 1 377 ? -21.560 -23.187 -27.067 1.00 29.53 377 A 1 
ATOM 3017 N N   . ARG A 1 378 ? -22.752 -27.136 -22.606 1.00 45.57 378 A 1 
ATOM 3018 C CA  . ARG A 1 378 ? -22.732 -28.601 -22.420 1.00 46.93 378 A 1 
ATOM 3019 C C   . ARG A 1 378 ? -24.153 -29.147 -22.528 1.00 47.52 378 A 1 
ATOM 3020 O O   . ARG A 1 378 ? -24.958 -29.008 -21.622 1.00 44.40 378 A 1 
ATOM 3021 C CB  . ARG A 1 378 ? -22.026 -29.009 -21.118 1.00 43.94 378 A 1 
ATOM 3022 C CG  . ARG A 1 378 ? -20.499 -28.882 -21.261 1.00 39.84 378 A 1 
ATOM 3023 C CD  . ARG A 1 378 ? -19.792 -29.471 -20.035 1.00 36.99 378 A 1 
ATOM 3024 N NE  . ARG A 1 378 ? -18.321 -29.402 -20.174 1.00 34.04 378 A 1 
ATOM 3025 C CZ  . ARG A 1 378 ? -17.445 -29.800 -19.272 1.00 31.33 378 A 1 
ATOM 3026 N NH1 . ARG A 1 378 ? -17.803 -30.295 -18.119 1.00 30.63 378 A 1 
ATOM 3027 N NH2 . ARG A 1 378 ? -16.180 -29.705 -19.520 1.00 29.90 378 A 1 
ATOM 3028 N N   . LYS A 1 379 ? -24.455 -29.725 -23.689 1.00 45.91 379 A 1 
ATOM 3029 C CA  . LYS A 1 379 ? -25.551 -30.678 -23.868 1.00 48.06 379 A 1 
ATOM 3030 C C   . LYS A 1 379 ? -25.032 -32.046 -23.413 1.00 50.24 379 A 1 
ATOM 3031 O O   . LYS A 1 379 ? -24.051 -32.511 -23.989 1.00 46.82 379 A 1 
ATOM 3032 C CB  . LYS A 1 379 ? -25.978 -30.750 -25.350 1.00 43.53 379 A 1 
ATOM 3033 C CG  . LYS A 1 379 ? -27.001 -29.682 -25.777 1.00 38.37 379 A 1 
ATOM 3034 C CD  . LYS A 1 379 ? -27.375 -29.882 -27.255 1.00 34.34 379 A 1 
ATOM 3035 C CE  . LYS A 1 379 ? -28.525 -28.964 -27.683 1.00 29.69 379 A 1 
ATOM 3036 N NZ  . LYS A 1 379 ? -28.892 -29.169 -29.105 1.00 27.27 379 A 1 
ATOM 3037 N N   . GLY A 1 380 ? -25.701 -32.667 -22.451 1.00 54.31 380 A 1 
ATOM 3038 C CA  . GLY A 1 380 ? -25.403 -34.036 -22.011 1.00 57.35 380 A 1 
ATOM 3039 C C   . GLY A 1 380 ? -24.911 -34.113 -20.564 1.00 61.70 380 A 1 
ATOM 3040 O O   . GLY A 1 380 ? -24.026 -33.361 -20.165 1.00 56.85 380 A 1 
ATOM 3041 N N   . ASP A 1 381 ? -25.484 -35.026 -19.799 1.00 67.86 381 A 1 
ATOM 3042 C CA  . ASP A 1 381 ? -25.223 -35.314 -18.374 1.00 70.91 381 A 1 
ATOM 3043 C C   . ASP A 1 381 ? -23.885 -36.085 -18.168 1.00 75.02 381 A 1 
ATOM 3044 O O   . ASP A 1 381 ? -23.739 -36.878 -17.246 1.00 70.42 381 A 1 
ATOM 3045 C CB  . ASP A 1 381 ? -26.465 -36.082 -17.838 1.00 63.49 381 A 1 
ATOM 3046 C CG  . ASP A 1 381 ? -26.825 -35.869 -16.356 1.00 55.38 381 A 1 
ATOM 3047 O OD1 . ASP A 1 381 ? -26.456 -34.804 -15.809 1.00 49.27 381 A 1 
ATOM 3048 O OD2 . ASP A 1 381 ? -27.587 -36.716 -15.815 1.00 47.24 381 A 1 
ATOM 3049 N N   . THR A 1 382 ? -22.922 -35.905 -19.084 1.00 77.00 382 A 1 
ATOM 3050 C CA  . THR A 1 382 ? -21.633 -36.609 -19.094 1.00 80.35 382 A 1 
ATOM 3051 C C   . THR A 1 382 ? -20.612 -35.922 -18.190 1.00 82.37 382 A 1 
ATOM 3052 O O   . THR A 1 382 ? -20.389 -34.713 -18.275 1.00 79.11 382 A 1 
ATOM 3053 C CB  . THR A 1 382 ? -21.053 -36.750 -20.513 1.00 76.58 382 A 1 
ATOM 3054 O OG1 . THR A 1 382 ? -20.970 -35.492 -21.159 1.00 68.29 382 A 1 
ATOM 3055 C CG2 . THR A 1 382 ? -21.909 -37.655 -21.395 1.00 67.35 382 A 1 
ATOM 3056 N N   . VAL A 1 383 ? -19.938 -36.712 -17.345 1.00 82.40 383 A 1 
ATOM 3057 C CA  . VAL A 1 383 ? -18.914 -36.248 -16.403 1.00 85.00 383 A 1 
ATOM 3058 C C   . VAL A 1 383 ? -17.530 -36.647 -16.911 1.00 87.16 383 A 1 
ATOM 3059 O O   . VAL A 1 383 ? -17.329 -37.736 -17.448 1.00 85.17 383 A 1 
ATOM 3060 C CB  . VAL A 1 383 ? -19.195 -36.776 -14.983 1.00 81.54 383 A 1 
ATOM 3061 C CG1 . VAL A 1 383 ? -18.163 -36.275 -13.965 1.00 71.66 383 A 1 
ATOM 3062 C CG2 . VAL A 1 383 ? -20.572 -36.309 -14.497 1.00 73.19 383 A 1 
ATOM 3063 N N   . ARG A 1 384 ? -16.554 -35.758 -16.741 1.00 87.51 384 A 1 
ATOM 3064 C CA  . ARG A 1 384 ? -15.149 -36.079 -17.033 1.00 87.72 384 A 1 
ATOM 3065 C C   . ARG A 1 384 ? -14.587 -36.987 -15.944 1.00 88.47 384 A 1 
ATOM 3066 O O   . ARG A 1 384 ? -14.666 -36.647 -14.767 1.00 86.39 384 A 1 
ATOM 3067 C CB  . ARG A 1 384 ? -14.306 -34.807 -17.149 1.00 85.55 384 A 1 
ATOM 3068 C CG  . ARG A 1 384 ? -14.616 -34.081 -18.455 1.00 76.62 384 A 1 
ATOM 3069 C CD  . ARG A 1 384 ? -13.738 -32.839 -18.603 1.00 76.28 384 A 1 
ATOM 3070 N NE  . ARG A 1 384 ? -14.059 -32.191 -19.871 1.00 67.58 384 A 1 
ATOM 3071 C CZ  . ARG A 1 384 ? -13.494 -31.144 -20.418 1.00 62.07 384 A 1 
ATOM 3072 N NH1 . ARG A 1 384 ? -12.532 -30.480 -19.831 1.00 58.89 384 A 1 
ATOM 3073 N NH2 . ARG A 1 384 ? -13.911 -30.761 -21.590 1.00 52.77 384 A 1 
ATOM 3074 N N   . GLN A 1 385 ? -13.974 -38.093 -16.338 1.00 89.13 385 A 1 
ATOM 3075 C CA  . GLN A 1 385 ? -13.369 -39.056 -15.423 1.00 89.54 385 A 1 
ATOM 3076 C C   . GLN A 1 385 ? -11.984 -39.490 -15.907 1.00 90.47 385 A 1 
ATOM 3077 O O   . GLN A 1 385 ? -11.765 -39.688 -17.105 1.00 88.87 385 A 1 
ATOM 3078 C CB  . GLN A 1 385 ? -14.280 -40.281 -15.253 1.00 87.29 385 A 1 
ATOM 3079 C CG  . GLN A 1 385 ? -15.627 -39.931 -14.601 1.00 79.84 385 A 1 
ATOM 3080 C CD  . GLN A 1 385 ? -16.436 -41.169 -14.239 1.00 81.03 385 A 1 
ATOM 3081 O OE1 . GLN A 1 385 ? -16.220 -42.260 -14.726 1.00 73.39 385 A 1 
ATOM 3082 N NE2 . GLN A 1 385 ? -17.385 -41.055 -13.344 1.00 71.80 385 A 1 
ATOM 3083 N N   . PHE A 1 386 ? -11.060 -39.651 -14.962 1.00 89.93 386 A 1 
ATOM 3084 C CA  . PHE A 1 386 ? -9.829  -40.396 -15.202 1.00 89.86 386 A 1 
ATOM 3085 C C   . PHE A 1 386 ? -10.125 -41.882 -15.051 1.00 91.29 386 A 1 
ATOM 3086 O O   . PHE A 1 386 ? -10.515 -42.315 -13.966 1.00 90.79 386 A 1 
ATOM 3087 C CB  . PHE A 1 386 ? -8.726  -39.970 -14.225 1.00 88.40 386 A 1 
ATOM 3088 C CG  . PHE A 1 386 ? -8.218  -38.566 -14.451 1.00 85.45 386 A 1 
ATOM 3089 C CD1 . PHE A 1 386 ? -7.418  -38.288 -15.572 1.00 79.31 386 A 1 
ATOM 3090 C CD2 . PHE A 1 386 ? -8.530  -37.542 -13.539 1.00 78.53 386 A 1 
ATOM 3091 C CE1 . PHE A 1 386 ? -6.936  -36.987 -15.787 1.00 76.50 386 A 1 
ATOM 3092 C CE2 . PHE A 1 386 ? -8.048  -36.240 -13.753 1.00 76.36 386 A 1 
ATOM 3093 C CZ  . PHE A 1 386 ? -7.251  -35.962 -14.878 1.00 78.21 386 A 1 
ATOM 3094 N N   . ILE A 1 387 ? -9.935  -42.654 -16.114 1.00 93.20 387 A 1 
ATOM 3095 C CA  . ILE A 1 387 ? -10.099 -44.104 -16.137 1.00 94.01 387 A 1 
ATOM 3096 C C   . ILE A 1 387 ? -8.726  -44.755 -16.297 1.00 94.59 387 A 1 
ATOM 3097 O O   . ILE A 1 387 ? -8.012  -44.490 -17.266 1.00 93.80 387 A 1 
ATOM 3098 C CB  . ILE A 1 387 ? -11.082 -44.530 -17.247 1.00 93.42 387 A 1 
ATOM 3099 C CG1 . ILE A 1 387 ? -12.494 -43.932 -17.057 1.00 89.23 387 A 1 
ATOM 3100 C CG2 . ILE A 1 387 ? -11.164 -46.060 -17.357 1.00 89.23 387 A 1 
ATOM 3101 C CD1 . ILE A 1 387 ? -13.228 -44.347 -15.771 1.00 80.47 387 A 1 
ATOM 3102 N N   . ALA A 1 388 ? -8.381  -45.624 -15.355 1.00 94.55 388 A 1 
ATOM 3103 C CA  . ALA A 1 388 ? -7.245  -46.530 -15.442 1.00 95.03 388 A 1 
ATOM 3104 C C   . ALA A 1 388 ? -7.740  -47.968 -15.579 1.00 95.55 388 A 1 
ATOM 3105 O O   . ALA A 1 388 ? -8.718  -48.345 -14.944 1.00 95.32 388 A 1 
ATOM 3106 C CB  . ALA A 1 388 ? -6.356  -46.343 -14.208 1.00 94.68 388 A 1 
ATOM 3107 N N   . TYR A 1 389 ? -7.077  -48.793 -16.374 1.00 96.13 389 A 1 
ATOM 3108 C CA  . TYR A 1 389 ? -7.375  -50.220 -16.474 1.00 96.73 389 A 1 
ATOM 3109 C C   . TYR A 1 389 ? -6.117  -51.077 -16.388 1.00 96.84 389 A 1 
ATOM 3110 O O   . TYR A 1 389 ? -5.030  -50.661 -16.796 1.00 96.16 389 A 1 
ATOM 3111 C CB  . TYR A 1 389 ? -8.173  -50.523 -17.742 1.00 96.77 389 A 1 
ATOM 3112 C CG  . TYR A 1 389 ? -7.361  -50.493 -19.022 1.00 96.97 389 A 1 
ATOM 3113 C CD1 . TYR A 1 389 ? -7.284  -49.309 -19.785 1.00 92.98 389 A 1 
ATOM 3114 C CD2 . TYR A 1 389 ? -6.673  -51.644 -19.457 1.00 92.99 389 A 1 
ATOM 3115 C CE1 . TYR A 1 389 ? -6.537  -49.285 -20.974 1.00 93.24 389 A 1 
ATOM 3116 C CE2 . TYR A 1 389 ? -5.920  -51.619 -20.645 1.00 93.11 389 A 1 
ATOM 3117 C CZ  . TYR A 1 389 ? -5.856  -50.440 -21.411 1.00 95.41 389 A 1 
ATOM 3118 O OH  . TYR A 1 389 ? -5.145  -50.415 -22.566 1.00 94.15 389 A 1 
ATOM 3119 N N   . THR A 1 390 ? -6.300  -52.314 -15.901 1.00 97.63 390 A 1 
ATOM 3120 C CA  . THR A 1 390 ? -5.289  -53.377 -15.925 1.00 97.69 390 A 1 
ATOM 3121 C C   . THR A 1 390 ? -5.953  -54.698 -16.304 1.00 97.78 390 A 1 
ATOM 3122 O O   . THR A 1 390 ? -6.888  -55.146 -15.643 1.00 97.31 390 A 1 
ATOM 3123 C CB  . THR A 1 390 ? -4.567  -53.490 -14.576 1.00 97.27 390 A 1 
ATOM 3124 O OG1 . THR A 1 390 ? -3.878  -52.287 -14.318 1.00 91.78 390 A 1 
ATOM 3125 C CG2 . THR A 1 390 ? -3.517  -54.600 -14.556 1.00 89.93 390 A 1 
ATOM 3126 N N   . LYS A 1 391 ? -5.465  -55.331 -17.378 1.00 97.55 391 A 1 
ATOM 3127 C CA  . LYS A 1 391 ? -5.864  -56.677 -17.805 1.00 97.70 391 A 1 
ATOM 3128 C C   . LYS A 1 391 ? -5.156  -57.709 -16.928 1.00 97.72 391 A 1 
ATOM 3129 O O   . LYS A 1 391 ? -3.920  -57.688 -16.838 1.00 96.76 391 A 1 
ATOM 3130 C CB  . LYS A 1 391 ? -5.533  -56.901 -19.289 1.00 97.14 391 A 1 
ATOM 3131 C CG  . LYS A 1 391 ? -6.267  -55.920 -20.212 1.00 96.41 391 A 1 
ATOM 3132 C CD  . LYS A 1 391 ? -5.988  -56.225 -21.691 1.00 95.09 391 A 1 
ATOM 3133 C CE  . LYS A 1 391 ? -6.733  -55.203 -22.551 1.00 91.57 391 A 1 
ATOM 3134 N NZ  . LYS A 1 391 ? -6.686  -55.528 -23.995 1.00 87.88 391 A 1 
ATOM 3135 N N   . LEU A 1 392 ? -5.917  -58.600 -16.292 1.00 97.65 392 A 1 
ATOM 3136 C CA  . LEU A 1 392 ? -5.390  -59.640 -15.419 1.00 97.56 392 A 1 
ATOM 3137 C C   . LEU A 1 392 ? -4.759  -60.779 -16.231 1.00 97.34 392 A 1 
ATOM 3138 O O   . LEU A 1 392 ? -5.094  -61.008 -17.393 1.00 95.82 392 A 1 
ATOM 3139 C CB  . LEU A 1 392 ? -6.491  -60.153 -14.471 1.00 97.27 392 A 1 
ATOM 3140 C CG  . LEU A 1 392 ? -7.205  -59.081 -13.631 1.00 96.70 392 A 1 
ATOM 3141 C CD1 . LEU A 1 392 ? -8.077  -59.766 -12.584 1.00 92.06 392 A 1 
ATOM 3142 C CD2 . LEU A 1 392 ? -6.241  -58.141 -12.909 1.00 92.38 392 A 1 
ATOM 3143 N N   . ASN A 1 393 ? -3.847  -61.505 -15.606 1.00 97.12 393 A 1 
ATOM 3144 C CA  . ASN A 1 393 ? -3.252  -62.703 -16.204 1.00 96.42 393 A 1 
ATOM 3145 C C   . ASN A 1 393 ? -4.157  -63.941 -16.087 1.00 96.36 393 A 1 
ATOM 3146 O O   . ASN A 1 393 ? -3.877  -64.959 -16.711 1.00 94.30 393 A 1 
ATOM 3147 C CB  . ASN A 1 393 ? -1.907  -62.978 -15.522 1.00 95.45 393 A 1 
ATOM 3148 C CG  . ASN A 1 393 ? -0.824  -61.974 -15.844 1.00 92.03 393 A 1 
ATOM 3149 O OD1 . ASN A 1 393 ? -0.747  -61.378 -16.904 1.00 83.36 393 A 1 
ATOM 3150 N ND2 . ASN A 1 393 ? 0.096   -61.780 -14.926 1.00 81.93 393 A 1 
ATOM 3151 N N   . ILE A 1 394 ? -5.207  -63.875 -15.274 1.00 95.89 394 A 1 
ATOM 3152 C CA  . ILE A 1 394 ? -6.095  -64.987 -14.942 1.00 96.03 394 A 1 
ATOM 3153 C C   . ILE A 1 394 ? -7.512  -64.646 -15.406 1.00 96.39 394 A 1 
ATOM 3154 O O   . ILE A 1 394 ? -7.986  -63.530 -15.193 1.00 94.54 394 A 1 
ATOM 3155 C CB  . ILE A 1 394 ? -6.023  -65.303 -13.423 1.00 94.23 394 A 1 
ATOM 3156 C CG1 . ILE A 1 394 ? -4.575  -65.628 -12.992 1.00 82.14 394 A 1 
ATOM 3157 C CG2 . ILE A 1 394 ? -6.962  -66.471 -13.077 1.00 83.26 394 A 1 
ATOM 3158 C CD1 . ILE A 1 394 ? -4.390  -65.875 -11.487 1.00 78.52 394 A 1 
ATOM 3159 N N   . GLY A 1 395 ? -8.179  -65.579 -16.056 1.00 94.45 395 A 1 
ATOM 3160 C CA  . GLY A 1 395 ? -9.603  -65.497 -16.394 1.00 94.43 395 A 1 
ATOM 3161 C C   . GLY A 1 395 ? -9.991  -64.468 -17.457 1.00 95.40 395 A 1 
ATOM 3162 O O   . GLY A 1 395 ? -11.177 -64.215 -17.637 1.00 91.69 395 A 1 
ATOM 3163 N N   . GLY A 1 396 ? -9.025  -63.837 -18.141 1.00 95.09 396 A 1 
ATOM 3164 C CA  . GLY A 1 396 ? -9.297  -62.803 -19.148 1.00 94.98 396 A 1 
ATOM 3165 C C   . GLY A 1 396 ? -9.997  -61.556 -18.587 1.00 96.04 396 A 1 
ATOM 3166 O O   . GLY A 1 396 ? -10.625 -60.813 -19.336 1.00 93.61 396 A 1 
ATOM 3167 N N   . CYS A 1 397 ? -9.911  -61.329 -17.273 1.00 97.22 397 A 1 
ATOM 3168 C CA  . CYS A 1 397 ? -10.584 -60.224 -16.596 1.00 97.64 397 A 1 
ATOM 3169 C C   . CYS A 1 397 ? -9.822  -58.904 -16.747 1.00 97.92 397 A 1 
ATOM 3170 O O   . CYS A 1 397 ? -8.605  -58.858 -16.920 1.00 96.99 397 A 1 
ATOM 3171 C CB  . CYS A 1 397 ? -10.804 -60.590 -15.125 1.00 97.07 397 A 1 
ATOM 3172 S SG  . CYS A 1 397 ? -11.877 -62.043 -15.011 1.00 95.64 397 A 1 
ATOM 3173 N N   . THR A 1 398 ? -10.553 -57.791 -16.649 1.00 97.84 398 A 1 
ATOM 3174 C CA  . THR A 1 398 ? -9.983  -56.439 -16.648 1.00 98.00 398 A 1 
ATOM 3175 C C   . THR A 1 398 ? -10.530 -55.655 -15.464 1.00 98.05 398 A 1 
ATOM 3176 O O   . THR A 1 398 ? -11.738 -55.496 -15.333 1.00 97.25 398 A 1 
ATOM 3177 C CB  . THR A 1 398 ? -10.277 -55.710 -17.963 1.00 97.57 398 A 1 
ATOM 3178 O OG1 . THR A 1 398 ? -9.774  -56.451 -19.056 1.00 91.68 398 A 1 
ATOM 3179 C CG2 . THR A 1 398 ? -9.612  -54.336 -18.025 1.00 91.32 398 A 1 
ATOM 3180 N N   . VAL A 1 399 ? -9.633  -55.145 -14.618 1.00 97.90 399 A 1 
ATOM 3181 C CA  . VAL A 1 399 ? -9.974  -54.225 -13.526 1.00 97.96 399 A 1 
ATOM 3182 C C   . VAL A 1 399 ? -9.882  -52.794 -14.036 1.00 97.86 399 A 1 
ATOM 3183 O O   . VAL A 1 399 ? -8.875  -52.399 -14.626 1.00 97.25 399 A 1 
ATOM 3184 C CB  . VAL A 1 399 ? -9.082  -54.443 -12.293 1.00 97.60 399 A 1 
ATOM 3185 C CG1 . VAL A 1 399 ? -9.420  -53.454 -11.173 1.00 94.19 399 A 1 
ATOM 3186 C CG2 . VAL A 1 399 ? -9.272  -55.858 -11.739 1.00 92.00 399 A 1 
ATOM 3187 N N   . ILE A 1 400 ? -10.932 -52.020 -13.799 1.00 97.24 400 A 1 
ATOM 3188 C CA  . ILE A 1 400 ? -11.086 -50.639 -14.248 1.00 96.97 400 A 1 
ATOM 3189 C C   . ILE A 1 400 ? -11.312 -49.768 -13.015 1.00 96.56 400 A 1 
ATOM 3190 O O   . ILE A 1 400 ? -12.140 -50.088 -12.176 1.00 95.42 400 A 1 
ATOM 3191 C CB  . ILE A 1 400 ? -12.244 -50.532 -15.265 1.00 96.64 400 A 1 
ATOM 3192 C CG1 . ILE A 1 400 ? -12.013 -51.478 -16.470 1.00 94.78 400 A 1 
ATOM 3193 C CG2 . ILE A 1 400 ? -12.389 -49.074 -15.747 1.00 94.25 400 A 1 
ATOM 3194 C CD1 . ILE A 1 400 ? -13.205 -51.597 -17.424 1.00 90.37 400 A 1 
ATOM 3195 N N   . THR A 1 401 ? -10.576 -48.660 -12.895 1.00 95.81 401 A 1 
ATOM 3196 C CA  . THR A 1 401 ? -10.668 -47.723 -11.767 1.00 95.39 401 A 1 
ATOM 3197 C C   . THR A 1 401 ? -10.930 -46.322 -12.289 1.00 94.93 401 A 1 
ATOM 3198 O O   . THR A 1 401 ? -10.242 -45.864 -13.201 1.00 93.84 401 A 1 
ATOM 3199 C CB  . THR A 1 401 ? -9.396  -47.742 -10.915 1.00 94.79 401 A 1 
ATOM 3200 O OG1 . THR A 1 401 ? -9.081  -49.053 -10.530 1.00 85.97 401 A 1 
ATOM 3201 C CG2 . THR A 1 401 ? -9.538  -46.919 -9.635  1.00 84.23 401 A 1 
ATOM 3202 N N   . GLY A 1 402 ? -11.916 -45.648 -11.700 1.00 92.91 402 A 1 
ATOM 3203 C CA  . GLY A 1 402 ? -12.339 -44.315 -12.102 1.00 92.04 402 A 1 
ATOM 3204 C C   . GLY A 1 402 ? -12.335 -43.297 -10.963 1.00 91.71 402 A 1 
ATOM 3205 O O   . GLY A 1 402 ? -12.663 -43.619 -9.818  1.00 89.71 402 A 1 
ATOM 3206 N N   . ILE A 1 403 ? -12.001 -42.044 -11.287 1.00 90.54 403 A 1 
ATOM 3207 C CA  . ILE A 1 403 ? -12.195 -40.880 -10.414 1.00 89.50 403 A 1 
ATOM 3208 C C   . ILE A 1 403 ? -12.751 -39.700 -11.223 1.00 89.33 403 A 1 
ATOM 3209 O O   . ILE A 1 403 ? -12.266 -39.388 -12.311 1.00 88.33 403 A 1 
ATOM 3210 C CB  . ILE A 1 403 ? -10.911 -40.529 -9.632  1.00 87.94 403 A 1 
ATOM 3211 C CG1 . ILE A 1 403 ? -11.202 -39.407 -8.609  1.00 81.46 403 A 1 
ATOM 3212 C CG2 . ILE A 1 403 ? -9.740  -40.146 -10.556 1.00 80.41 403 A 1 
ATOM 3213 C CD1 . ILE A 1 403 ? -10.064 -39.153 -7.615  1.00 74.78 403 A 1 
ATOM 3214 N N   . GLU A 1 404 ? -13.774 -39.029 -10.677 1.00 87.78 404 A 1 
ATOM 3215 C CA  . GLU A 1 404 ? -14.365 -37.832 -11.285 1.00 86.33 404 A 1 
ATOM 3216 C C   . GLU A 1 404 ? -13.374 -36.664 -11.267 1.00 85.34 404 A 1 
ATOM 3217 O O   . GLU A 1 404 ? -12.804 -36.316 -10.227 1.00 82.92 404 A 1 
ATOM 3218 C CB  . GLU A 1 404 ? -15.646 -37.437 -10.543 1.00 84.50 404 A 1 
ATOM 3219 C CG  . GLU A 1 404 ? -16.808 -38.425 -10.746 1.00 76.03 404 A 1 
ATOM 3220 C CD  . GLU A 1 404 ? -17.957 -38.150 -9.767  1.00 76.19 404 A 1 
ATOM 3221 O OE1 . GLU A 1 404 ? -18.587 -39.120 -9.298  1.00 67.27 404 A 1 
ATOM 3222 O OE2 . GLU A 1 404 ? -18.101 -37.000 -9.294  1.00 68.35 404 A 1 
ATOM 3223 N N   . TYR A 1 405 ? -13.203 -36.028 -12.414 1.00 85.41 405 A 1 
ATOM 3224 C CA  . TYR A 1 405 ? -12.265 -34.922 -12.593 1.00 83.73 405 A 1 
ATOM 3225 C C   . TYR A 1 405 ? -12.560 -33.761 -11.633 1.00 83.02 405 A 1 
ATOM 3226 O O   . TYR A 1 405 ? -11.642 -33.224 -11.015 1.00 80.48 405 A 1 
ATOM 3227 C CB  . TYR A 1 405 ? -12.338 -34.468 -14.057 1.00 82.71 405 A 1 
ATOM 3228 C CG  . TYR A 1 405 ? -11.335 -33.396 -14.435 1.00 80.93 405 A 1 
ATOM 3229 C CD1 . TYR A 1 405 ? -11.647 -32.033 -14.258 1.00 75.93 405 A 1 
ATOM 3230 C CD2 . TYR A 1 405 ? -10.085 -33.763 -14.961 1.00 75.55 405 A 1 
ATOM 3231 C CE1 . TYR A 1 405 ? -10.703 -31.042 -14.597 1.00 73.90 405 A 1 
ATOM 3232 C CE2 . TYR A 1 405 ? -9.139  -32.779 -15.304 1.00 73.24 405 A 1 
ATOM 3233 C CZ  . TYR A 1 405 ? -9.443  -31.416 -15.117 1.00 75.99 405 A 1 
ATOM 3234 O OH  . TYR A 1 405 ? -8.521  -30.469 -15.427 1.00 73.49 405 A 1 
ATOM 3235 N N   . ASP A 1 406 ? -13.830 -33.383 -11.477 1.00 83.61 406 A 1 
ATOM 3236 C CA  . ASP A 1 406 ? -14.217 -32.202 -10.696 1.00 82.05 406 A 1 
ATOM 3237 C C   . ASP A 1 406 ? -14.038 -32.406 -9.182  1.00 81.22 406 A 1 
ATOM 3238 O O   . ASP A 1 406 ? -13.615 -31.471 -8.494  1.00 78.88 406 A 1 
ATOM 3239 C CB  . ASP A 1 406 ? -15.641 -31.774 -11.086 1.00 80.85 406 A 1 
ATOM 3240 C CG  . ASP A 1 406 ? -15.722 -31.235 -12.529 1.00 76.85 406 A 1 
ATOM 3241 O OD1 . ASP A 1 406 ? -14.713 -30.652 -13.004 1.00 71.32 406 A 1 
ATOM 3242 O OD2 . ASP A 1 406 ? -16.783 -31.396 -13.164 1.00 70.91 406 A 1 
ATOM 3243 N N   . LYS A 1 407 ? -14.215 -33.633 -8.672  1.00 80.17 407 A 1 
ATOM 3244 C CA  . LYS A 1 407 ? -13.966 -33.977 -7.257  1.00 78.90 407 A 1 
ATOM 3245 C C   . LYS A 1 407 ? -12.513 -33.738 -6.842  1.00 78.28 407 A 1 
ATOM 3246 O O   . LYS A 1 407 ? -12.255 -33.312 -5.717  1.00 74.96 407 A 1 
ATOM 3247 C CB  . LYS A 1 407 ? -14.357 -35.442 -6.985  1.00 77.69 407 A 1 
ATOM 3248 C CG  . LYS A 1 407 ? -15.881 -35.603 -6.875  1.00 72.23 407 A 1 
ATOM 3249 C CD  . LYS A 1 407 ? -16.272 -37.061 -6.579  1.00 69.10 407 A 1 
ATOM 3250 C CE  . LYS A 1 407 ? -17.797 -37.156 -6.423  1.00 62.53 407 A 1 
ATOM 3251 N NZ  . LYS A 1 407 ? -18.321 -38.497 -6.757  1.00 55.85 407 A 1 
ATOM 3252 N N   . VAL A 1 408 ? -11.559 -33.929 -7.753  1.00 76.23 408 A 1 
ATOM 3253 C CA  . VAL A 1 408 ? -10.132 -33.667 -7.506  1.00 73.74 408 A 1 
ATOM 3254 C C   . VAL A 1 408 ? -9.876  -32.179 -7.233  1.00 73.00 408 A 1 
ATOM 3255 O O   . VAL A 1 408 ? -9.002  -31.829 -6.439  1.00 69.68 408 A 1 
ATOM 3256 C CB  . VAL A 1 408 ? -9.283  -34.155 -8.701  1.00 71.53 408 A 1 
ATOM 3257 C CG1 . VAL A 1 408 ? -7.789  -33.902 -8.496  1.00 65.94 408 A 1 
ATOM 3258 C CG2 . VAL A 1 408 ? -9.475  -35.659 -8.953  1.00 66.95 408 A 1 
ATOM 3259 N N   . PHE A 1 409 ? -10.649 -31.284 -7.860  1.00 74.61 409 A 1 
ATOM 3260 C CA  . PHE A 1 409 ? -10.428 -29.837 -7.797  1.00 72.29 409 A 1 
ATOM 3261 C C   . PHE A 1 409 ? -11.399 -29.080 -6.882  1.00 72.02 409 A 1 
ATOM 3262 O O   . PHE A 1 409 ? -11.189 -27.889 -6.643  1.00 68.78 409 A 1 
ATOM 3263 C CB  . PHE A 1 409 ? -10.430 -29.265 -9.219  1.00 70.15 409 A 1 
ATOM 3264 C CG  . PHE A 1 409 ? -9.333  -29.834 -10.103 1.00 68.95 409 A 1 
ATOM 3265 C CD1 . PHE A 1 409 ? -7.992  -29.488 -9.879  1.00 65.56 409 A 1 
ATOM 3266 C CD2 . PHE A 1 409 ? -9.659  -30.764 -11.104 1.00 64.78 409 A 1 
ATOM 3267 C CE1 . PHE A 1 409 ? -6.974  -30.084 -10.642 1.00 61.48 409 A 1 
ATOM 3268 C CE2 . PHE A 1 409 ? -8.642  -31.361 -11.867 1.00 61.65 409 A 1 
ATOM 3269 C CZ  . PHE A 1 409 ? -7.299  -31.029 -11.631 1.00 62.86 409 A 1 
ATOM 3270 N N   . GLU A 1 410 ? -12.421 -29.722 -6.320  1.00 72.00 410 A 1 
ATOM 3271 C CA  . GLU A 1 410 ? -13.464 -29.085 -5.504  1.00 71.45 410 A 1 
ATOM 3272 C C   . GLU A 1 410 ? -12.890 -28.346 -4.283  1.00 70.94 410 A 1 
ATOM 3273 O O   . GLU A 1 410 ? -13.170 -27.161 -4.071  1.00 66.69 410 A 1 
ATOM 3274 C CB  . GLU A 1 410 ? -14.478 -30.168 -5.103  1.00 69.08 410 A 1 
ATOM 3275 C CG  . GLU A 1 410 ? -15.713 -29.577 -4.415  1.00 61.99 410 A 1 
ATOM 3276 C CD  . GLU A 1 410 ? -16.799 -30.627 -4.132  1.00 60.55 410 A 1 
ATOM 3277 O OE1 . GLU A 1 410 ? -17.897 -30.182 -3.740  1.00 54.61 410 A 1 
ATOM 3278 O OE2 . GLU A 1 410 ? -16.522 -31.834 -4.309  1.00 54.82 410 A 1 
ATOM 3279 N N   . GLY A 1 411 ? -11.987 -28.993 -3.539  1.00 63.81 411 A 1 
ATOM 3280 C CA  . GLY A 1 411 ? -11.329 -28.388 -2.369  1.00 61.48 411 A 1 
ATOM 3281 C C   . GLY A 1 411 ? -10.485 -27.153 -2.707  1.00 62.56 411 A 1 
ATOM 3282 O O   . GLY A 1 411 ? -10.417 -26.197 -1.928  1.00 60.67 411 A 1 
ATOM 3283 N N   . ILE A 1 412 ? -9.879  -27.120 -3.891  1.00 64.25 412 A 1 
ATOM 3284 C CA  . ILE A 1 412 ? -9.080  -25.978 -4.364  1.00 62.82 412 A 1 
ATOM 3285 C C   . ILE A 1 412 ? -9.990  -24.831 -4.772  1.00 64.49 412 A 1 
ATOM 3286 O O   . ILE A 1 412 ? -9.733  -23.692 -4.400  1.00 62.27 412 A 1 
ATOM 3287 C CB  . ILE A 1 412 ? -8.197  -26.363 -5.562  1.00 58.69 412 A 1 
ATOM 3288 C CG1 . ILE A 1 412 ? -7.337  -27.588 -5.254  1.00 54.01 412 A 1 
ATOM 3289 C CG2 . ILE A 1 412 ? -7.288  -25.178 -5.974  1.00 52.27 412 A 1 
ATOM 3290 C CD1 . ILE A 1 412 ? -6.793  -28.161 -6.568  1.00 48.21 412 A 1 
ATOM 3291 N N   . ALA A 1 413 ? -11.065 -25.116 -5.510  1.00 69.20 413 A 1 
ATOM 3292 C CA  . ALA A 1 413 ? -12.021 -24.107 -5.940  1.00 70.56 413 A 1 
ATOM 3293 C C   . ALA A 1 413 ? -12.640 -23.390 -4.730  1.00 72.18 413 A 1 
ATOM 3294 O O   . ALA A 1 413 ? -12.711 -22.161 -4.714  1.00 71.15 413 A 1 
ATOM 3295 C CB  . ALA A 1 413 ? -13.075 -24.786 -6.823  1.00 68.80 413 A 1 
ATOM 3296 N N   . ALA A 1 414 ? -13.002 -24.136 -3.676  1.00 71.17 414 A 1 
ATOM 3297 C CA  . ALA A 1 414 ? -13.498 -23.577 -2.421  1.00 71.50 414 A 1 
ATOM 3298 C C   . ALA A 1 414 ? -12.446 -22.699 -1.718  1.00 72.62 414 A 1 
ATOM 3299 O O   . ALA A 1 414 ? -12.732 -21.568 -1.319  1.00 71.22 414 A 1 
ATOM 3300 C CB  . ALA A 1 414 ? -13.957 -24.743 -1.533  1.00 69.90 414 A 1 
ATOM 3301 N N   . THR A 1 415 ? -11.201 -23.165 -1.620  1.00 66.31 415 A 1 
ATOM 3302 C CA  . THR A 1 415 ? -10.101 -22.427 -0.973  1.00 65.47 415 A 1 
ATOM 3303 C C   . THR A 1 415 ? -9.729  -21.163 -1.749  1.00 66.83 415 A 1 
ATOM 3304 O O   . THR A 1 415 ? -9.598  -20.088 -1.159  1.00 66.06 415 A 1 
ATOM 3305 C CB  . THR A 1 415 ? -8.871  -23.329 -0.793  1.00 62.90 415 A 1 
ATOM 3306 O OG1 . THR A 1 415 ? -9.235  -24.470 -0.053  1.00 56.50 415 A 1 
ATOM 3307 C CG2 . THR A 1 415 ? -7.756  -22.638 -0.002  1.00 56.08 415 A 1 
ATOM 3308 N N   . THR A 1 416 ? -9.633  -21.245 -3.074  1.00 67.57 416 A 1 
ATOM 3309 C CA  . THR A 1 416 ? -9.366  -20.096 -3.950  1.00 67.12 416 A 1 
ATOM 3310 C C   . THR A 1 416 ? -10.466 -19.046 -3.824  1.00 68.74 416 A 1 
ATOM 3311 O O   . THR A 1 416 ? -10.168 -17.868 -3.650  1.00 68.57 416 A 1 
ATOM 3312 C CB  . THR A 1 416 ? -9.224  -20.548 -5.413  1.00 65.23 416 A 1 
ATOM 3313 O OG1 . THR A 1 416 ? -8.190  -21.487 -5.522  1.00 59.32 416 A 1 
ATOM 3314 C CG2 . THR A 1 416 ? -8.867  -19.399 -6.360  1.00 58.98 416 A 1 
ATOM 3315 N N   . ARG A 1 417 ? -11.741 -19.460 -3.814  1.00 70.40 417 A 1 
ATOM 3316 C CA  . ARG A 1 417 ? -12.886 -18.556 -3.618  1.00 70.92 417 A 1 
ATOM 3317 C C   . ARG A 1 417 ? -12.811 -17.833 -2.271  1.00 71.99 417 A 1 
ATOM 3318 O O   . ARG A 1 417 ? -12.959 -16.614 -2.222  1.00 72.06 417 A 1 
ATOM 3319 C CB  . ARG A 1 417 ? -14.182 -19.369 -3.770  1.00 70.25 417 A 1 
ATOM 3320 C CG  . ARG A 1 417 ? -15.434 -18.473 -3.835  1.00 65.20 417 A 1 
ATOM 3321 C CD  . ARG A 1 417 ? -16.729 -19.302 -3.870  1.00 64.41 417 A 1 
ATOM 3322 N NE  . ARG A 1 417 ? -16.769 -20.258 -4.999  1.00 58.93 417 A 1 
ATOM 3323 C CZ  . ARG A 1 417 ? -17.790 -21.029 -5.341  1.00 52.56 417 A 1 
ATOM 3324 N NH1 . ARG A 1 417 ? -18.929 -21.018 -4.690  1.00 50.68 417 A 1 
ATOM 3325 N NH2 . ARG A 1 417 ? -17.694 -21.846 -6.352  1.00 48.42 417 A 1 
ATOM 3326 N N   . ARG A 1 418 ? -12.513 -18.558 -1.183  1.00 68.85 418 A 1 
ATOM 3327 C CA  . ARG A 1 418 ? -12.331 -17.978 0.157   1.00 68.20 418 A 1 
ATOM 3328 C C   . ARG A 1 418 ? -11.211 -16.938 0.178   1.00 69.07 418 A 1 
ATOM 3329 O O   . ARG A 1 418 ? -11.395 -15.856 0.723   1.00 68.36 418 A 1 
ATOM 3330 C CB  . ARG A 1 418 ? -12.062 -19.102 1.172   1.00 67.28 418 A 1 
ATOM 3331 C CG  . ARG A 1 418 ? -12.177 -18.583 2.617   1.00 62.00 418 A 1 
ATOM 3332 C CD  . ARG A 1 418 ? -11.871 -19.677 3.656   1.00 60.26 418 A 1 
ATOM 3333 N NE  . ARG A 1 418 ? -10.426 -19.791 3.930   1.00 55.43 418 A 1 
ATOM 3334 C CZ  . ARG A 1 418 ? -9.861  -20.568 4.850   1.00 49.12 418 A 1 
ATOM 3335 N NH1 . ARG A 1 418 ? -10.563 -21.397 5.580   1.00 47.60 418 A 1 
ATOM 3336 N NH2 . ARG A 1 418 ? -8.580  -20.519 5.065   1.00 46.38 418 A 1 
ATOM 3337 N N   . ASN A 1 419 ? -10.076 -17.228 -0.454  1.00 67.29 419 A 1 
ATOM 3338 C CA  . ASN A 1 419 ? -8.935  -16.315 -0.518  1.00 66.36 419 A 1 
ATOM 3339 C C   . ASN A 1 419 ? -9.238  -15.053 -1.338  1.00 68.23 419 A 1 
ATOM 3340 O O   . ASN A 1 419 ? -8.813  -13.964 -0.954  1.00 69.30 419 A 1 
ATOM 3341 C CB  . ASN A 1 419 ? -7.717  -17.073 -1.067  1.00 63.16 419 A 1 
ATOM 3342 C CG  . ASN A 1 419 ? -7.161  -18.107 -0.098  1.00 58.32 419 A 1 
ATOM 3343 O OD1 . ASN A 1 419 ? -7.527  -18.196 1.065   1.00 54.17 419 A 1 
ATOM 3344 N ND2 . ASN A 1 419 ? -6.231  -18.919 -0.547  1.00 52.69 419 A 1 
ATOM 3345 N N   . ILE A 1 420 ? -10.007 -15.159 -2.429  1.00 67.17 420 A 1 
ATOM 3346 C CA  . ILE A 1 420 ? -10.465 -14.002 -3.212  1.00 67.81 420 A 1 
ATOM 3347 C C   . ILE A 1 420 ? -11.353 -13.096 -2.354  1.00 70.25 420 A 1 
ATOM 3348 O O   . ILE A 1 420 ? -11.093 -11.896 -2.277  1.00 70.96 420 A 1 
ATOM 3349 C CB  . ILE A 1 420 ? -11.167 -14.461 -4.510  1.00 66.41 420 A 1 
ATOM 3350 C CG1 . ILE A 1 420 ? -10.128 -15.063 -5.483  1.00 63.02 420 A 1 
ATOM 3351 C CG2 . ILE A 1 420 ? -11.906 -13.293 -5.191  1.00 61.57 420 A 1 
ATOM 3352 C CD1 . ILE A 1 420 ? -10.751 -15.842 -6.654  1.00 56.80 420 A 1 
ATOM 3353 N N   . TYR A 1 421 ? -12.346 -13.648 -1.652  1.00 73.00 421 A 1 
ATOM 3354 C CA  . TYR A 1 421 ? -13.212 -12.855 -0.772  1.00 74.59 421 A 1 
ATOM 3355 C C   . TYR A 1 421 ? -12.436 -12.184 0.359   1.00 76.61 421 A 1 
ATOM 3356 O O   . TYR A 1 421 ? -12.640 -10.996 0.620   1.00 76.66 421 A 1 
ATOM 3357 C CB  . TYR A 1 421 ? -14.333 -13.728 -0.197  1.00 73.70 421 A 1 
ATOM 3358 C CG  . TYR A 1 421 ? -15.364 -14.212 -1.197  1.00 72.30 421 A 1 
ATOM 3359 C CD1 . TYR A 1 421 ? -15.821 -13.369 -2.233  1.00 69.30 421 A 1 
ATOM 3360 C CD2 . TYR A 1 421 ? -15.919 -15.496 -1.054  1.00 67.37 421 A 1 
ATOM 3361 C CE1 . TYR A 1 421 ? -16.810 -13.816 -3.129  1.00 65.11 421 A 1 
ATOM 3362 C CE2 . TYR A 1 421 ? -16.909 -15.945 -1.946  1.00 65.01 421 A 1 
ATOM 3363 C CZ  . TYR A 1 421 ? -17.357 -15.106 -2.986  1.00 65.97 421 A 1 
ATOM 3364 O OH  . TYR A 1 421 ? -18.312 -15.543 -3.850  1.00 63.64 421 A 1 
ATOM 3365 N N   . LEU A 1 422 ? -11.503 -12.885 0.996   1.00 69.89 422 A 1 
ATOM 3366 C CA  . LEU A 1 422 ? -10.635 -12.312 2.019   1.00 68.80 422 A 1 
ATOM 3367 C C   . LEU A 1 422 ? -9.810  -11.146 1.462   1.00 68.90 422 A 1 
ATOM 3368 O O   . LEU A 1 422 ? -9.724  -10.092 2.086   1.00 68.79 422 A 1 
ATOM 3369 C CB  . LEU A 1 422 ? -9.716  -13.422 2.568   1.00 67.67 422 A 1 
ATOM 3370 C CG  . LEU A 1 422 ? -8.968  -12.986 3.846   1.00 63.15 422 A 1 
ATOM 3371 C CD1 . LEU A 1 422 ? -9.698  -13.480 5.098   1.00 58.76 422 A 1 
ATOM 3372 C CD2 . LEU A 1 422 ? -7.545  -13.546 3.857   1.00 58.93 422 A 1 
ATOM 3373 N N   . THR A 1 423 ? -9.246  -11.292 0.264   1.00 70.34 423 A 1 
ATOM 3374 C CA  . THR A 1 423 ? -8.450  -10.246 -0.398  1.00 68.44 423 A 1 
ATOM 3375 C C   . THR A 1 423 ? -9.292  -9.005  -0.693  1.00 70.13 423 A 1 
ATOM 3376 O O   . THR A 1 423 ? -8.865  -7.889  -0.392  1.00 71.13 423 A 1 
ATOM 3377 C CB  . THR A 1 423 ? -7.815  -10.781 -1.690  1.00 65.95 423 A 1 
ATOM 3378 O OG1 . THR A 1 423 ? -7.022  -11.909 -1.409  1.00 60.77 423 A 1 
ATOM 3379 C CG2 . THR A 1 423 ? -6.896  -9.755  -2.354  1.00 58.88 423 A 1 
ATOM 3380 N N   . ILE A 1 424 ? -10.510 -9.173  -1.220  1.00 71.65 424 A 1 
ATOM 3381 C CA  . ILE A 1 424 ? -11.445 -8.067  -1.480  1.00 73.10 424 A 1 
ATOM 3382 C C   . ILE A 1 424 ? -11.817 -7.355  -0.176  1.00 75.09 424 A 1 
ATOM 3383 O O   . ILE A 1 424 ? -11.787 -6.125  -0.125  1.00 75.09 424 A 1 
ATOM 3384 C CB  . ILE A 1 424 ? -12.695 -8.582  -2.231  1.00 72.86 424 A 1 
ATOM 3385 C CG1 . ILE A 1 424 ? -12.309 -9.022  -3.661  1.00 70.62 424 A 1 
ATOM 3386 C CG2 . ILE A 1 424 ? -13.796 -7.508  -2.291  1.00 69.97 424 A 1 
ATOM 3387 C CD1 . ILE A 1 424 ? -13.405 -9.821  -4.384  1.00 65.34 424 A 1 
ATOM 3388 N N   . ALA A 1 425 ? -12.110 -8.095  0.893   1.00 74.74 425 A 1 
ATOM 3389 C CA  . ALA A 1 425 ? -12.448 -7.532  2.199   1.00 74.82 425 A 1 
ATOM 3390 C C   . ALA A 1 425 ? -11.285 -6.706  2.779   1.00 75.72 425 A 1 
ATOM 3391 O O   . ALA A 1 425 ? -11.478 -5.558  3.174   1.00 74.25 425 A 1 
ATOM 3392 C CB  . ALA A 1 425 ? -12.861 -8.681  3.132   1.00 74.55 425 A 1 
ATOM 3393 N N   . VAL A 1 426 ? -10.059 -7.228  2.760   1.00 69.50 426 A 1 
ATOM 3394 C CA  . VAL A 1 426 ? -8.857  -6.529  3.252   1.00 68.27 426 A 1 
ATOM 3395 C C   . VAL A 1 426 ? -8.558  -5.276  2.428   1.00 69.14 426 A 1 
ATOM 3396 O O   . VAL A 1 426 ? -8.246  -4.229  2.995   1.00 67.44 426 A 1 
ATOM 3397 C CB  . VAL A 1 426 ? -7.645  -7.485  3.274   1.00 65.48 426 A 1 
ATOM 3398 C CG1 . VAL A 1 426 ? -6.325  -6.763  3.585   1.00 60.52 426 A 1 
ATOM 3399 C CG2 . VAL A 1 426 ? -7.828  -8.562  4.355   1.00 59.03 426 A 1 
ATOM 3400 N N   . LEU A 1 427 ? -8.680  -5.334  1.100   1.00 68.55 427 A 1 
ATOM 3401 C CA  . LEU A 1 427 ? -8.491  -4.171  0.229   1.00 68.27 427 A 1 
ATOM 3402 C C   . LEU A 1 427 ? -9.534  -3.086  0.502   1.00 70.94 427 A 1 
ATOM 3403 O O   . LEU A 1 427 ? -9.171  -1.919  0.649   1.00 70.99 427 A 1 
ATOM 3404 C CB  . LEU A 1 427 ? -8.536  -4.603  -1.246  1.00 65.32 427 A 1 
ATOM 3405 C CG  . LEU A 1 427 ? -7.262  -5.315  -1.738  1.00 60.02 427 A 1 
ATOM 3406 C CD1 . LEU A 1 427 ? -7.498  -5.853  -3.151  1.00 54.89 427 A 1 
ATOM 3407 C CD2 . LEU A 1 427 ? -6.057  -4.370  -1.787  1.00 54.41 427 A 1 
ATOM 3408 N N   . SER A 1 428 ? -10.808 -3.457  0.626   1.00 72.46 428 A 1 
ATOM 3409 C CA  . SER A 1 428 ? -11.902 -2.523  0.918   1.00 73.55 428 A 1 
ATOM 3410 C C   . SER A 1 428 ? -11.709 -1.844  2.272   1.00 74.18 428 A 1 
ATOM 3411 O O   . SER A 1 428 ? -11.805 -0.621  2.376   1.00 74.15 428 A 1 
ATOM 3412 C CB  . SER A 1 428 ? -13.248 -3.252  0.882   1.00 72.44 428 A 1 
ATOM 3413 O OG  . SER A 1 428 ? -13.446 -3.836  -0.390  1.00 66.81 428 A 1 
ATOM 3414 N N   . PHE A 1 429 ? -11.343 -2.606  3.300   1.00 74.27 429 A 1 
ATOM 3415 C CA  . PHE A 1 429 ? -11.040 -2.076  4.630   1.00 73.88 429 A 1 
ATOM 3416 C C   . PHE A 1 429 ? -9.831  -1.132  4.609   1.00 73.01 429 A 1 
ATOM 3417 O O   . PHE A 1 429 ? -9.874  -0.050  5.193   1.00 70.73 429 A 1 
ATOM 3418 C CB  . PHE A 1 429 ? -10.820 -3.250  5.587   1.00 73.37 429 A 1 
ATOM 3419 C CG  . PHE A 1 429 ? -10.689 -2.828  7.035   1.00 71.29 429 A 1 
ATOM 3420 C CD1 . PHE A 1 429 ? -9.440  -2.848  7.679   1.00 66.46 429 A 1 
ATOM 3421 C CD2 . PHE A 1 429 ? -11.830 -2.408  7.744   1.00 65.97 429 A 1 
ATOM 3422 C CE1 . PHE A 1 429 ? -9.334  -2.458  9.024   1.00 62.31 429 A 1 
ATOM 3423 C CE2 . PHE A 1 429 ? -11.722 -2.012  9.088   1.00 62.62 429 A 1 
ATOM 3424 C CZ  . PHE A 1 429 ? -10.474 -2.039  9.730   1.00 65.55 429 A 1 
ATOM 3425 N N   . SER A 1 430 ? -8.778  -1.468  3.869   1.00 69.35 430 A 1 
ATOM 3426 C CA  . SER A 1 430 ? -7.595  -0.613  3.704   1.00 66.84 430 A 1 
ATOM 3427 C C   . SER A 1 430 ? -7.931  0.718   3.028   1.00 67.57 430 A 1 
ATOM 3428 O O   . SER A 1 430 ? -7.482  1.772   3.478   1.00 67.62 430 A 1 
ATOM 3429 C CB  . SER A 1 430 ? -6.516  -1.332  2.892   1.00 64.36 430 A 1 
ATOM 3430 O OG  . SER A 1 430 ? -6.119  -2.534  3.521   1.00 58.31 430 A 1 
ATOM 3431 N N   . ILE A 1 431 ? -8.754  0.706   1.970   1.00 70.67 431 A 1 
ATOM 3432 C CA  . ILE A 1 431 ? -9.223  1.922   1.285   1.00 70.87 431 A 1 
ATOM 3433 C C   . ILE A 1 431 ? -10.037 2.796   2.242   1.00 72.39 431 A 1 
ATOM 3434 O O   . ILE A 1 431 ? -9.819  4.008   2.298   1.00 71.39 431 A 1 
ATOM 3435 C CB  . ILE A 1 431 ? -10.027 1.552   0.016   1.00 69.62 431 A 1 
ATOM 3436 C CG1 . ILE A 1 431 ? -9.088  0.945   -1.052  1.00 67.07 431 A 1 
ATOM 3437 C CG2 . ILE A 1 431 ? -10.755 2.777   -0.571  1.00 64.16 431 A 1 
ATOM 3438 C CD1 . ILE A 1 431 ? -9.830  0.200   -2.173  1.00 59.87 431 A 1 
ATOM 3439 N N   . MET A 1 432 ? -10.932 2.195   3.026   1.00 74.28 432 A 1 
ATOM 3440 C CA  . MET A 1 432 ? -11.742 2.904   4.019   1.00 76.16 432 A 1 
ATOM 3441 C C   . MET A 1 432 ? -10.867 3.581   5.085   1.00 75.58 432 A 1 
ATOM 3442 O O   . MET A 1 432 ? -11.065 4.761   5.377   1.00 76.11 432 A 1 
ATOM 3443 C CB  . MET A 1 432 ? -12.731 1.918   4.658   1.00 76.40 432 A 1 
ATOM 3444 C CG  . MET A 1 432 ? -13.723 2.613   5.595   1.00 71.21 432 A 1 
ATOM 3445 S SD  . MET A 1 432 ? -14.822 1.479   6.489   1.00 67.32 432 A 1 
ATOM 3446 C CE  . MET A 1 432 ? -13.663 0.781   7.691   1.00 56.92 432 A 1 
ATOM 3447 N N   . LEU A 1 433 ? -9.861  2.887   5.622   1.00 73.48 433 A 1 
ATOM 3448 C CA  . LEU A 1 433 ? -8.911  3.455   6.584   1.00 72.82 433 A 1 
ATOM 3449 C C   . LEU A 1 433 ? -8.105  4.609   5.975   1.00 71.47 433 A 1 
ATOM 3450 O O   . LEU A 1 433 ? -8.020  5.674   6.577   1.00 70.26 433 A 1 
ATOM 3451 C CB  . LEU A 1 433 ? -7.965  2.366   7.111   1.00 72.77 433 A 1 
ATOM 3452 C CG  . LEU A 1 433 ? -8.579  1.371   8.114   1.00 69.25 433 A 1 
ATOM 3453 C CD1 . LEU A 1 433 ? -7.482  0.390   8.533   1.00 65.13 433 A 1 
ATOM 3454 C CD2 . LEU A 1 433 ? -9.120  2.048   9.374   1.00 65.30 433 A 1 
ATOM 3455 N N   . ILE A 1 434 ? -7.563  4.448   4.764   1.00 70.17 434 A 1 
ATOM 3456 C CA  . ILE A 1 434 ? -6.815  5.515   4.075   1.00 68.85 434 A 1 
ATOM 3457 C C   . ILE A 1 434 ? -7.696  6.755   3.885   1.00 69.57 434 A 1 
ATOM 3458 O O   . ILE A 1 434 ? -7.249  7.872   4.146   1.00 67.90 434 A 1 
ATOM 3459 C CB  . ILE A 1 434 ? -6.254  5.008   2.729   1.00 66.59 434 A 1 
ATOM 3460 C CG1 . ILE A 1 434 ? -5.125  3.979   2.971   1.00 63.66 434 A 1 
ATOM 3461 C CG2 . ILE A 1 434 ? -5.719  6.164   1.864   1.00 61.01 434 A 1 
ATOM 3462 C CD1 . ILE A 1 434 ? -4.784  3.140   1.735   1.00 56.77 434 A 1 
ATOM 3463 N N   . TRP A 1 435 ? -8.945  6.578   3.466   1.00 75.94 435 A 1 
ATOM 3464 C CA  . TRP A 1 435 ? -9.897  7.677   3.297   1.00 75.97 435 A 1 
ATOM 3465 C C   . TRP A 1 435 ? -10.195 8.381   4.628   1.00 75.41 435 A 1 
ATOM 3466 O O   . TRP A 1 435 ? -10.139 9.611   4.705   1.00 72.75 435 A 1 
ATOM 3467 C CB  . TRP A 1 435 ? -11.173 7.137   2.651   1.00 76.41 435 A 1 
ATOM 3468 C CG  . TRP A 1 435 ? -12.238 8.171   2.444   1.00 73.40 435 A 1 
ATOM 3469 C CD1 . TRP A 1 435 ? -12.314 9.033   1.410   1.00 67.70 435 A 1 
ATOM 3470 C CD2 . TRP A 1 435 ? -13.393 8.458   3.292   1.00 69.05 435 A 1 
ATOM 3471 N NE1 . TRP A 1 435 ? -13.435 9.825   1.542   1.00 63.65 435 A 1 
ATOM 3472 C CE2 . TRP A 1 435 ? -14.144 9.509   2.684   1.00 66.07 435 A 1 
ATOM 3473 C CE3 . TRP A 1 435 ? -13.892 7.924   4.502   1.00 65.04 435 A 1 
ATOM 3474 C CZ2 . TRP A 1 435 ? -15.341 9.996   3.234   1.00 66.41 435 A 1 
ATOM 3475 C CZ3 . TRP A 1 435 ? -15.083 8.408   5.066   1.00 61.51 435 A 1 
ATOM 3476 C CH2 . TRP A 1 435 ? -15.809 9.436   4.434   1.00 61.21 435 A 1 
ATOM 3477 N N   . PHE A 1 436 ? -10.436 7.622   5.699   1.00 74.78 436 A 1 
ATOM 3478 C CA  . PHE A 1 436 ? -10.699 8.152   7.036   1.00 74.64 436 A 1 
ATOM 3479 C C   . PHE A 1 436 ? -9.511  8.967   7.571   1.00 73.98 436 A 1 
ATOM 3480 O O   . PHE A 1 436 ? -9.687  10.125  7.948   1.00 71.49 436 A 1 
ATOM 3481 C CB  . PHE A 1 436 ? -11.064 6.993   7.976   1.00 74.91 436 A 1 
ATOM 3482 C CG  . PHE A 1 436 ? -11.423 7.449   9.373   1.00 72.31 436 A 1 
ATOM 3483 C CD1 . PHE A 1 436 ? -10.454 7.443   10.397  1.00 67.64 436 A 1 
ATOM 3484 C CD2 . PHE A 1 436 ? -12.729 7.899   9.656   1.00 67.18 436 A 1 
ATOM 3485 C CE1 . PHE A 1 436 ? -10.789 7.882   11.689  1.00 62.70 436 A 1 
ATOM 3486 C CE2 . PHE A 1 436 ? -13.059 8.341   10.946  1.00 62.73 436 A 1 
ATOM 3487 C CZ  . PHE A 1 436 ? -12.091 8.330   11.967  1.00 63.68 436 A 1 
ATOM 3488 N N   . PHE A 1 437 ? -8.294  8.436   7.527   1.00 70.47 437 A 1 
ATOM 3489 C CA  . PHE A 1 437 ? -7.086  9.132   7.991   1.00 69.29 437 A 1 
ATOM 3490 C C   . PHE A 1 437 ? -6.720  10.337  7.114   1.00 69.71 437 A 1 
ATOM 3491 O O   . PHE A 1 437 ? -6.286  11.372  7.624   1.00 67.21 437 A 1 
ATOM 3492 C CB  . PHE A 1 437 ? -5.913  8.144   8.064   1.00 66.87 437 A 1 
ATOM 3493 C CG  . PHE A 1 437 ? -5.929  7.250   9.290   1.00 61.96 437 A 1 
ATOM 3494 C CD1 . PHE A 1 437 ? -5.726  7.813   10.561  1.00 58.07 437 A 1 
ATOM 3495 C CD2 . PHE A 1 437 ? -6.122  5.862   9.172   1.00 57.00 437 A 1 
ATOM 3496 C CE1 . PHE A 1 437 ? -5.738  6.998   11.708  1.00 52.30 437 A 1 
ATOM 3497 C CE2 . PHE A 1 437 ? -6.134  5.048   10.315  1.00 52.53 437 A 1 
ATOM 3498 C CZ  . PHE A 1 437 ? -5.944  5.615   11.586  1.00 53.41 437 A 1 
ATOM 3499 N N   . SER A 1 438 ? -6.928  10.262  5.803   1.00 73.27 438 A 1 
ATOM 3500 C CA  . SER A 1 438 ? -6.705  11.401  4.910   1.00 71.21 438 A 1 
ATOM 3501 C C   . SER A 1 438 ? -7.610  12.577  5.277   1.00 71.58 438 A 1 
ATOM 3502 O O   . SER A 1 438 ? -7.145  13.709  5.391   1.00 69.56 438 A 1 
ATOM 3503 C CB  . SER A 1 438 ? -6.927  10.980  3.459   1.00 68.96 438 A 1 
ATOM 3504 O OG  . SER A 1 438 ? -6.604  12.051  2.595   1.00 61.21 438 A 1 
ATOM 3505 N N   . LYS A 1 439 ? -8.890  12.317  5.539   1.00 75.66 439 A 1 
ATOM 3506 C CA  . LYS A 1 439 ? -9.867  13.354  5.896   1.00 76.14 439 A 1 
ATOM 3507 C C   . LYS A 1 439 ? -9.684  13.872  7.325   1.00 76.84 439 A 1 
ATOM 3508 O O   . LYS A 1 439 ? -9.910  15.057  7.573   1.00 74.29 439 A 1 
ATOM 3509 C CB  . LYS A 1 439 ? -11.277 12.797  5.650   1.00 74.87 439 A 1 
ATOM 3510 C CG  . LYS A 1 439 ? -12.359 13.887  5.714   1.00 70.04 439 A 1 
ATOM 3511 C CD  . LYS A 1 439 ? -13.717 13.308  5.305   1.00 68.08 439 A 1 
ATOM 3512 C CE  . LYS A 1 439 ? -14.795 14.397  5.315   1.00 60.42 439 A 1 
ATOM 3513 N NZ  . LYS A 1 439 ? -16.113 13.869  4.860   1.00 53.65 439 A 1 
ATOM 3514 N N   . SER A 1 440 ? -9.288  13.012  8.263   1.00 74.91 440 A 1 
ATOM 3515 C CA  . SER A 1 440 ? -9.169  13.377  9.677   1.00 75.61 440 A 1 
ATOM 3516 C C   . SER A 1 440 ? -7.855  14.084  10.020  1.00 77.25 440 A 1 
ATOM 3517 O O   . SER A 1 440 ? -7.884  14.987  10.852  1.00 74.32 440 A 1 
ATOM 3518 C CB  . SER A 1 440 ? -9.387  12.156  10.579  1.00 73.14 440 A 1 
ATOM 3519 O OG  . SER A 1 440 ? -8.392  11.185  10.358  1.00 65.10 440 A 1 
ATOM 3520 N N   . ILE A 1 441 ? -6.743  13.745  9.372   1.00 73.62 441 A 1 
ATOM 3521 C CA  . ILE A 1 441 ? -5.396  14.219  9.732   1.00 75.61 441 A 1 
ATOM 3522 C C   . ILE A 1 441 ? -4.749  15.010  8.587   1.00 77.74 441 A 1 
ATOM 3523 O O   . ILE A 1 441 ? -4.366  16.166  8.757   1.00 76.35 441 A 1 
ATOM 3524 C CB  . ILE A 1 441 ? -4.521  13.029  10.210  1.00 73.11 441 A 1 
ATOM 3525 C CG1 . ILE A 1 441 ? -5.172  12.329  11.433  1.00 67.97 441 A 1 
ATOM 3526 C CG2 . ILE A 1 441 ? -3.095  13.495  10.541  1.00 66.78 441 A 1 
ATOM 3527 C CD1 . ILE A 1 441 ? -4.422  11.087  11.935  1.00 60.46 441 A 1 
ATOM 3528 N N   . SER A 1 442 ? -4.643  14.420  7.388   1.00 77.84 442 A 1 
ATOM 3529 C CA  . SER A 1 442 ? -3.841  15.001  6.304   1.00 77.99 442 A 1 
ATOM 3530 C C   . SER A 1 442 ? -4.394  16.334  5.788   1.00 80.66 442 A 1 
ATOM 3531 O O   . SER A 1 442 ? -3.626  17.265  5.541   1.00 80.60 442 A 1 
ATOM 3532 C CB  . SER A 1 442 ? -3.723  13.992  5.160   1.00 74.36 442 A 1 
ATOM 3533 O OG  . SER A 1 442 ? -2.830  14.453  4.162   1.00 64.35 442 A 1 
ATOM 3534 N N   . VAL A 1 443 ? -5.711  16.455  5.632   1.00 81.17 443 A 1 
ATOM 3535 C CA  . VAL A 1 443 ? -6.347  17.686  5.124   1.00 83.17 443 A 1 
ATOM 3536 C C   . VAL A 1 443 ? -6.167  18.876  6.086   1.00 85.70 443 A 1 
ATOM 3537 O O   . VAL A 1 443 ? -5.679  19.912  5.626   1.00 85.93 443 A 1 
ATOM 3538 C CB  . VAL A 1 443 ? -7.821  17.442  4.725   1.00 81.65 443 A 1 
ATOM 3539 C CG1 . VAL A 1 443 ? -8.549  18.735  4.348   1.00 74.50 443 A 1 
ATOM 3540 C CG2 . VAL A 1 443 ? -7.906  16.485  3.528   1.00 74.53 443 A 1 
ATOM 3541 N N   . PRO A 1 444 ? -6.449  18.765  7.395   1.00 83.98 444 A 1 
ATOM 3542 C CA  . PRO A 1 444 ? -6.221  19.860  8.343   1.00 85.19 444 A 1 
ATOM 3543 C C   . PRO A 1 444 ? -4.751  20.275  8.468   1.00 87.75 444 A 1 
ATOM 3544 O O   . PRO A 1 444 ? -4.454  21.469  8.465   1.00 87.53 444 A 1 
ATOM 3545 C CB  . PRO A 1 444 ? -6.769  19.372  9.689   1.00 83.48 444 A 1 
ATOM 3546 C CG  . PRO A 1 444 ? -7.810  18.330  9.301   1.00 79.69 444 A 1 
ATOM 3547 C CD  . PRO A 1 444 ? -7.201  17.701  8.056   1.00 82.60 444 A 1 
ATOM 3548 N N   . ILE A 1 445 ? -3.816  19.325  8.514   1.00 84.22 445 A 1 
ATOM 3549 C CA  . ILE A 1 445 ? -2.378  19.636  8.589   1.00 85.04 445 A 1 
ATOM 3550 C C   . ILE A 1 445 ? -1.916  20.387  7.337   1.00 86.43 445 A 1 
ATOM 3551 O O   . ILE A 1 445 ? -1.171  21.362  7.438   1.00 86.89 445 A 1 
ATOM 3552 C CB  . ILE A 1 445 ? -1.545  18.354  8.835   1.00 84.15 445 A 1 
ATOM 3553 C CG1 . ILE A 1 445 ? -1.823  17.830  10.264  1.00 79.92 445 A 1 
ATOM 3554 C CG2 . ILE A 1 445 ? -0.038  18.611  8.645   1.00 76.88 445 A 1 
ATOM 3555 C CD1 . ILE A 1 445 ? -1.086  16.529  10.616  1.00 70.12 445 A 1 
ATOM 3556 N N   . ARG A 1 446 ? -2.382  19.999  6.155   1.00 87.32 446 A 1 
ATOM 3557 C CA  . ARG A 1 446 ? -2.071  20.708  4.904   1.00 87.37 446 A 1 
ATOM 3558 C C   . ARG A 1 446 ? -2.619  22.140  4.912   1.00 88.57 446 A 1 
ATOM 3559 O O   . ARG A 1 446 ? -1.924  23.047  4.450   1.00 87.98 446 A 1 
ATOM 3560 C CB  . ARG A 1 446 ? -2.600  19.891  3.717   1.00 86.28 446 A 1 
ATOM 3561 C CG  . ARG A 1 446 ? -2.154  20.486  2.372   1.00 77.59 446 A 1 
ATOM 3562 C CD  . ARG A 1 446 ? -2.703  19.682  1.184   1.00 75.97 446 A 1 
ATOM 3563 N NE  . ARG A 1 446 ? -2.136  18.321  1.116   1.00 66.62 446 A 1 
ATOM 3564 C CZ  . ARG A 1 446 ? -2.444  17.388  0.227   1.00 58.24 446 A 1 
ATOM 3565 N NH1 . ARG A 1 446 ? -3.334  17.586  -0.709  1.00 55.21 446 A 1 
ATOM 3566 N NH2 . ARG A 1 446 ? -1.855  16.226  0.262   1.00 51.15 446 A 1 
ATOM 3567 N N   . ALA A 1 447 ? -3.817  22.355  5.451   1.00 88.13 447 A 1 
ATOM 3568 C CA  . ALA A 1 447 ? -4.399  23.689  5.603   1.00 88.23 447 A 1 
ATOM 3569 C C   . ALA A 1 447 ? -3.561  24.570  6.547   1.00 90.01 447 A 1 
ATOM 3570 O O   . ALA A 1 447 ? -3.251  25.709  6.199   1.00 89.36 447 A 1 
ATOM 3571 C CB  . ALA A 1 447 ? -5.852  23.548  6.071   1.00 87.31 447 A 1 
ATOM 3572 N N   . LEU A 1 448 ? -3.118  24.037  7.689   1.00 87.89 448 A 1 
ATOM 3573 C CA  . LEU A 1 448 ? -2.226  24.731  8.624   1.00 88.43 448 A 1 
ATOM 3574 C C   . LEU A 1 448 ? -0.864  25.053  7.995   1.00 89.75 448 A 1 
ATOM 3575 O O   . LEU A 1 448 ? -0.384  26.175  8.126   1.00 90.13 448 A 1 
ATOM 3576 C CB  . LEU A 1 448 ? -2.042  23.880  9.896   1.00 88.19 448 A 1 
ATOM 3577 C CG  . LEU A 1 448 ? -3.256  23.882  10.844  1.00 84.30 448 A 1 
ATOM 3578 C CD1 . LEU A 1 448 ? -3.045  22.841  11.943  1.00 78.04 448 A 1 
ATOM 3579 C CD2 . LEU A 1 448 ? -3.451  25.248  11.504  1.00 78.43 448 A 1 
ATOM 3580 N N   . ALA A 1 449 ? -0.265  24.127  7.255   1.00 90.17 449 A 1 
ATOM 3581 C CA  . ALA A 1 449 ? 0.995   24.367  6.552   1.00 89.58 449 A 1 
ATOM 3582 C C   . ALA A 1 449 ? 0.866   25.462  5.475   1.00 90.14 449 A 1 
ATOM 3583 O O   . ALA A 1 449 ? 1.752   26.302  5.324   1.00 89.94 449 A 1 
ATOM 3584 C CB  . ALA A 1 449 ? 1.469   23.039  5.949   1.00 89.16 449 A 1 
ATOM 3585 N N   . ALA A 1 450 ? -0.248  25.499  4.741   1.00 90.78 450 A 1 
ATOM 3586 C CA  . ALA A 1 450 ? -0.527  26.564  3.781   1.00 90.50 450 A 1 
ATOM 3587 C C   . ALA A 1 450 ? -0.733  27.924  4.469   1.00 91.14 450 A 1 
ATOM 3588 O O   . ALA A 1 450 ? -0.243  28.941  3.980   1.00 90.02 450 A 1 
ATOM 3589 C CB  . ALA A 1 450 ? -1.743  26.162  2.941   1.00 90.22 450 A 1 
ATOM 3590 N N   . ALA A 1 451 ? -1.414  27.952  5.615   1.00 91.52 451 A 1 
ATOM 3591 C CA  . ALA A 1 451 ? -1.590  29.152  6.421   1.00 90.86 451 A 1 
ATOM 3592 C C   . ALA A 1 451 ? -0.252  29.668  6.977   1.00 91.50 451 A 1 
ATOM 3593 O O   . ALA A 1 451 ? 0.031   30.858  6.853   1.00 90.90 451 A 1 
ATOM 3594 C CB  . ALA A 1 451 ? -2.606  28.848  7.526   1.00 90.55 451 A 1 
ATOM 3595 N N   . ALA A 1 452 ? 0.615   28.792  7.482   1.00 92.18 452 A 1 
ATOM 3596 C CA  . ALA A 1 452 ? 1.951   29.150  7.959   1.00 91.21 452 A 1 
ATOM 3597 C C   . ALA A 1 452 ? 2.782   29.847  6.868   1.00 91.14 452 A 1 
ATOM 3598 O O   . ALA A 1 452 ? 3.331   30.921  7.102   1.00 90.50 452 A 1 
ATOM 3599 C CB  . ALA A 1 452 ? 2.642   27.886  8.487   1.00 90.86 452 A 1 
ATOM 3600 N N   . ARG A 1 453 ? 2.773   29.326  5.638   1.00 90.48 453 A 1 
ATOM 3601 C CA  . ARG A 1 453 ? 3.453   29.961  4.491   1.00 89.89 453 A 1 
ATOM 3602 C C   . ARG A 1 453 ? 2.897   31.348  4.156   1.00 90.21 453 A 1 
ATOM 3603 O O   . ARG A 1 453 ? 3.653   32.227  3.755   1.00 89.05 453 A 1 
ATOM 3604 C CB  . ARG A 1 453 ? 3.354   29.067  3.248   1.00 89.55 453 A 1 
ATOM 3605 C CG  . ARG A 1 453 ? 4.240   27.821  3.348   1.00 80.67 453 A 1 
ATOM 3606 C CD  . ARG A 1 453 ? 4.103   27.013  2.052   1.00 77.87 453 A 1 
ATOM 3607 N NE  . ARG A 1 453 ? 4.874   25.757  2.114   1.00 67.12 453 A 1 
ATOM 3608 C CZ  . ARG A 1 453 ? 4.963   24.849  1.156   1.00 58.41 453 A 1 
ATOM 3609 N NH1 . ARG A 1 453 ? 4.364   24.990  0.004   1.00 53.36 453 A 1 
ATOM 3610 N NH2 . ARG A 1 453 ? 5.663   23.763  1.337   1.00 50.93 453 A 1 
ATOM 3611 N N   . LYS A 1 454 ? 1.587   31.575  4.309   1.00 90.60 454 A 1 
ATOM 3612 C CA  . LYS A 1 454 ? 0.988   32.906  4.118   1.00 90.14 454 A 1 
ATOM 3613 C C   . LYS A 1 454 ? 1.442   33.894  5.195   1.00 89.96 454 A 1 
ATOM 3614 O O   . LYS A 1 454 ? 1.728   35.038  4.864   1.00 88.11 454 A 1 
ATOM 3615 C CB  . LYS A 1 454 ? -0.543  32.819  4.081   1.00 90.60 454 A 1 
ATOM 3616 C CG  . LYS A 1 454 ? -1.091  32.194  2.792   1.00 87.34 454 A 1 
ATOM 3617 C CD  . LYS A 1 454 ? -2.625  32.208  2.839   1.00 83.48 454 A 1 
ATOM 3618 C CE  . LYS A 1 454 ? -3.236  31.632  1.561   1.00 77.63 454 A 1 
ATOM 3619 N NZ  . LYS A 1 454 ? -4.715  31.772  1.571   1.00 68.98 454 A 1 
ATOM 3620 N N   . VAL A 1 455 ? 1.556   33.449  6.444   1.00 89.59 455 A 1 
ATOM 3621 C CA  . VAL A 1 455 ? 2.088   34.255  7.554   1.00 88.34 455 A 1 
ATOM 3622 C C   . VAL A 1 455 ? 3.552   34.624  7.306   1.00 87.79 455 A 1 
ATOM 3623 O O   . VAL A 1 455 ? 3.901   35.799  7.384   1.00 86.43 455 A 1 
ATOM 3624 C CB  . VAL A 1 455 ? 1.899   33.532  8.904   1.00 88.07 455 A 1 
ATOM 3625 C CG1 . VAL A 1 455 ? 2.570   34.276  10.064  1.00 83.25 455 A 1 
ATOM 3626 C CG2 . VAL A 1 455 ? 0.414   33.407  9.249   1.00 83.86 455 A 1 
ATOM 3627 N N   . GLU A 1 456 ? 4.398   33.689  6.896   1.00 88.07 456 A 1 
ATOM 3628 C CA  . GLU A 1 456 ? 5.789   33.957  6.484   1.00 86.46 456 A 1 
ATOM 3629 C C   . GLU A 1 456 ? 5.877   34.921  5.286   1.00 85.75 456 A 1 
ATOM 3630 O O   . GLU A 1 456 ? 6.829   35.700  5.152   1.00 83.50 456 A 1 
ATOM 3631 C CB  . GLU A 1 456 ? 6.471   32.643  6.076   1.00 85.74 456 A 1 
ATOM 3632 C CG  . GLU A 1 456 ? 6.764   31.693  7.246   1.00 79.29 456 A 1 
ATOM 3633 C CD  . GLU A 1 456 ? 7.350   30.349  6.771   1.00 78.28 456 A 1 
ATOM 3634 O OE1 . GLU A 1 456 ? 7.685   29.525  7.645   1.00 70.19 456 A 1 
ATOM 3635 O OE2 . GLU A 1 456 ? 7.430   30.129  5.534   1.00 72.01 456 A 1 
ATOM 3636 N N   . GLY A 1 457 ? 4.870   34.899  4.414   1.00 87.16 457 A 1 
ATOM 3637 C CA  . GLY A 1 457 ? 4.680   35.841  3.312   1.00 85.72 457 A 1 
ATOM 3638 C C   . GLY A 1 457 ? 4.224   37.239  3.739   1.00 85.68 457 A 1 
ATOM 3639 O O   . GLY A 1 457 ? 4.250   38.148  2.911   1.00 82.11 457 A 1 
ATOM 3640 N N   . GLY A 1 458 ? 3.833   37.436  5.006   1.00 85.33 458 A 1 
ATOM 3641 C CA  . GLY A 1 458 ? 3.395   38.722  5.560   1.00 84.15 458 A 1 
ATOM 3642 C C   . GLY A 1 458 ? 1.889   38.958  5.560   1.00 85.50 458 A 1 
ATOM 3643 O O   . GLY A 1 458 ? 1.447   40.081  5.822   1.00 83.17 458 A 1 
ATOM 3644 N N   . THR A 1 459 ? 1.084   37.931  5.287   1.00 86.20 459 A 1 
ATOM 3645 C CA  . THR A 1 459 ? -0.377  37.986  5.397   1.00 87.28 459 A 1 
ATOM 3646 C C   . THR A 1 459 ? -0.794  37.475  6.774   1.00 87.36 459 A 1 
ATOM 3647 O O   . THR A 1 459 ? -0.889  36.269  6.987   1.00 85.41 459 A 1 
ATOM 3648 C CB  . THR A 1 459 ? -1.050  37.171  4.283   1.00 86.53 459 A 1 
ATOM 3649 O OG1 . THR A 1 459 ? -0.560  37.563  3.025   1.00 77.82 459 A 1 
ATOM 3650 C CG2 . THR A 1 459 ? -2.566  37.387  4.253   1.00 77.39 459 A 1 
ATOM 3651 N N   . PHE A 1 460 ? -1.033  38.401  7.706   1.00 84.66 460 A 1 
ATOM 3652 C CA  . PHE A 1 460 ? -1.420  38.068  9.087   1.00 83.89 460 A 1 
ATOM 3653 C C   . PHE A 1 460 ? -2.938  37.964  9.292   1.00 84.78 460 A 1 
ATOM 3654 O O   . PHE A 1 460 ? -3.382  37.416  10.300  1.00 82.47 460 A 1 
ATOM 3655 C CB  . PHE A 1 460 ? -0.801  39.102  10.040  1.00 82.12 460 A 1 
ATOM 3656 C CG  . PHE A 1 460 ? 0.699   39.281  9.885   1.00 81.42 460 A 1 
ATOM 3657 C CD1 . PHE A 1 460 ? 1.565   38.180  10.021  1.00 76.85 460 A 1 
ATOM 3658 C CD2 . PHE A 1 460 ? 1.231   40.550  9.595   1.00 77.60 460 A 1 
ATOM 3659 C CE1 . PHE A 1 460 ? 2.952   38.344  9.862   1.00 74.99 460 A 1 
ATOM 3660 C CE2 . PHE A 1 460 ? 2.618   40.714  9.441   1.00 75.00 460 A 1 
ATOM 3661 C CZ  . PHE A 1 460 ? 3.482   39.612  9.574   1.00 76.84 460 A 1 
ATOM 3662 N N   . ASP A 1 461 ? -3.730  38.473  8.343   1.00 86.38 461 A 1 
ATOM 3663 C CA  . ASP A 1 461 ? -5.188  38.402  8.382   1.00 85.87 461 A 1 
ATOM 3664 C C   . ASP A 1 461 ? -5.664  37.114  7.705   1.00 86.13 461 A 1 
ATOM 3665 O O   . ASP A 1 461 ? -5.883  37.049  6.496   1.00 82.67 461 A 1 
ATOM 3666 C CB  . ASP A 1 461 ? -5.785  39.682  7.780   1.00 82.68 461 A 1 
ATOM 3667 C CG  . ASP A 1 461 ? -7.188  39.989  8.308   1.00 75.26 461 A 1 
ATOM 3668 O OD1 . ASP A 1 461 ? -7.510  39.514  9.429   1.00 68.40 461 A 1 
ATOM 3669 O OD2 . ASP A 1 461 ? -7.848  40.834  7.676   1.00 69.01 461 A 1 
ATOM 3670 N N   . LEU A 1 462 ? -5.703  36.041  8.487   1.00 83.94 462 A 1 
ATOM 3671 C CA  . LEU A 1 462 ? -6.095  34.713  8.033   1.00 84.28 462 A 1 
ATOM 3672 C C   . LEU A 1 462 ? -7.325  34.246  8.811   1.00 84.19 462 A 1 
ATOM 3673 O O   . LEU A 1 462 ? -7.244  33.948  10.006  1.00 80.46 462 A 1 
ATOM 3674 C CB  . LEU A 1 462 ? -4.924  33.728  8.197   1.00 82.77 462 A 1 
ATOM 3675 C CG  . LEU A 1 462 ? -3.724  33.997  7.268   1.00 79.20 462 A 1 
ATOM 3676 C CD1 . LEU A 1 462 ? -2.587  33.047  7.629   1.00 72.47 462 A 1 
ATOM 3677 C CD2 . LEU A 1 462 ? -4.067  33.770  5.793   1.00 73.39 462 A 1 
ATOM 3678 N N   . GLU A 1 463 ? -8.436  34.105  8.108   1.00 85.98 463 A 1 
ATOM 3679 C CA  . GLU A 1 463 ? -9.626  33.441  8.630   1.00 84.89 463 A 1 
ATOM 3680 C C   . GLU A 1 463 ? -9.467  31.925  8.489   1.00 85.57 463 A 1 
ATOM 3681 O O   . GLU A 1 463 ? -9.750  31.317  7.456   1.00 82.19 463 A 1 
ATOM 3682 C CB  . GLU A 1 463 ? -10.895 33.953  7.942   1.00 81.37 463 A 1 
ATOM 3683 C CG  . GLU A 1 463 ? -11.198 35.416  8.312   1.00 70.72 463 A 1 
ATOM 3684 C CD  . GLU A 1 463 ? -12.559 35.892  7.778   1.00 65.12 463 A 1 
ATOM 3685 O OE1 . GLU A 1 463 ? -12.954 37.012  8.163   1.00 58.39 463 A 1 
ATOM 3686 O OE2 . GLU A 1 463 ? -13.198 35.130  7.014   1.00 56.90 463 A 1 
ATOM 3687 N N   . LEU A 1 464 ? -8.979  31.294  9.549   1.00 80.99 464 A 1 
ATOM 3688 C CA  . LEU A 1 464 ? -9.003  29.838  9.654   1.00 81.02 464 A 1 
ATOM 3689 C C   . LEU A 1 464 ? -10.376 29.408  10.179  1.00 80.72 464 A 1 
ATOM 3690 O O   . LEU A 1 464 ? -10.828 29.911  11.206  1.00 77.93 464 A 1 
ATOM 3691 C CB  . LEU A 1 464 ? -7.858  29.355  10.556  1.00 80.60 464 A 1 
ATOM 3692 C CG  . LEU A 1 464 ? -6.457  29.572  9.956   1.00 78.96 464 A 1 
ATOM 3693 C CD1 . LEU A 1 464 ? -5.398  29.296  11.020  1.00 73.04 464 A 1 
ATOM 3694 C CD2 . LEU A 1 464 ? -6.193  28.634  8.772   1.00 73.14 464 A 1 
ATOM 3695 N N   . GLN A 1 465 ? -11.026 28.460  9.504   1.00 84.55 465 A 1 
ATOM 3696 C CA  . GLN A 1 465 ? -12.283 27.901  9.998   1.00 82.71 465 A 1 
ATOM 3697 C C   . GLN A 1 465 ? -12.078 27.300  11.391  1.00 82.36 465 A 1 
ATOM 3698 O O   . GLN A 1 465 ? -11.189 26.466  11.592  1.00 77.35 465 A 1 
ATOM 3699 C CB  . GLN A 1 465 ? -12.844 26.845  9.036   1.00 79.38 465 A 1 
ATOM 3700 C CG  . GLN A 1 465 ? -13.380 27.466  7.734   1.00 70.18 465 A 1 
ATOM 3701 C CD  . GLN A 1 465 ? -14.098 26.453  6.847   1.00 64.51 465 A 1 
ATOM 3702 O OE1 . GLN A 1 465 ? -14.096 25.252  7.070   1.00 56.75 465 A 1 
ATOM 3703 N NE2 . GLN A 1 465 ? -14.746 26.904  5.798   1.00 53.00 465 A 1 
ATOM 3704 N N   . SER A 1 466 ? -12.903 27.716  12.342  1.00 78.00 466 A 1 
ATOM 3705 C CA  . SER A 1 466 ? -12.835 27.200  13.707  1.00 76.53 466 A 1 
ATOM 3706 C C   . SER A 1 466 ? -13.110 25.698  13.709  1.00 77.22 466 A 1 
ATOM 3707 O O   . SER A 1 466 ? -14.199 25.236  13.364  1.00 72.04 466 A 1 
ATOM 3708 C CB  . SER A 1 466 ? -13.799 27.957  14.631  1.00 71.53 466 A 1 
ATOM 3709 O OG  . SER A 1 466 ? -15.137 27.840  14.188  1.00 63.30 466 A 1 
ATOM 3710 N N   . SER A 1 467 ? -12.110 24.927  14.088  1.00 73.31 467 A 1 
ATOM 3711 C CA  . SER A 1 467 ? -12.276 23.488  14.244  1.00 72.97 467 A 1 
ATOM 3712 C C   . SER A 1 467 ? -13.080 23.210  15.514  1.00 75.01 467 A 1 
ATOM 3713 O O   . SER A 1 467 ? -12.651 23.553  16.612  1.00 69.10 467 A 1 
ATOM 3714 C CB  . SER A 1 467 ? -10.909 22.799  14.288  1.00 66.86 467 A 1 
ATOM 3715 O OG  . SER A 1 467 ? -11.098 21.395  14.362  1.00 60.39 467 A 1 
ATOM 3716 N N   . LYS A 1 468 ? -14.230 22.548  15.382  1.00 80.11 468 A 1 
ATOM 3717 C CA  . LYS A 1 468 ? -14.999 22.036  16.540  1.00 80.76 468 A 1 
ATOM 3718 C C   . LYS A 1 468 ? -14.337 20.817  17.206  1.00 81.76 468 A 1 
ATOM 3719 O O   . LYS A 1 468 ? -14.907 20.235  18.127  1.00 75.84 468 A 1 
ATOM 3720 C CB  . LYS A 1 468 ? -16.452 21.721  16.132  1.00 77.62 468 A 1 
ATOM 3721 C CG  . LYS A 1 468 ? -17.265 22.974  15.770  1.00 70.93 468 A 1 
ATOM 3722 C CD  . LYS A 1 468 ? -18.740 22.613  15.515  1.00 67.75 468 A 1 
ATOM 3723 C CE  . LYS A 1 468 ? -19.544 23.877  15.190  1.00 60.76 468 A 1 
ATOM 3724 N NZ  . LYS A 1 468 ? -20.986 23.595  14.980  1.00 52.58 468 A 1 
ATOM 3725 N N   . ARG A 1 469 ? -13.177 20.397  16.721  1.00 76.86 469 A 1 
ATOM 3726 C CA  . ARG A 1 469 ? -12.472 19.211  17.208  1.00 77.30 469 A 1 
ATOM 3727 C C   . ARG A 1 469 ? -11.737 19.506  18.512  1.00 77.95 469 A 1 
ATOM 3728 O O   . ARG A 1 469 ? -11.188 20.590  18.695  1.00 73.53 469 A 1 
ATOM 3729 C CB  . ARG A 1 469 ? -11.505 18.680  16.144  1.00 74.73 469 A 1 
ATOM 3730 C CG  . ARG A 1 469 ? -12.243 18.216  14.885  1.00 70.54 469 A 1 
ATOM 3731 C CD  . ARG A 1 469 ? -11.237 17.630  13.902  1.00 69.03 469 A 1 
ATOM 3732 N NE  . ARG A 1 469 ? -11.906 17.153  12.682  1.00 64.24 469 A 1 
ATOM 3733 C CZ  . ARG A 1 469 ? -11.333 16.402  11.759  1.00 58.17 469 A 1 
ATOM 3734 N NH1 . ARG A 1 469 ? -10.085 16.048  11.854  1.00 56.26 469 A 1 
ATOM 3735 N NH2 . ARG A 1 469 ? -12.010 15.988  10.724  1.00 53.44 469 A 1 
ATOM 3736 N N   . ARG A 1 470 ? -11.714 18.515  19.398  1.00 79.24 470 A 1 
ATOM 3737 C CA  . ARG A 1 470 ? -11.009 18.542  20.691  1.00 80.55 470 A 1 
ATOM 3738 C C   . ARG A 1 470 ? -9.739  17.677  20.676  1.00 81.76 470 A 1 
ATOM 3739 O O   . ARG A 1 470 ? -9.282  17.254  21.726  1.00 75.57 470 A 1 
ATOM 3740 C CB  . ARG A 1 470 ? -11.963 18.136  21.831  1.00 78.38 470 A 1 
ATOM 3741 C CG  . ARG A 1 470 ? -13.134 19.112  22.043  1.00 72.96 470 A 1 
ATOM 3742 C CD  . ARG A 1 470 ? -13.932 18.664  23.276  1.00 68.37 470 A 1 
ATOM 3743 N NE  . ARG A 1 470 ? -15.059 19.573  23.577  1.00 59.18 470 A 1 
ATOM 3744 C CZ  . ARG A 1 470 ? -15.905 19.458  24.588  1.00 51.82 470 A 1 
ATOM 3745 N NH1 . ARG A 1 470 ? -15.831 18.476  25.445  1.00 48.11 470 A 1 
ATOM 3746 N NH2 . ARG A 1 470 ? -16.859 20.335  24.758  1.00 46.27 470 A 1 
ATOM 3747 N N   . ASP A 1 471 ? -9.227  17.376  19.485  1.00 81.99 471 A 1 
ATOM 3748 C CA  . ASP A 1 471 ? -7.978  16.648  19.287  1.00 82.22 471 A 1 
ATOM 3749 C C   . ASP A 1 471 ? -6.772  17.612  19.252  1.00 83.37 471 A 1 
ATOM 3750 O O   . ASP A 1 471 ? -6.918  18.838  19.280  1.00 81.24 471 A 1 
ATOM 3751 C CB  . ASP A 1 471 ? -8.091  15.757  18.029  1.00 78.59 471 A 1 
ATOM 3752 C CG  . ASP A 1 471 ? -8.352  16.492  16.700  1.00 74.96 471 A 1 
ATOM 3753 O OD1 . ASP A 1 471 ? -8.370  17.742  16.677  1.00 70.57 471 A 1 
ATOM 3754 O OD2 . ASP A 1 471 ? -8.594  15.816  15.673  1.00 71.26 471 A 1 
ATOM 3755 N N   . GLU A 1 472 ? -5.566  17.065  19.184  1.00 80.47 472 A 1 
ATOM 3756 C CA  . GLU A 1 472 ? -4.316  17.830  19.146  1.00 82.11 472 A 1 
ATOM 3757 C C   . GLU A 1 472 ? -4.263  18.798  17.954  1.00 83.23 472 A 1 
ATOM 3758 O O   . GLU A 1 472 ? -3.725  19.899  18.060  1.00 81.65 472 A 1 
ATOM 3759 C CB  . GLU A 1 472 ? -3.111  16.872  19.075  1.00 79.28 472 A 1 
ATOM 3760 C CG  . GLU A 1 472 ? -2.948  15.930  20.287  1.00 71.75 472 A 1 
ATOM 3761 C CD  . GLU A 1 472 ? -3.800  14.652  20.255  1.00 67.33 472 A 1 
ATOM 3762 O OE1 . GLU A 1 472 ? -3.647  13.839  21.195  1.00 60.25 472 A 1 
ATOM 3763 O OE2 . GLU A 1 472 ? -4.611  14.490  19.308  1.00 59.51 472 A 1 
ATOM 3764 N N   . ILE A 1 473 ? -4.880  18.437  16.831  1.00 84.57 473 A 1 
ATOM 3765 C CA  . ILE A 1 473 ? -4.967  19.285  15.636  1.00 85.28 473 A 1 
ATOM 3766 C C   . ILE A 1 473 ? -5.916  20.465  15.877  1.00 86.56 473 A 1 
ATOM 3767 O O   . ILE A 1 473 ? -5.643  21.586  15.446  1.00 85.95 473 A 1 
ATOM 3768 C CB  . ILE A 1 473 ? -5.403  18.446  14.415  1.00 83.81 473 A 1 
ATOM 3769 C CG1 . ILE A 1 473 ? -4.386  17.311  14.147  1.00 79.76 473 A 1 
ATOM 3770 C CG2 . ILE A 1 473 ? -5.549  19.344  13.171  1.00 78.17 473 A 1 
ATOM 3771 C CD1 . ILE A 1 473 ? -4.815  16.348  13.032  1.00 71.50 473 A 1 
ATOM 3772 N N   . GLY A 1 474 ? -7.019  20.241  16.594  1.00 86.40 474 A 1 
ATOM 3773 C CA  . GLY A 1 474 ? -7.934  21.291  17.029  1.00 85.52 474 A 1 
ATOM 3774 C C   . GLY A 1 474 ? -7.250  22.302  17.948  1.00 87.33 474 A 1 
ATOM 3775 O O   . GLY A 1 474 ? -7.333  23.507  17.706  1.00 86.70 474 A 1 
ATOM 3776 N N   . VAL A 1 475 ? -6.502  21.828  18.948  1.00 88.08 475 A 1 
ATOM 3777 C CA  . VAL A 1 475 ? -5.705  22.676  19.853  1.00 89.11 475 A 1 
ATOM 3778 C C   . VAL A 1 475 ? -4.652  23.464  19.075  1.00 89.92 475 A 1 
ATOM 3779 O O   . VAL A 1 475 ? -4.552  24.681  19.243  1.00 89.25 475 A 1 
ATOM 3780 C CB  . VAL A 1 475 ? -5.051  21.833  20.968  1.00 87.98 475 A 1 
ATOM 3781 C CG1 . VAL A 1 475 ? -4.125  22.674  21.860  1.00 80.73 475 A 1 
ATOM 3782 C CG2 . VAL A 1 475 ? -6.121  21.216  21.881  1.00 80.90 475 A 1 
ATOM 3783 N N   . LEU A 1 476 ? -3.919  22.822  18.166  1.00 88.78 476 A 1 
ATOM 3784 C CA  . LEU A 1 476 ? -2.919  23.473  17.322  1.00 88.63 476 A 1 
ATOM 3785 C C   . LEU A 1 476 ? -3.540  24.565  16.443  1.00 89.38 476 A 1 
ATOM 3786 O O   . LEU A 1 476 ? -2.985  25.655  16.331  1.00 89.81 476 A 1 
ATOM 3787 C CB  . LEU A 1 476 ? -2.212  22.399  16.474  1.00 88.11 476 A 1 
ATOM 3788 C CG  . LEU A 1 476 ? -1.076  22.936  15.587  1.00 82.58 476 A 1 
ATOM 3789 C CD1 . LEU A 1 476 ? 0.080   23.503  16.408  1.00 75.46 476 A 1 
ATOM 3790 C CD2 . LEU A 1 476 ? -0.539  21.809  14.707  1.00 76.87 476 A 1 
ATOM 3791 N N   . THR A 1 477 ? -4.709  24.316  15.861  1.00 90.80 477 A 1 
ATOM 3792 C CA  . THR A 1 477 ? -5.438  25.292  15.034  1.00 90.09 477 A 1 
ATOM 3793 C C   . THR A 1 477 ? -5.847  26.521  15.850  1.00 90.45 477 A 1 
ATOM 3794 O O   . THR A 1 477 ? -5.624  27.647  15.409  1.00 90.05 477 A 1 
ATOM 3795 C CB  . THR A 1 477 ? -6.675  24.655  14.382  1.00 89.30 477 A 1 
ATOM 3796 O OG1 . THR A 1 477 ? -6.303  23.529  13.626  1.00 83.20 477 A 1 
ATOM 3797 C CG2 . THR A 1 477 ? -7.385  25.609  13.419  1.00 82.19 477 A 1 
ATOM 3798 N N   . LEU A 1 478 ? -6.375  26.335  17.059  1.00 89.40 478 A 1 
ATOM 3799 C CA  . LEU A 1 478 ? -6.739  27.431  17.965  1.00 89.01 478 A 1 
ATOM 3800 C C   . LEU A 1 478 ? -5.512  28.241  18.412  1.00 89.55 478 A 1 
ATOM 3801 O O   . LEU A 1 478 ? -5.552  29.472  18.421  1.00 88.92 478 A 1 
ATOM 3802 C CB  . LEU A 1 478 ? -7.463  26.850  19.196  1.00 88.30 478 A 1 
ATOM 3803 C CG  . LEU A 1 478 ? -8.900  26.373  18.928  1.00 78.89 478 A 1 
ATOM 3804 C CD1 . LEU A 1 478 ? -9.405  25.580  20.134  1.00 73.31 478 A 1 
ATOM 3805 C CD2 . LEU A 1 478 ? -9.851  27.549  18.695  1.00 73.23 478 A 1 
ATOM 3806 N N   . SER A 1 479 ? -4.411  27.576  18.755  1.00 90.02 479 A 1 
ATOM 3807 C CA  . SER A 1 479 ? -3.155  28.247  19.110  1.00 89.68 479 A 1 
ATOM 3808 C C   . SER A 1 479 ? -2.598  29.053  17.935  1.00 90.39 479 A 1 
ATOM 3809 O O   . SER A 1 479 ? -2.202  30.203  18.113  1.00 90.35 479 A 1 
ATOM 3810 C CB  . SER A 1 479 ? -2.118  27.223  19.583  1.00 89.59 479 A 1 
ATOM 3811 O OG  . SER A 1 479 ? -2.550  26.630  20.792  1.00 77.81 479 A 1 
ATOM 3812 N N   . PHE A 1 480 ? -2.654  28.504  16.729  1.00 90.85 480 A 1 
ATOM 3813 C CA  . PHE A 1 480 ? -2.226  29.191  15.513  1.00 90.61 480 A 1 
ATOM 3814 C C   . PHE A 1 480 ? -3.105  30.414  15.204  1.00 90.81 480 A 1 
ATOM 3815 O O   . PHE A 1 480 ? -2.577  31.474  14.878  1.00 90.31 480 A 1 
ATOM 3816 C CB  . PHE A 1 480 ? -2.206  28.186  14.360  1.00 90.30 480 A 1 
ATOM 3817 C CG  . PHE A 1 480 ? -1.476  28.704  13.141  1.00 89.79 480 A 1 
ATOM 3818 C CD1 . PHE A 1 480 ? -2.176  29.379  12.127  1.00 82.96 480 A 1 
ATOM 3819 C CD2 . PHE A 1 480 ? -0.084  28.525  13.032  1.00 84.42 480 A 1 
ATOM 3820 C CE1 . PHE A 1 480 ? -1.484  29.877  11.011  1.00 82.59 480 A 1 
ATOM 3821 C CE2 . PHE A 1 480 ? 0.605   29.025  11.916  1.00 82.64 480 A 1 
ATOM 3822 C CZ  . PHE A 1 480 ? -0.095  29.704  10.907  1.00 85.44 480 A 1 
ATOM 3823 N N   . GLN A 1 481 ? -4.419  30.329  15.380  1.00 90.69 481 A 1 
ATOM 3824 C CA  . GLN A 1 481 ? -5.331  31.478  15.249  1.00 89.82 481 A 1 
ATOM 3825 C C   . GLN A 1 481 ? -4.998  32.598  16.243  1.00 90.32 481 A 1 
ATOM 3826 O O   . GLN A 1 481 ? -4.923  33.762  15.849  1.00 89.48 481 A 1 
ATOM 3827 C CB  . GLN A 1 481 ? -6.780  31.034  15.471  1.00 88.62 481 A 1 
ATOM 3828 C CG  . GLN A 1 481 ? -7.376  30.295  14.266  1.00 78.87 481 A 1 
ATOM 3829 C CD  . GLN A 1 481 ? -8.780  29.779  14.555  1.00 76.87 481 A 1 
ATOM 3830 O OE1 . GLN A 1 481 ? -9.172  29.520  15.681  1.00 69.33 481 A 1 
ATOM 3831 N NE2 . GLN A 1 481 ? -9.603  29.606  13.552  1.00 65.72 481 A 1 
ATOM 3832 N N   . LYS A 1 482 ? -4.758  32.263  17.520  1.00 89.82 482 A 1 
ATOM 3833 C CA  . LYS A 1 482 ? -4.338  33.239  18.540  1.00 89.85 482 A 1 
ATOM 3834 C C   . LYS A 1 482 ? -3.018  33.907  18.159  1.00 90.41 482 A 1 
ATOM 3835 O O   . LYS A 1 482 ? -2.906  35.127  18.258  1.00 89.77 482 A 1 
ATOM 3836 C CB  . LYS A 1 482 ? -4.219  32.564  19.918  1.00 89.79 482 A 1 
ATOM 3837 C CG  . LYS A 1 482 ? -5.581  32.220  20.535  1.00 84.41 482 A 1 
ATOM 3838 C CD  . LYS A 1 482 ? -5.381  31.526  21.888  1.00 81.51 482 A 1 
ATOM 3839 C CE  . LYS A 1 482 ? -6.727  31.175  22.525  1.00 73.98 482 A 1 
ATOM 3840 N NZ  . LYS A 1 482 ? -6.555  30.565  23.864  1.00 66.23 482 A 1 
ATOM 3841 N N   . MET A 1 483 ? -2.049  33.139  17.666  1.00 89.45 483 A 1 
ATOM 3842 C CA  . MET A 1 483 ? -0.763  33.660  17.193  1.00 88.97 483 A 1 
ATOM 3843 C C   . MET A 1 483 ? -0.937  34.610  15.997  1.00 89.09 483 A 1 
ATOM 3844 O O   . MET A 1 483 ? -0.376  35.700  16.006  1.00 88.40 483 A 1 
ATOM 3845 C CB  . MET A 1 483 ? 0.156   32.483  16.848  1.00 88.72 483 A 1 
ATOM 3846 C CG  . MET A 1 483 ? 1.578   32.934  16.503  1.00 85.05 483 A 1 
ATOM 3847 S SD  . MET A 1 483 ? 2.702   31.570  16.091  1.00 81.17 483 A 1 
ATOM 3848 C CE  . MET A 1 483 ? 2.057   31.083  14.468  1.00 69.36 483 A 1 
ATOM 3849 N N   . CYS A 1 484 ? -1.748  34.257  15.001  1.00 89.45 484 A 1 
ATOM 3850 C CA  . CYS A 1 484 ? -2.051  35.138  13.868  1.00 88.78 484 A 1 
ATOM 3851 C C   . CYS A 1 484 ? -2.735  36.437  14.313  1.00 88.43 484 A 1 
ATOM 3852 O O   . CYS A 1 484 ? -2.354  37.512  13.858  1.00 87.90 484 A 1 
ATOM 3853 C CB  . CYS A 1 484 ? -2.932  34.393  12.856  1.00 88.64 484 A 1 
ATOM 3854 S SG  . CYS A 1 484 ? -1.975  33.095  12.024  1.00 86.35 484 A 1 
ATOM 3855 N N   . SER A 1 485 ? -3.698  36.359  15.234  1.00 88.93 485 A 1 
ATOM 3856 C CA  . SER A 1 485 ? -4.358  37.543  15.798  1.00 88.48 485 A 1 
ATOM 3857 C C   . SER A 1 485 ? -3.373  38.448  16.541  1.00 88.34 485 A 1 
ATOM 3858 O O   . SER A 1 485 ? -3.409  39.664  16.363  1.00 86.98 485 A 1 
ATOM 3859 C CB  . SER A 1 485 ? -5.487  37.134  16.747  1.00 88.43 485 A 1 
ATOM 3860 O OG  . SER A 1 485 ? -6.492  36.431  16.042  1.00 75.22 485 A 1 
ATOM 3861 N N   . ALA A 1 486 ? -2.457  37.869  17.318  1.00 89.92 486 A 1 
ATOM 3862 C CA  . ALA A 1 486 ? -1.400  38.618  17.992  1.00 88.98 486 A 1 
ATOM 3863 C C   . ALA A 1 486 ? -0.452  39.279  16.980  1.00 88.44 486 A 1 
ATOM 3864 O O   . ALA A 1 486 ? -0.209  40.480  17.067  1.00 87.45 486 A 1 
ATOM 3865 C CB  . ALA A 1 486 ? -0.665  37.678  18.955  1.00 89.05 486 A 1 
ATOM 3866 N N   . LEU A 1 487 ? 0.014   38.547  15.963  1.00 86.48 487 A 1 
ATOM 3867 C CA  . LEU A 1 487 ? 0.868   39.081  14.895  1.00 84.17 487 A 1 
ATOM 3868 C C   . LEU A 1 487 ? 0.191   40.215  14.116  1.00 82.59 487 A 1 
ATOM 3869 O O   . LEU A 1 487 ? 0.854   41.191  13.775  1.00 81.07 487 A 1 
ATOM 3870 C CB  . LEU A 1 487 ? 1.269   37.951  13.931  1.00 84.17 487 A 1 
ATOM 3871 C CG  . LEU A 1 487 ? 2.327   36.980  14.482  1.00 80.21 487 A 1 
ATOM 3872 C CD1 . LEU A 1 487 ? 2.469   35.797  13.517  1.00 76.13 487 A 1 
ATOM 3873 C CD2 . LEU A 1 487 ? 3.698   37.640  14.633  1.00 76.20 487 A 1 
ATOM 3874 N N   . ARG A 1 488 ? -1.121  40.133  13.881  1.00 86.94 488 A 1 
ATOM 3875 C CA  . ARG A 1 488 ? -1.901  41.212  13.256  1.00 85.36 488 A 1 
ATOM 3876 C C   . ARG A 1 488 ? -1.878  42.492  14.092  1.00 84.17 488 A 1 
ATOM 3877 O O   . ARG A 1 488 ? -1.749  43.576  13.535  1.00 82.22 488 A 1 
ATOM 3878 C CB  . ARG A 1 488 ? -3.337  40.728  13.018  1.00 85.00 488 A 1 
ATOM 3879 C CG  . ARG A 1 488 ? -4.183  41.771  12.269  1.00 78.99 488 A 1 
ATOM 3880 C CD  . ARG A 1 488 ? -5.594  41.258  11.969  1.00 78.21 488 A 1 
ATOM 3881 N NE  . ARG A 1 488 ? -6.406  41.094  13.185  1.00 68.59 488 A 1 
ATOM 3882 C CZ  . ARG A 1 488 ? -7.681  40.743  13.198  1.00 62.44 488 A 1 
ATOM 3883 N NH1 . ARG A 1 488 ? -8.347  40.493  12.092  1.00 57.70 488 A 1 
ATOM 3884 N NH2 . ARG A 1 488 ? -8.323  40.636  14.325  1.00 54.16 488 A 1 
ATOM 3885 N N   . ILE A 1 489 ? -1.988  42.375  15.411  1.00 85.57 489 A 1 
ATOM 3886 C CA  . ILE A 1 489 ? -1.913  43.515  16.329  1.00 85.05 489 A 1 
ATOM 3887 C C   . ILE A 1 489 ? -0.479  44.058  16.361  1.00 83.75 489 A 1 
ATOM 3888 O O   . ILE A 1 489 ? -0.274  45.242  16.111  1.00 81.47 489 A 1 
ATOM 3889 C CB  . ILE A 1 489 ? -2.447  43.125  17.728  1.00 85.37 489 A 1 
ATOM 3890 C CG1 . ILE A 1 489 ? -3.958  42.789  17.650  1.00 80.72 489 A 1 
ATOM 3891 C CG2 . ILE A 1 489 ? -2.217  44.268  18.733  1.00 79.22 489 A 1 
ATOM 3892 C CD1 . ILE A 1 489 ? -4.501  42.106  18.911  1.00 71.18 489 A 1 
ATOM 3893 N N   . PHE A 1 490 ? 0.527   43.206  16.573  1.00 83.33 490 A 1 
ATOM 3894 C CA  . PHE A 1 490 ? 1.934   43.618  16.606  1.00 80.63 490 A 1 
ATOM 3895 C C   . PHE A 1 490 ? 2.414   44.246  15.292  1.00 78.77 490 A 1 
ATOM 3896 O O   . PHE A 1 490 ? 3.177   45.209  15.313  1.00 74.78 490 A 1 
ATOM 3897 C CB  . PHE A 1 490 ? 2.821   42.427  16.988  1.00 79.11 490 A 1 
ATOM 3898 C CG  . PHE A 1 490 ? 2.790   42.080  18.463  1.00 72.20 490 A 1 
ATOM 3899 C CD1 . PHE A 1 490 ? 3.276   43.009  19.405  1.00 67.76 490 A 1 
ATOM 3900 C CD2 . PHE A 1 490 ? 2.307   40.837  18.901  1.00 66.67 490 A 1 
ATOM 3901 C CE1 . PHE A 1 490 ? 3.254   42.699  20.776  1.00 61.68 490 A 1 
ATOM 3902 C CE2 . PHE A 1 490 ? 2.284   40.527  20.273  1.00 61.23 490 A 1 
ATOM 3903 C CZ  . PHE A 1 490 ? 2.754   41.460  21.213  1.00 62.39 490 A 1 
ATOM 3904 N N   . GLY A 1 491 ? 1.921   43.769  14.150  1.00 79.45 491 A 1 
ATOM 3905 C CA  . GLY A 1 491 ? 2.216   44.330  12.832  1.00 76.47 491 A 1 
ATOM 3906 C C   . GLY A 1 491 ? 1.729   45.772  12.624  1.00 75.98 491 A 1 
ATOM 3907 O O   . GLY A 1 491 ? 2.158   46.415  11.670  1.00 72.87 491 A 1 
ATOM 3908 N N   . ARG A 1 492 ? 0.855   46.287  13.504  1.00 77.27 492 A 1 
ATOM 3909 C CA  . ARG A 1 492 ? 0.459   47.707  13.523  1.00 76.41 492 A 1 
ATOM 3910 C C   . ARG A 1 492 ? 1.401   48.584  14.352  1.00 74.75 492 A 1 
ATOM 3911 O O   . ARG A 1 492 ? 1.461   49.781  14.119  1.00 70.42 492 A 1 
ATOM 3912 C CB  . ARG A 1 492 ? -0.972  47.862  14.044  1.00 75.41 492 A 1 
ATOM 3913 C CG  . ARG A 1 492 ? -2.022  47.221  13.125  1.00 72.97 492 A 1 
ATOM 3914 C CD  . ARG A 1 492 ? -3.424  47.482  13.685  1.00 71.25 492 A 1 
ATOM 3915 N NE  . ARG A 1 492 ? -4.476  46.984  12.780  1.00 64.08 492 A 1 
ATOM 3916 C CZ  . ARG A 1 492 ? -5.767  47.263  12.864  1.00 58.02 492 A 1 
ATOM 3917 N NH1 . ARG A 1 492 ? -6.259  47.998  13.825  1.00 53.62 492 A 1 
ATOM 3918 N NH2 . ARG A 1 492 ? -6.601  46.806  11.965  1.00 52.16 492 A 1 
ATOM 3919 N N   . PHE A 1 493 ? 2.124   47.991  15.302  1.00 75.17 493 A 1 
ATOM 3920 C CA  . PHE A 1 493 ? 3.066   48.705  16.171  1.00 73.67 493 A 1 
ATOM 3921 C C   . PHE A 1 493 ? 4.500   48.726  15.632  1.00 72.77 493 A 1 
ATOM 3922 O O   . PHE A 1 493 ? 5.348   49.440  16.156  1.00 68.39 493 A 1 
ATOM 3923 C CB  . PHE A 1 493 ? 3.024   48.090  17.571  1.00 70.81 493 A 1 
ATOM 3924 C CG  . PHE A 1 493 ? 1.697   48.270  18.284  1.00 68.62 493 A 1 
ATOM 3925 C CD1 . PHE A 1 493 ? 1.319   49.542  18.748  1.00 63.43 493 A 1 
ATOM 3926 C CD2 . PHE A 1 493 ? 0.847   47.176  18.495  1.00 64.21 493 A 1 
ATOM 3927 C CE1 . PHE A 1 493 ? 0.091   49.711  19.412  1.00 59.36 493 A 1 
ATOM 3928 C CE2 . PHE A 1 493 ? -0.379  47.345  19.159  1.00 59.93 493 A 1 
ATOM 3929 C CZ  . PHE A 1 493 ? -0.759  48.615  19.621  1.00 62.23 493 A 1 
ATOM 3930 N N   . THR A 1 494 ? 4.790   47.952  14.602  1.00 76.66 494 A 1 
ATOM 3931 C CA  . THR A 1 494 ? 6.120   47.857  13.996  1.00 76.13 494 A 1 
ATOM 3932 C C   . THR A 1 494 ? 6.026   48.087  12.494  1.00 76.42 494 A 1 
ATOM 3933 O O   . THR A 1 494 ? 5.007   47.798  11.866  1.00 71.60 494 A 1 
ATOM 3934 C CB  . THR A 1 494 ? 6.788   46.510  14.297  1.00 71.47 494 A 1 
ATOM 3935 O OG1 . THR A 1 494 ? 6.013   45.433  13.823  1.00 63.98 494 A 1 
ATOM 3936 C CG2 . THR A 1 494 ? 7.014   46.283  15.789  1.00 65.64 494 A 1 
ATOM 3937 N N   . ASN A 1 495 ? 7.108   48.580  11.892  1.00 76.34 495 A 1 
ATOM 3938 C CA  . ASN A 1 495 ? 7.183   48.672  10.439  1.00 77.77 495 A 1 
ATOM 3939 C C   . ASN A 1 495 ? 7.078   47.263  9.830   1.00 79.25 495 A 1 
ATOM 3940 O O   . ASN A 1 495 ? 7.951   46.412  10.041  1.00 77.28 495 A 1 
ATOM 3941 C CB  . ASN A 1 495 ? 8.472   49.403  10.040  1.00 75.03 495 A 1 
ATOM 3942 C CG  . ASN A 1 495 ? 8.542   49.605  8.542   1.00 72.04 495 A 1 
ATOM 3943 O OD1 . ASN A 1 495 ? 8.645   48.661  7.773   1.00 67.03 495 A 1 
ATOM 3944 N ND2 . ASN A 1 495 ? 8.443   50.826  8.081   1.00 66.21 495 A 1 
ATOM 3945 N N   . LYS A 1 496 ? 6.019   47.036  9.060   1.00 78.55 496 A 1 
ATOM 3946 C CA  . LYS A 1 496 ? 5.692   45.724  8.477   1.00 78.79 496 A 1 
ATOM 3947 C C   . LYS A 1 496 ? 6.861   45.125  7.692   1.00 80.12 496 A 1 
ATOM 3948 O O   . LYS A 1 496 ? 7.112   43.926  7.766   1.00 77.99 496 A 1 
ATOM 3949 C CB  . LYS A 1 496 ? 4.442   45.891  7.593   1.00 76.92 496 A 1 
ATOM 3950 C CG  . LYS A 1 496 ? 3.921   44.563  7.024   1.00 72.58 496 A 1 
ATOM 3951 C CD  . LYS A 1 496 ? 2.648   44.796  6.202   1.00 70.75 496 A 1 
ATOM 3952 C CE  . LYS A 1 496 ? 2.134   43.477  5.621   1.00 63.37 496 A 1 
ATOM 3953 N NZ  . LYS A 1 496 ? 0.908   43.682  4.807   1.00 57.73 496 A 1 
ATOM 3954 N N   . GLY A 1 497 ? 7.596   45.946  6.966   1.00 78.37 497 A 1 
ATOM 3955 C CA  . GLY A 1 497 ? 8.740   45.503  6.185   1.00 77.91 497 A 1 
ATOM 3956 C C   . GLY A 1 497 ? 9.932   45.072  7.036   1.00 80.03 497 A 1 
ATOM 3957 O O   . GLY A 1 497 ? 10.581  44.069  6.732   1.00 78.47 497 A 1 
ATOM 3958 N N   . ILE A 1 498 ? 10.198  45.789  8.129   1.00 78.33 498 A 1 
ATOM 3959 C CA  . ILE A 1 498 ? 11.226  45.423  9.110   1.00 79.35 498 A 1 
ATOM 3960 C C   . ILE A 1 498 ? 10.818  44.143  9.841   1.00 80.75 498 A 1 
ATOM 3961 O O   . ILE A 1 498 ? 11.617  43.213  9.928   1.00 79.71 498 A 1 
ATOM 3962 C CB  . ILE A 1 498 ? 11.505  46.597  10.076  1.00 78.09 498 A 1 
ATOM 3963 C CG1 . ILE A 1 498 ? 12.080  47.798  9.291   1.00 72.75 498 A 1 
ATOM 3964 C CG2 . ILE A 1 498 ? 12.471  46.171  11.196  1.00 71.64 498 A 1 
ATOM 3965 C CD1 . ILE A 1 498 ? 12.280  49.066  10.128  1.00 64.75 498 A 1 
ATOM 3966 N N   . ALA A 1 499 ? 9.554   44.052  10.276  1.00 79.66 499 A 1 
ATOM 3967 C CA  . ALA A 1 499 ? 9.019   42.859  10.928  1.00 79.35 499 A 1 
ATOM 3968 C C   . ALA A 1 499 ? 9.151   41.609  10.036  1.00 80.65 499 A 1 
ATOM 3969 O O   . ALA A 1 499 ? 9.628   40.569  10.486  1.00 80.72 499 A 1 
ATOM 3970 C CB  . ALA A 1 499 ? 7.558   43.133  11.313  1.00 78.17 499 A 1 
ATOM 3971 N N   . LEU A 1 500 ? 8.828   41.725  8.745   1.00 80.28 500 A 1 
ATOM 3972 C CA  . LEU A 1 500 ? 8.991   40.628  7.784   1.00 81.87 500 A 1 
ATOM 3973 C C   . LEU A 1 500 ? 10.449  40.211  7.593   1.00 83.04 500 A 1 
ATOM 3974 O O   . LEU A 1 500 ? 10.745  39.018  7.531   1.00 82.40 500 A 1 
ATOM 3975 C CB  . LEU A 1 500 ? 8.393   41.047  6.432   1.00 81.36 500 A 1 
ATOM 3976 C CG  . LEU A 1 500 ? 6.864   40.970  6.391   1.00 74.85 500 A 1 
ATOM 3977 C CD1 . LEU A 1 500 ? 6.361   41.591  5.086   1.00 70.57 500 A 1 
ATOM 3978 C CD2 . LEU A 1 500 ? 6.398   39.520  6.466   1.00 69.91 500 A 1 
ATOM 3979 N N   . LYS A 1 501 ? 11.370  41.171  7.501   1.00 81.14 501 A 1 
ATOM 3980 C CA  . LYS A 1 501 ? 12.806  40.868  7.411   1.00 80.94 501 A 1 
ATOM 3981 C C   . LYS A 1 501 ? 13.322  40.208  8.687   1.00 81.44 501 A 1 
ATOM 3982 O O   . LYS A 1 501 ? 14.133  39.293  8.589   1.00 79.99 501 A 1 
ATOM 3983 C CB  . LYS A 1 501 ? 13.606  42.136  7.094   1.00 80.61 501 A 1 
ATOM 3984 C CG  . LYS A 1 501 ? 13.486  42.553  5.623   1.00 77.30 501 A 1 
ATOM 3985 C CD  . LYS A 1 501 ? 14.352  43.795  5.360   1.00 75.97 501 A 1 
ATOM 3986 C CE  . LYS A 1 501 ? 14.276  44.198  3.887   1.00 70.21 501 A 1 
ATOM 3987 N NZ  . LYS A 1 501 ? 15.036  45.451  3.633   1.00 63.79 501 A 1 
ATOM 3988 N N   . ALA A 1 502 ? 12.834  40.636  9.857   1.00 81.58 502 A 1 
ATOM 3989 C CA  . ALA A 1 502 ? 13.156  40.016  11.137  1.00 80.48 502 A 1 
ATOM 3990 C C   . ALA A 1 502 ? 12.647  38.570  11.201  1.00 80.83 502 A 1 
ATOM 3991 O O   . ALA A 1 502 ? 13.427  37.664  11.487  1.00 80.32 502 A 1 
ATOM 3992 C CB  . ALA A 1 502 ? 12.585  40.877  12.271  1.00 79.65 502 A 1 
ATOM 3993 N N   . MET A 1 503 ? 11.383  38.325  10.830  1.00 79.72 503 A 1 
ATOM 3994 C CA  . MET A 1 503 ? 10.802  36.971  10.781  1.00 80.50 503 A 1 
ATOM 3995 C C   . MET A 1 503 ? 11.559  36.035  9.834   1.00 81.50 503 A 1 
ATOM 3996 O O   . MET A 1 503 ? 11.683  34.849  10.112  1.00 81.28 503 A 1 
ATOM 3997 C CB  . MET A 1 503 ? 9.336   37.039  10.335  1.00 79.80 503 A 1 
ATOM 3998 C CG  . MET A 1 503 ? 8.399   37.571  11.419  1.00 74.62 503 A 1 
ATOM 3999 S SD  . MET A 1 503 ? 6.652   37.618  10.929  1.00 73.28 503 A 1 
ATOM 4000 C CE  . MET A 1 503 ? 6.277   35.839  10.868  1.00 63.73 503 A 1 
ATOM 4001 N N   . ARG A 1 504 ? 12.089  36.575  8.726   1.00 80.58 504 A 1 
ATOM 4002 C CA  . ARG A 1 504 ? 12.895  35.817  7.755   1.00 80.55 504 A 1 
ATOM 4003 C C   . ARG A 1 504 ? 14.371  35.688  8.146   1.00 80.67 504 A 1 
ATOM 4004 O O   . ARG A 1 504 ? 15.156  35.170  7.353   1.00 77.56 504 A 1 
ATOM 4005 C CB  . ARG A 1 504 ? 12.734  36.451  6.370   1.00 80.54 504 A 1 
ATOM 4006 C CG  . ARG A 1 504 ? 11.317  36.270  5.816   1.00 77.40 504 A 1 
ATOM 4007 C CD  . ARG A 1 504 ? 11.193  37.022  4.495   1.00 77.12 504 A 1 
ATOM 4008 N NE  . ARG A 1 504 ? 9.834   36.922  3.942   1.00 71.65 504 A 1 
ATOM 4009 C CZ  . ARG A 1 504 ? 9.371   37.547  2.879   1.00 67.75 504 A 1 
ATOM 4010 N NH1 . ARG A 1 504 ? 10.118  38.341  2.165   1.00 63.79 504 A 1 
ATOM 4011 N NH2 . ARG A 1 504 ? 8.129   37.376  2.518   1.00 61.30 504 A 1 
ATOM 4012 N N   . GLY A 1 505 ? 14.779  36.201  9.310   1.00 82.36 505 A 1 
ATOM 4013 C CA  . GLY A 1 505 ? 16.183  36.204  9.737   1.00 81.35 505 A 1 
ATOM 4014 C C   . GLY A 1 505 ? 17.107  37.045  8.846   1.00 82.37 505 A 1 
ATOM 4015 O O   . GLY A 1 505 ? 18.318  36.828  8.819   1.00 79.20 505 A 1 
ATOM 4016 N N   . GLN A 1 506 ? 16.556  37.983  8.084   1.00 80.91 506 A 1 
ATOM 4017 C CA  . GLN A 1 506 ? 17.304  38.825  7.141   1.00 80.16 506 A 1 
ATOM 4018 C C   . GLN A 1 506 ? 17.900  40.080  7.795   1.00 78.35 506 A 1 
ATOM 4019 O O   . GLN A 1 506 ? 18.692  40.783  7.163   1.00 75.09 506 A 1 
ATOM 4020 C CB  . GLN A 1 506 ? 16.397  39.219  5.966   1.00 80.03 506 A 1 
ATOM 4021 C CG  . GLN A 1 506 ? 15.988  38.017  5.109   1.00 77.13 506 A 1 
ATOM 4022 C CD  . GLN A 1 506 ? 15.022  38.385  3.985   1.00 77.54 506 A 1 
ATOM 4023 O OE1 . GLN A 1 506 ? 14.458  39.464  3.900   1.00 72.09 506 A 1 
ATOM 4024 N NE2 . GLN A 1 506 ? 14.778  37.476  3.068   1.00 70.68 506 A 1 
ATOM 4025 N N   . ILE A 1 507 ? 17.532  40.379  9.029   1.00 79.05 507 A 1 
ATOM 4026 C CA  . ILE A 1 507 ? 18.130  41.457  9.818   1.00 76.33 507 A 1 
ATOM 4027 C C   . ILE A 1 507 ? 19.292  40.864  10.613  1.00 74.95 507 A 1 
ATOM 4028 O O   . ILE A 1 507 ? 19.087  40.078  11.535  1.00 71.36 507 A 1 
ATOM 4029 C CB  . ILE A 1 507 ? 17.089  42.169  10.708  1.00 73.87 507 A 1 
ATOM 4030 C CG1 . ILE A 1 507 ? 15.911  42.689  9.848   1.00 69.29 507 A 1 
ATOM 4031 C CG2 . ILE A 1 507 ? 17.774  43.324  11.450  1.00 67.60 507 A 1 
ATOM 4032 C CD1 . ILE A 1 507 ? 14.872  43.507  10.621  1.00 62.84 507 A 1 
ATOM 4033 N N   . LYS A 1 508 ? 20.527  41.220  10.231  1.00 78.67 508 A 1 
ATOM 4034 C CA  . LYS A 1 508 ? 21.725  40.810  10.970  1.00 76.47 508 A 1 
ATOM 4035 C C   . LYS A 1 508 ? 21.829  41.595  12.280  1.00 76.01 508 A 1 
ATOM 4036 O O   . LYS A 1 508 ? 21.584  42.800  12.290  1.00 69.49 508 A 1 
ATOM 4037 C CB  . LYS A 1 508 ? 22.986  40.989  10.115  1.00 71.81 508 A 1 
ATOM 4038 C CG  . LYS A 1 508 ? 23.008  40.030  8.914   1.00 64.38 508 A 1 
ATOM 4039 C CD  . LYS A 1 508 ? 24.335  40.136  8.162   1.00 61.17 508 A 1 
ATOM 4040 C CE  . LYS A 1 508 ? 24.362  39.150  6.990   1.00 52.61 508 A 1 
ATOM 4041 N NZ  . LYS A 1 508 ? 25.667  39.174  6.293   1.00 46.05 508 A 1 
ATOM 4042 N N   . LEU A 1 509 ? 22.229  40.920  13.347  1.00 74.11 509 A 1 
ATOM 4043 C CA  . LEU A 1 509 ? 22.639  41.557  14.596  1.00 71.97 509 A 1 
ATOM 4044 C C   . LEU A 1 509 ? 23.891  42.408  14.339  1.00 72.19 509 A 1 
ATOM 4045 O O   . LEU A 1 509 ? 24.826  41.955  13.672  1.00 65.20 509 A 1 
ATOM 4046 C CB  . LEU A 1 509 ? 22.886  40.470  15.664  1.00 67.21 509 A 1 
ATOM 4047 C CG  . LEU A 1 509 ? 21.588  39.837  16.208  1.00 61.93 509 A 1 
ATOM 4048 C CD1 . LEU A 1 509 ? 21.862  38.446  16.766  1.00 58.02 509 A 1 
ATOM 4049 C CD2 . LEU A 1 509 ? 20.971  40.689  17.315  1.00 56.46 509 A 1 
ATOM 4050 N N   . GLY A 1 510 ? 23.889  43.659  14.844  1.00 78.50 510 A 1 
ATOM 4051 C CA  . GLY A 1 510 ? 24.969  44.623  14.641  1.00 80.69 510 A 1 
ATOM 4052 C C   . GLY A 1 510 ? 24.587  45.791  13.719  1.00 84.25 510 A 1 
ATOM 4053 O O   . GLY A 1 510 ? 23.506  45.834  13.134  1.00 79.72 510 A 1 
ATOM 4054 N N   . GLY A 1 511 ? 25.484  46.773  13.628  1.00 86.43 511 A 1 
ATOM 4055 C CA  . GLY A 1 511 ? 25.328  47.962  12.793  1.00 88.55 511 A 1 
ATOM 4056 C C   . GLY A 1 511 ? 26.043  47.813  11.451  1.00 90.17 511 A 1 
ATOM 4057 O O   . GLY A 1 511 ? 27.165  47.313  11.390  1.00 87.80 511 A 1 
ATOM 4058 N N   . VAL A 1 512 ? 25.417  48.295  10.379  1.00 89.40 512 A 1 
ATOM 4059 C CA  . VAL A 1 512 ? 25.997  48.334  9.030   1.00 90.69 512 A 1 
ATOM 4060 C C   . VAL A 1 512 ? 26.065  49.782  8.565   1.00 92.64 512 A 1 
ATOM 4061 O O   . VAL A 1 512 ? 25.075  50.506  8.652   1.00 91.64 512 A 1 
ATOM 4062 C CB  . VAL A 1 512 ? 25.192  47.466  8.046   1.00 88.04 512 A 1 
ATOM 4063 C CG1 . VAL A 1 512 ? 25.841  47.442  6.656   1.00 76.69 512 A 1 
ATOM 4064 C CG2 . VAL A 1 512 ? 25.090  46.012  8.527   1.00 76.88 512 A 1 
ATOM 4065 N N   . GLN A 1 513 ? 27.220  50.217  8.055   1.00 94.49 513 A 1 
ATOM 4066 C CA  . GLN A 1 513 ? 27.319  51.531  7.434   1.00 94.99 513 A 1 
ATOM 4067 C C   . GLN A 1 513 ? 26.545  51.561  6.116   1.00 95.20 513 A 1 
ATOM 4068 O O   . GLN A 1 513 ? 26.743  50.716  5.240   1.00 93.32 513 A 1 
ATOM 4069 C CB  . GLN A 1 513 ? 28.774  51.954  7.229   1.00 93.56 513 A 1 
ATOM 4070 C CG  . GLN A 1 513 ? 29.430  52.388  8.546   1.00 82.73 513 A 1 
ATOM 4071 C CD  . GLN A 1 513 ? 30.757  53.111  8.312   1.00 78.61 513 A 1 
ATOM 4072 O OE1 . GLN A 1 513 ? 31.307  53.135  7.225   1.00 69.93 513 A 1 
ATOM 4073 N NE2 . GLN A 1 513 ? 31.309  53.743  9.321   1.00 65.82 513 A 1 
ATOM 4074 N N   . LYS A 1 514 ? 25.666  52.552  5.982   1.00 94.64 514 A 1 
ATOM 4075 C CA  . LYS A 1 514 ? 24.868  52.773  4.775   1.00 94.75 514 A 1 
ATOM 4076 C C   . LYS A 1 514 ? 24.805  54.253  4.437   1.00 95.98 514 A 1 
ATOM 4077 O O   . LYS A 1 514 ? 24.796  55.098  5.325   1.00 94.77 514 A 1 
ATOM 4078 C CB  . LYS A 1 514 ? 23.455  52.206  4.961   1.00 92.68 514 A 1 
ATOM 4079 C CG  . LYS A 1 514 ? 23.452  50.673  5.019   1.00 89.38 514 A 1 
ATOM 4080 C CD  . LYS A 1 514 ? 22.026  50.159  4.892   1.00 84.37 514 A 1 
ATOM 4081 C CE  . LYS A 1 514 ? 21.995  48.636  4.867   1.00 80.23 514 A 1 
ATOM 4082 N NZ  . LYS A 1 514 ? 20.618  48.166  4.615   1.00 72.78 514 A 1 
ATOM 4083 N N   . HIS A 1 515 ? 24.732  54.557  3.151   1.00 95.92 515 A 1 
ATOM 4084 C CA  . HIS A 1 515 ? 24.474  55.907  2.670   1.00 96.78 515 A 1 
ATOM 4085 C C   . HIS A 1 515 ? 22.961  56.132  2.644   1.00 96.95 515 A 1 
ATOM 4086 O O   . HIS A 1 515 ? 22.257  55.486  1.871   1.00 95.49 515 A 1 
ATOM 4087 C CB  . HIS A 1 515 ? 25.134  56.093  1.307   1.00 96.09 515 A 1 
ATOM 4088 C CG  . HIS A 1 515 ? 25.278  57.552  0.960   1.00 94.63 515 A 1 
ATOM 4089 N ND1 . HIS A 1 515 ? 24.331  58.354  0.391   1.00 78.09 515 A 1 
ATOM 4090 C CD2 . HIS A 1 515 ? 26.388  58.324  1.172   1.00 79.76 515 A 1 
ATOM 4091 C CE1 . HIS A 1 515 ? 24.853  59.587  0.260   1.00 82.37 515 A 1 
ATOM 4092 N NE2 . HIS A 1 515 ? 26.106  59.610  0.722   1.00 85.67 515 A 1 
ATOM 4093 N N   . VAL A 1 516 ? 22.461  56.993  3.525   1.00 97.21 516 A 1 
ATOM 4094 C CA  . VAL A 1 516 ? 21.034  57.125  3.824   1.00 97.41 516 A 1 
ATOM 4095 C C   . VAL A 1 516 ? 20.610  58.584  3.737   1.00 97.76 516 A 1 
ATOM 4096 O O   . VAL A 1 516 ? 21.350  59.475  4.154   1.00 97.06 516 A 1 
ATOM 4097 C CB  . VAL A 1 516 ? 20.715  56.535  5.214   1.00 96.41 516 A 1 
ATOM 4098 C CG1 . VAL A 1 516 ? 19.234  56.633  5.570   1.00 91.05 516 A 1 
ATOM 4099 C CG2 . VAL A 1 516 ? 21.105  55.053  5.288   1.00 90.37 516 A 1 
ATOM 4100 N N   . THR A 1 517 ? 19.414  58.820  3.224   1.00 97.61 517 A 1 
ATOM 4101 C CA  . THR A 1 517 ? 18.741  60.114  3.315   1.00 97.86 517 A 1 
ATOM 4102 C C   . THR A 1 517 ? 17.788  60.094  4.498   1.00 97.75 517 A 1 
ATOM 4103 O O   . THR A 1 517 ? 16.891  59.256  4.560   1.00 97.11 517 A 1 
ATOM 4104 C CB  . THR A 1 517 ? 18.009  60.465  2.025   1.00 97.75 517 A 1 
ATOM 4105 O OG1 . THR A 1 517 ? 18.938  60.457  0.968   1.00 90.76 517 A 1 
ATOM 4106 C CG2 . THR A 1 517 ? 17.402  61.862  2.078   1.00 88.28 517 A 1 
ATOM 4107 N N   . ILE A 1 518 ? 18.012  60.996  5.428   1.00 97.62 518 A 1 
ATOM 4108 C CA  . ILE A 1 518 ? 17.240  61.155  6.658   1.00 97.57 518 A 1 
ATOM 4109 C C   . ILE A 1 518 ? 16.264  62.305  6.474   1.00 97.80 518 A 1 
ATOM 4110 O O   . ILE A 1 518 ? 16.644  63.362  5.971   1.00 97.16 518 A 1 
ATOM 4111 C CB  . ILE A 1 518 ? 18.164  61.428  7.854   1.00 96.55 518 A 1 
ATOM 4112 C CG1 . ILE A 1 518 ? 19.323  60.408  7.978   1.00 91.51 518 A 1 
ATOM 4113 C CG2 . ILE A 1 518 ? 17.362  61.483  9.163   1.00 92.25 518 A 1 
ATOM 4114 C CD1 . ILE A 1 518 ? 18.872  58.959  8.092   1.00 80.40 518 A 1 
ATOM 4115 N N   . PHE A 1 519 ? 15.052  62.109  6.928   1.00 97.62 519 A 1 
ATOM 4116 C CA  . PHE A 1 519 ? 13.966  63.067  6.943   1.00 97.53 519 A 1 
ATOM 4117 C C   . PHE A 1 519 ? 13.484  63.276  8.375   1.00 97.23 519 A 1 
ATOM 4118 O O   . PHE A 1 519 ? 13.165  62.307  9.064   1.00 96.11 519 A 1 
ATOM 4119 C CB  . PHE A 1 519 ? 12.852  62.531  6.040   1.00 97.33 519 A 1 
ATOM 4120 C CG  . PHE A 1 519 ? 11.581  63.339  6.061   1.00 97.51 519 A 1 
ATOM 4121 C CD1 . PHE A 1 519 ? 10.581  63.064  7.009   1.00 93.90 519 A 1 
ATOM 4122 C CD2 . PHE A 1 519 ? 11.384  64.366  5.124   1.00 93.98 519 A 1 
ATOM 4123 C CE1 . PHE A 1 519 ? 9.394   63.816  7.021   1.00 93.53 519 A 1 
ATOM 4124 C CE2 . PHE A 1 519 ? 10.201  65.111  5.134   1.00 93.30 519 A 1 
ATOM 4125 C CZ  . PHE A 1 519 ? 9.204   64.839  6.081   1.00 95.86 519 A 1 
ATOM 4126 N N   . PHE A 1 520 ? 13.395  64.539  8.789   1.00 96.66 520 A 1 
ATOM 4127 C CA  . PHE A 1 520 ? 12.718  64.966  10.010  1.00 95.96 520 A 1 
ATOM 4128 C C   . PHE A 1 520 ? 11.616  65.950  9.654   1.00 96.03 520 A 1 
ATOM 4129 O O   . PHE A 1 520 ? 11.827  66.845  8.841   1.00 94.46 520 A 1 
ATOM 4130 C CB  . PHE A 1 520 ? 13.703  65.603  10.987  1.00 94.20 520 A 1 
ATOM 4131 C CG  . PHE A 1 520 ? 14.393  64.588  11.866  1.00 90.89 520 A 1 
ATOM 4132 C CD1 . PHE A 1 520 ? 13.776  64.177  13.061  1.00 83.23 520 A 1 
ATOM 4133 C CD2 . PHE A 1 520 ? 15.634  64.055  11.497  1.00 83.58 520 A 1 
ATOM 4134 C CE1 . PHE A 1 520 ? 14.407  63.241  13.892  1.00 79.99 520 A 1 
ATOM 4135 C CE2 . PHE A 1 520 ? 16.263  63.118  12.327  1.00 78.44 520 A 1 
ATOM 4136 C CZ  . PHE A 1 520 ? 15.654  62.711  13.526  1.00 81.85 520 A 1 
ATOM 4137 N N   . SER A 1 521 ? 10.463  65.780  10.268  1.00 96.67 521 A 1 
ATOM 4138 C CA  . SER A 1 521 ? 9.365   66.739  10.159  1.00 96.46 521 A 1 
ATOM 4139 C C   . SER A 1 521 ? 8.736   66.965  11.515  1.00 96.21 521 A 1 
ATOM 4140 O O   . SER A 1 521 ? 8.494   65.995  12.216  1.00 94.37 521 A 1 
ATOM 4141 C CB  . SER A 1 521 ? 8.316   66.242  9.182   1.00 95.32 521 A 1 
ATOM 4142 O OG  . SER A 1 521 ? 7.260   67.161  9.065   1.00 86.55 521 A 1 
ATOM 4143 N N   . ASP A 1 522 ? 8.422   68.218  11.844  1.00 96.09 522 A 1 
ATOM 4144 C CA  . ASP A 1 522 ? 7.826   68.615  13.120  1.00 95.93 522 A 1 
ATOM 4145 C C   . ASP A 1 522 ? 6.650   69.579  12.894  1.00 96.43 522 A 1 
ATOM 4146 O O   . ASP A 1 522 ? 6.674   70.390  11.954  1.00 94.54 522 A 1 
ATOM 4147 C CB  . ASP A 1 522 ? 8.929   69.239  13.987  1.00 93.68 522 A 1 
ATOM 4148 C CG  . ASP A 1 522 ? 8.482   69.524  15.417  1.00 88.39 522 A 1 
ATOM 4149 O OD1 . ASP A 1 522 ? 7.635   68.754  15.910  1.00 80.44 522 A 1 
ATOM 4150 O OD2 . ASP A 1 522 ? 8.970   70.526  15.978  1.00 78.78 522 A 1 
ATOM 4151 N N   . ILE A 1 523 ? 5.592   69.468  13.711  1.00 96.40 523 A 1 
ATOM 4152 C CA  . ILE A 1 523 ? 4.409   70.330  13.617  1.00 96.40 523 A 1 
ATOM 4153 C C   . ILE A 1 523 ? 4.704   71.677  14.271  1.00 95.92 523 A 1 
ATOM 4154 O O   . ILE A 1 523 ? 4.999   71.784  15.459  1.00 94.49 523 A 1 
ATOM 4155 C CB  . ILE A 1 523 ? 3.141   69.682  14.212  1.00 96.04 523 A 1 
ATOM 4156 C CG1 . ILE A 1 523 ? 2.780   68.380  13.458  1.00 93.23 523 A 1 
ATOM 4157 C CG2 . ILE A 1 523 ? 1.961   70.673  14.159  1.00 93.13 523 A 1 
ATOM 4158 C CD1 . ILE A 1 523 ? 1.547   67.654  14.010  1.00 91.07 523 A 1 
ATOM 4159 N N   . ARG A 1 524 ? 4.541   72.755  13.532  1.00 95.74 524 A 1 
ATOM 4160 C CA  . ARG A 1 524 ? 4.704   74.107  14.072  1.00 95.22 524 A 1 
ATOM 4161 C C   . ARG A 1 524 ? 3.646   74.415  15.117  1.00 95.25 524 A 1 
ATOM 4162 O O   . ARG A 1 524 ? 2.451   74.190  14.909  1.00 93.66 524 A 1 
ATOM 4163 C CB  . ARG A 1 524 ? 4.710   75.151  12.951  1.00 94.28 524 A 1 
ATOM 4164 C CG  . ARG A 1 524 ? 5.846   74.957  11.935  1.00 90.34 524 A 1 
ATOM 4165 C CD  . ARG A 1 524 ? 7.218   75.003  12.619  1.00 87.46 524 A 1 
ATOM 4166 N NE  . ARG A 1 524 ? 8.312   74.789  11.664  1.00 82.57 524 A 1 
ATOM 4167 C CZ  . ARG A 1 524 ? 9.409   74.095  11.901  1.00 77.75 524 A 1 
ATOM 4168 N NH1 . ARG A 1 524 ? 9.723   73.617  13.065  1.00 67.02 524 A 1 
ATOM 4169 N NH2 . ARG A 1 524 ? 10.220  73.836  10.950  1.00 70.66 524 A 1 
ATOM 4170 N N   . GLU A 1 525 ? 4.108   74.969  16.226  1.00 93.14 525 A 1 
ATOM 4171 C CA  . GLU A 1 525 ? 3.270   75.413  17.346  1.00 93.07 525 A 1 
ATOM 4172 C C   . GLU A 1 525 ? 2.451   74.287  17.991  1.00 93.94 525 A 1 
ATOM 4173 O O   . GLU A 1 525 ? 1.389   74.528  18.563  1.00 92.11 525 A 1 
ATOM 4174 C CB  . GLU A 1 525 ? 2.400   76.610  16.937  1.00 91.50 525 A 1 
ATOM 4175 C CG  . GLU A 1 525 ? 3.192   77.797  16.376  1.00 87.55 525 A 1 
ATOM 4176 C CD  . GLU A 1 525 ? 2.314   78.829  15.653  1.00 83.17 525 A 1 
ATOM 4177 O OE1 . GLU A 1 525 ? 2.892   79.854  15.230  1.00 73.03 525 A 1 
ATOM 4178 O OE2 . GLU A 1 525 ? 1.113   78.544  15.423  1.00 72.99 525 A 1 
ATOM 4179 N N   . PHE A 1 526 ? 2.941   73.032  17.927  1.00 94.59 526 A 1 
ATOM 4180 C CA  . PHE A 1 526 ? 2.243   71.872  18.500  1.00 94.62 526 A 1 
ATOM 4181 C C   . PHE A 1 526 ? 1.929   72.040  19.992  1.00 94.80 526 A 1 
ATOM 4182 O O   . PHE A 1 526 ? 0.813   71.762  20.417  1.00 93.88 526 A 1 
ATOM 4183 C CB  . PHE A 1 526 ? 3.079   70.610  18.285  1.00 94.65 526 A 1 
ATOM 4184 C CG  . PHE A 1 526 ? 2.460   69.389  18.931  1.00 94.72 526 A 1 
ATOM 4185 C CD1 . PHE A 1 526 ? 2.996   68.859  20.120  1.00 89.06 526 A 1 
ATOM 4186 C CD2 . PHE A 1 526 ? 1.304   68.814  18.371  1.00 90.34 526 A 1 
ATOM 4187 C CE1 . PHE A 1 526 ? 2.387   67.753  20.740  1.00 89.77 526 A 1 
ATOM 4188 C CE2 . PHE A 1 526 ? 0.694   67.713  18.995  1.00 89.37 526 A 1 
ATOM 4189 C CZ  . PHE A 1 526 ? 1.235   67.178  20.177  1.00 92.49 526 A 1 
ATOM 4190 N N   . THR A 1 527 ? 2.869   72.565  20.771  1.00 94.77 527 A 1 
ATOM 4191 C CA  . THR A 1 527 ? 2.662   72.811  22.204  1.00 94.03 527 A 1 
ATOM 4192 C C   . THR A 1 527 ? 1.502   73.780  22.440  1.00 94.09 527 A 1 
ATOM 4193 O O   . THR A 1 527 ? 0.608   73.483  23.225  1.00 93.23 527 A 1 
ATOM 4194 C CB  . THR A 1 527 ? 3.940   73.353  22.858  1.00 92.88 527 A 1 
ATOM 4195 O OG1 . THR A 1 527 ? 5.044   72.550  22.515  1.00 86.91 527 A 1 
ATOM 4196 C CG2 . THR A 1 527 ? 3.856   73.362  24.379  1.00 85.12 527 A 1 
ATOM 4197 N N   . ALA A 1 528 ? 1.446   74.891  21.705  1.00 93.77 528 A 1 
ATOM 4198 C CA  . ALA A 1 528 ? 0.362   75.871  21.815  1.00 93.38 528 A 1 
ATOM 4199 C C   . ALA A 1 528 ? -0.994  75.290  21.373  1.00 93.54 528 A 1 
ATOM 4200 O O   . ALA A 1 528 ? -2.030  75.542  21.996  1.00 92.61 528 A 1 
ATOM 4201 C CB  . ALA A 1 528 ? 0.736   77.097  20.979  1.00 92.89 528 A 1 
ATOM 4202 N N   . LYS A 1 529 ? -0.993  74.457  20.321  1.00 94.81 529 A 1 
ATOM 4203 C CA  . LYS A 1 529 ? -2.186  73.726  19.873  1.00 95.02 529 A 1 
ATOM 4204 C C   . LYS A 1 529 ? -2.654  72.737  20.932  1.00 95.57 529 A 1 
ATOM 4205 O O   . LYS A 1 529 ? -3.829  72.745  21.279  1.00 94.92 529 A 1 
ATOM 4206 C CB  . LYS A 1 529 ? -1.904  73.027  18.534  1.00 94.68 529 A 1 
ATOM 4207 C CG  . LYS A 1 529 ? -1.789  74.055  17.404  1.00 93.04 529 A 1 
ATOM 4208 C CD  . LYS A 1 529 ? -1.308  73.414  16.104  1.00 91.20 529 A 1 
ATOM 4209 C CE  . LYS A 1 529 ? -1.201  74.524  15.064  1.00 87.79 529 A 1 
ATOM 4210 N NZ  . LYS A 1 529 ? -0.373  74.140  13.905  1.00 82.01 529 A 1 
ATOM 4211 N N   . SER A 1 530 ? -1.749  71.947  21.514  1.00 94.58 530 A 1 
ATOM 4212 C CA  . SER A 1 530 ? -2.054  70.983  22.579  1.00 94.16 530 A 1 
ATOM 4213 C C   . SER A 1 530 ? -2.630  71.656  23.832  1.00 94.40 530 A 1 
ATOM 4214 O O   . SER A 1 530 ? -3.605  71.172  24.403  1.00 93.68 530 A 1 
ATOM 4215 C CB  . SER A 1 530 ? -0.802  70.187  22.950  1.00 93.45 530 A 1 
ATOM 4216 O OG  . SER A 1 530 ? -0.325  69.479  21.825  1.00 79.42 530 A 1 
ATOM 4217 N N   . GLU A 1 531 ? -2.099  72.809  24.231  1.00 94.31 531 A 1 
ATOM 4218 C CA  . GLU A 1 531 ? -2.682  73.614  25.315  1.00 93.81 531 A 1 
ATOM 4219 C C   . GLU A 1 531 ? -4.099  74.086  24.978  1.00 94.19 531 A 1 
ATOM 4220 O O   . GLU A 1 531 ? -4.984  74.057  25.832  1.00 93.25 531 A 1 
ATOM 4221 C CB  . GLU A 1 531 ? -1.822  74.848  25.593  1.00 93.07 531 A 1 
ATOM 4222 C CG  . GLU A 1 531 ? -0.538  74.521  26.354  1.00 82.82 531 A 1 
ATOM 4223 C CD  . GLU A 1 531 ? 0.287   75.782  26.648  1.00 77.26 531 A 1 
ATOM 4224 O OE1 . GLU A 1 531 ? 1.439   75.617  27.106  1.00 67.38 531 A 1 
ATOM 4225 O OE2 . GLU A 1 531 ? -0.213  76.913  26.447  1.00 66.61 531 A 1 
ATOM 4226 N N   . THR A 1 532 ? -4.350  74.480  23.731  1.00 94.58 532 A 1 
ATOM 4227 C CA  . THR A 1 532 ? -5.680  74.893  23.270  1.00 94.37 532 A 1 
ATOM 4228 C C   . THR A 1 532 ? -6.673  73.731  23.334  1.00 95.14 532 A 1 
ATOM 4229 O O   . THR A 1 532 ? -7.782  73.905  23.831  1.00 94.35 532 A 1 
ATOM 4230 C CB  . THR A 1 532 ? -5.611  75.488  21.860  1.00 93.45 532 A 1 
ATOM 4231 O OG1 . THR A 1 532 ? -4.694  76.554  21.828  1.00 86.34 532 A 1 
ATOM 4232 C CG2 . THR A 1 532 ? -6.954  76.052  21.400  1.00 83.91 532 A 1 
ATOM 4233 N N   . PHE A 1 533 ? -6.269  72.529  22.907  1.00 94.77 533 A 1 
ATOM 4234 C CA  . PHE A 1 533 ? -7.077  71.316  23.086  1.00 94.87 533 A 1 
ATOM 4235 C C   . PHE A 1 533 ? -7.416  71.080  24.563  1.00 95.54 533 A 1 
ATOM 4236 O O   . PHE A 1 533 ? -8.576  70.856  24.894  1.00 94.50 533 A 1 
ATOM 4237 C CB  . PHE A 1 533 ? -6.341  70.092  22.527  1.00 94.44 533 A 1 
ATOM 4238 C CG  . PHE A 1 533 ? -6.520  69.847  21.047  1.00 94.19 533 A 1 
ATOM 4239 C CD1 . PHE A 1 533 ? -7.667  69.176  20.595  1.00 87.93 533 A 1 
ATOM 4240 C CD2 . PHE A 1 533 ? -5.533  70.227  20.131  1.00 89.26 533 A 1 
ATOM 4241 C CE1 . PHE A 1 533 ? -7.821  68.884  19.231  1.00 88.12 533 A 1 
ATOM 4242 C CE2 . PHE A 1 533 ? -5.691  69.939  18.767  1.00 87.87 533 A 1 
ATOM 4243 C CZ  . PHE A 1 533 ? -6.834  69.263  18.315  1.00 91.62 533 A 1 
ATOM 4244 N N   . THR A 1 534 ? -6.423  71.186  25.449  1.00 95.71 534 A 1 
ATOM 4245 C CA  . THR A 1 534 ? -6.613  70.966  26.888  1.00 95.39 534 A 1 
ATOM 4246 C C   . THR A 1 534 ? -7.562  72.003  27.492  1.00 95.60 534 A 1 
ATOM 4247 O O   . THR A 1 534 ? -8.460  71.647  28.247  1.00 94.58 534 A 1 
ATOM 4248 C CB  . THR A 1 534 ? -5.268  70.973  27.626  1.00 94.71 534 A 1 
ATOM 4249 O OG1 . THR A 1 534 ? -4.384  70.053  27.026  1.00 88.25 534 A 1 
ATOM 4250 C CG2 . THR A 1 534 ? -5.398  70.567  29.091  1.00 86.44 534 A 1 
ATOM 4251 N N   . LYS A 1 535 ? -7.416  73.274  27.118  1.00 94.82 535 A 1 
ATOM 4252 C CA  . LYS A 1 535 ? -8.288  74.365  27.590  1.00 94.63 535 A 1 
ATOM 4253 C C   . LYS A 1 535 ? -9.740  74.209  27.129  1.00 95.20 535 A 1 
ATOM 4254 O O   . LYS A 1 535 ? -10.646 74.547  27.879  1.00 93.67 535 A 1 
ATOM 4255 C CB  . LYS A 1 535 ? -7.722  75.719  27.132  1.00 93.84 535 A 1 
ATOM 4256 C CG  . LYS A 1 535 ? -6.481  76.144  27.935  1.00 83.38 535 A 1 
ATOM 4257 C CD  . LYS A 1 535 ? -5.845  77.424  27.368  1.00 80.69 535 A 1 
ATOM 4258 C CE  . LYS A 1 535 ? -4.580  77.773  28.163  1.00 70.92 535 A 1 
ATOM 4259 N NZ  . LYS A 1 535 ? -3.842  78.939  27.607  1.00 62.63 535 A 1 
ATOM 4260 N N   . ILE A 1 536 ? -9.972  73.708  25.918  1.00 95.20 536 A 1 
ATOM 4261 C CA  . ILE A 1 536 ? -11.315 73.637  25.324  1.00 95.37 536 A 1 
ATOM 4262 C C   . ILE A 1 536 ? -12.027 72.328  25.660  1.00 95.85 536 A 1 
ATOM 4263 O O   . ILE A 1 536 ? -13.232 72.338  25.901  1.00 94.23 536 A 1 
ATOM 4264 C CB  . ILE A 1 536 ? -11.224 73.890  23.803  1.00 94.77 536 A 1 
ATOM 4265 C CG1 . ILE A 1 536 ? -10.758 75.346  23.564  1.00 90.13 536 A 1 
ATOM 4266 C CG2 . ILE A 1 536 ? -12.569 73.634  23.101  1.00 88.18 536 A 1 
ATOM 4267 C CD1 . ILE A 1 536 ? -10.469 75.681  22.105  1.00 78.56 536 A 1 
ATOM 4268 N N   . PHE A 1 537 ? -11.317 71.208  25.662  1.00 94.79 537 A 1 
ATOM 4269 C CA  . PHE A 1 537 ? -11.913 69.870  25.765  1.00 94.86 537 A 1 
ATOM 4270 C C   . PHE A 1 537 ? -11.706 69.195  27.128  1.00 95.40 537 A 1 
ATOM 4271 O O   . PHE A 1 537 ? -12.286 68.139  27.346  1.00 92.32 537 A 1 
ATOM 4272 C CB  . PHE A 1 537 ? -11.411 69.011  24.603  1.00 94.54 537 A 1 
ATOM 4273 C CG  . PHE A 1 537 ? -11.745 69.565  23.228  1.00 94.47 537 A 1 
ATOM 4274 C CD1 . PHE A 1 537 ? -13.082 69.616  22.800  1.00 88.78 537 A 1 
ATOM 4275 C CD2 . PHE A 1 537 ? -10.724 70.028  22.381  1.00 90.73 537 A 1 
ATOM 4276 C CE1 . PHE A 1 537 ? -13.398 70.126  21.529  1.00 89.87 537 A 1 
ATOM 4277 C CE2 . PHE A 1 537 ? -11.042 70.534  21.109  1.00 90.09 537 A 1 
ATOM 4278 C CZ  . PHE A 1 537 ? -12.379 70.580  20.683  1.00 92.15 537 A 1 
ATOM 4279 N N   . GLY A 1 538 ? -10.928 69.766  28.041  1.00 94.24 538 A 1 
ATOM 4280 C CA  . GLY A 1 538 ? -10.751 69.230  29.394  1.00 94.11 538 A 1 
ATOM 4281 C C   . GLY A 1 538 ? -10.282 67.772  29.403  1.00 94.68 538 A 1 
ATOM 4282 O O   . GLY A 1 538 ? -9.226  67.458  28.852  1.00 92.07 538 A 1 
ATOM 4283 N N   . GLU A 1 539 ? -11.072 66.873  30.001  1.00 94.69 539 A 1 
ATOM 4284 C CA  . GLU A 1 539 ? -10.757 65.440  30.116  1.00 94.86 539 A 1 
ATOM 4285 C C   . GLU A 1 539 ? -10.695 64.721  28.754  1.00 95.08 539 A 1 
ATOM 4286 O O   . GLU A 1 539 ? -9.836  63.866  28.548  1.00 92.18 539 A 1 
ATOM 4287 C CB  . GLU A 1 539 ? -11.762 64.742  31.059  1.00 94.05 539 A 1 
ATOM 4288 C CG  . GLU A 1 539 ? -11.656 65.252  32.512  1.00 85.06 539 A 1 
ATOM 4289 C CD  . GLU A 1 539 ? -12.514 64.468  33.529  1.00 77.45 539 A 1 
ATOM 4290 O OE1 . GLU A 1 539 ? -12.296 64.694  34.745  1.00 69.32 539 A 1 
ATOM 4291 O OE2 . GLU A 1 539 ? -13.374 63.663  33.115  1.00 69.70 539 A 1 
ATOM 4292 N N   . ASP A 1 540 ? -11.518 65.137  27.785  1.00 95.19 540 A 1 
ATOM 4293 C CA  . ASP A 1 540 ? -11.540 64.549  26.436  1.00 95.39 540 A 1 
ATOM 4294 C C   . ASP A 1 540 ? -10.391 65.041  25.531  1.00 95.56 540 A 1 
ATOM 4295 O O   . ASP A 1 540 ? -10.242 64.592  24.386  1.00 93.09 540 A 1 
ATOM 4296 C CB  . ASP A 1 540 ? -12.884 64.856  25.752  1.00 94.78 540 A 1 
ATOM 4297 C CG  . ASP A 1 540 ? -14.108 64.190  26.382  1.00 91.32 540 A 1 
ATOM 4298 O OD1 . ASP A 1 540 ? -13.960 63.092  26.957  1.00 84.36 540 A 1 
ATOM 4299 O OD2 . ASP A 1 540 ? -15.201 64.770  26.194  1.00 84.03 540 A 1 
ATOM 4300 N N   . ALA A 1 541 ? -9.575  65.995  26.006  1.00 95.70 541 A 1 
ATOM 4301 C CA  . ALA A 1 541 ? -8.503  66.593  25.212  1.00 95.50 541 A 1 
ATOM 4302 C C   . ALA A 1 541 ? -7.490  65.556  24.721  1.00 95.57 541 A 1 
ATOM 4303 O O   . ALA A 1 541 ? -7.077  65.605  23.564  1.00 94.46 541 A 1 
ATOM 4304 C CB  . ALA A 1 541 ? -7.801  67.667  26.046  1.00 94.83 541 A 1 
ATOM 4305 N N   . SER A 1 542 ? -7.119  64.607  25.574  1.00 96.20 542 A 1 
ATOM 4306 C CA  . SER A 1 542 ? -6.138  63.570  25.243  1.00 95.68 542 A 1 
ATOM 4307 C C   . SER A 1 542 ? -6.583  62.712  24.059  1.00 95.54 542 A 1 
ATOM 4308 O O   . SER A 1 542 ? -5.829  62.554  23.101  1.00 94.37 542 A 1 
ATOM 4309 C CB  . SER A 1 542 ? -5.869  62.684  26.462  1.00 94.62 542 A 1 
ATOM 4310 O OG  . SER A 1 542 ? -5.288  63.458  27.498  1.00 87.04 542 A 1 
ATOM 4311 N N   . ASP A 1 543 ? -7.827  62.240  24.073  1.00 96.17 543 A 1 
ATOM 4312 C CA  . ASP A 1 543 ? -8.372  61.427  22.982  1.00 96.06 543 A 1 
ATOM 4313 C C   . ASP A 1 543 ? -8.482  62.221  21.677  1.00 95.91 543 A 1 
ATOM 4314 O O   . ASP A 1 543 ? -8.133  61.725  20.602  1.00 95.13 543 A 1 
ATOM 4315 C CB  . ASP A 1 543 ? -9.746  60.869  23.389  1.00 95.70 543 A 1 
ATOM 4316 C CG  . ASP A 1 543 ? -9.665  59.692  24.368  1.00 91.92 543 A 1 
ATOM 4317 O OD1 . ASP A 1 543 ? -8.575  59.090  24.486  1.00 83.91 543 A 1 
ATOM 4318 O OD2 . ASP A 1 543 ? -10.722 59.362  24.945  1.00 84.17 543 A 1 
ATOM 4319 N N   . LYS A 1 544 ? -8.883  63.490  21.748  1.00 95.59 544 A 1 
ATOM 4320 C CA  . LYS A 1 544 ? -8.967  64.367  20.573  1.00 95.41 544 A 1 
ATOM 4321 C C   . LYS A 1 544 ? -7.598  64.700  19.988  1.00 95.82 544 A 1 
ATOM 4322 O O   . LYS A 1 544 ? -7.452  64.669  18.771  1.00 94.61 544 A 1 
ATOM 4323 C CB  . LYS A 1 544 ? -9.738  65.642  20.909  1.00 94.51 544 A 1 
ATOM 4324 C CG  . LYS A 1 544 ? -11.219 65.317  21.128  1.00 88.15 544 A 1 
ATOM 4325 C CD  . LYS A 1 544 ? -12.058 66.588  21.082  1.00 83.71 544 A 1 
ATOM 4326 C CE  . LYS A 1 544 ? -13.513 66.211  21.333  1.00 77.46 544 A 1 
ATOM 4327 N NZ  . LYS A 1 544 ? -14.437 67.279  20.910  1.00 67.70 544 A 1 
ATOM 4328 N N   . ILE A 1 545 ? -6.591  64.987  20.827  1.00 96.08 545 A 1 
ATOM 4329 C CA  . ILE A 1 545 ? -5.209  65.206  20.377  1.00 95.89 545 A 1 
ATOM 4330 C C   . ILE A 1 545 ? -4.683  63.960  19.668  1.00 95.86 545 A 1 
ATOM 4331 O O   . ILE A 1 545 ? -4.121  64.062  18.581  1.00 94.99 545 A 1 
ATOM 4332 C CB  . ILE A 1 545 ? -4.294  65.608  21.558  1.00 95.25 545 A 1 
ATOM 4333 C CG1 . ILE A 1 545 ? -4.636  67.032  22.047  1.00 87.90 545 A 1 
ATOM 4334 C CG2 . ILE A 1 545 ? -2.800  65.548  21.171  1.00 89.01 545 A 1 
ATOM 4335 C CD1 . ILE A 1 545 ? -4.064  67.361  23.432  1.00 81.75 545 A 1 
ATOM 4336 N N   . VAL A 1 546 ? -4.885  62.775  20.257  1.00 96.30 546 A 1 
ATOM 4337 C CA  . VAL A 1 546 ? -4.436  61.507  19.665  1.00 95.83 546 A 1 
ATOM 4338 C C   . VAL A 1 546 ? -5.149  61.233  18.342  1.00 95.62 546 A 1 
ATOM 4339 O O   . VAL A 1 546 ? -4.497  60.860  17.372  1.00 95.03 546 A 1 
ATOM 4340 C CB  . VAL A 1 546 ? -4.613  60.343  20.658  1.00 95.10 546 A 1 
ATOM 4341 C CG1 . VAL A 1 546 ? -4.364  58.964  20.012  1.00 91.18 546 A 1 
ATOM 4342 C CG2 . VAL A 1 546 ? -3.618  60.475  21.820  1.00 90.44 546 A 1 
ATOM 4343 N N   . SER A 1 547 ? -6.457  61.445  18.265  1.00 95.25 547 A 1 
ATOM 4344 C CA  . SER A 1 547 ? -7.218  61.301  17.015  1.00 94.94 547 A 1 
ATOM 4345 C C   . SER A 1 547 ? -6.712  62.254  15.931  1.00 94.94 547 A 1 
ATOM 4346 O O   . SER A 1 547 ? -6.401  61.820  14.824  1.00 93.77 547 A 1 
ATOM 4347 C CB  . SER A 1 547 ? -8.706  61.532  17.280  1.00 94.74 547 A 1 
ATOM 4348 O OG  . SER A 1 547 ? -9.466  61.201  16.135  1.00 83.10 547 A 1 
ATOM 4349 N N   . TRP A 1 548 ? -6.545  63.548  16.272  1.00 95.84 548 A 1 
ATOM 4350 C CA  . TRP A 1 548 ? -6.040  64.572  15.356  1.00 95.87 548 A 1 
ATOM 4351 C C   . TRP A 1 548 ? -4.611  64.282  14.870  1.00 95.99 548 A 1 
ATOM 4352 O O   . TRP A 1 548 ? -4.322  64.392  13.679  1.00 94.92 548 A 1 
ATOM 4353 C CB  . TRP A 1 548 ? -6.120  65.922  16.067  1.00 95.75 548 A 1 
ATOM 4354 C CG  . TRP A 1 548 ? -5.532  67.071  15.316  1.00 95.36 548 A 1 
ATOM 4355 C CD1 . TRP A 1 548 ? -6.097  67.691  14.260  1.00 93.39 548 A 1 
ATOM 4356 C CD2 . TRP A 1 548 ? -4.265  67.747  15.560  1.00 94.88 548 A 1 
ATOM 4357 N NE1 . TRP A 1 548 ? -5.276  68.726  13.837  1.00 93.23 548 A 1 
ATOM 4358 C CE2 . TRP A 1 548 ? -4.139  68.807  14.618  1.00 94.16 548 A 1 
ATOM 4359 C CE3 . TRP A 1 548 ? -3.222  67.586  16.501  1.00 93.54 548 A 1 
ATOM 4360 C CZ2 . TRP A 1 548 ? -3.040  69.685  14.617  1.00 93.24 548 A 1 
ATOM 4361 C CZ3 . TRP A 1 548 ? -2.116  68.455  16.504  1.00 92.29 548 A 1 
ATOM 4362 C CH2 . TRP A 1 548 ? -2.025  69.506  15.568  1.00 91.81 548 A 1 
ATOM 4363 N N   . LEU A 1 549 ? -3.721  63.815  15.762  1.00 95.67 549 A 1 
ATOM 4364 C CA  . LEU A 1 549 ? -2.374  63.376  15.392  1.00 95.16 549 A 1 
ATOM 4365 C C   . LEU A 1 549 ? -2.397  62.126  14.513  1.00 95.37 549 A 1 
ATOM 4366 O O   . LEU A 1 549 ? -1.635  62.050  13.556  1.00 94.53 549 A 1 
ATOM 4367 C CB  . LEU A 1 549 ? -1.534  63.104  16.651  1.00 94.31 549 A 1 
ATOM 4368 C CG  . LEU A 1 549 ? -0.946  64.350  17.329  1.00 89.10 549 A 1 
ATOM 4369 C CD1 . LEU A 1 549 ? -0.242  63.915  18.620  1.00 81.26 549 A 1 
ATOM 4370 C CD2 . LEU A 1 549 ? 0.089   65.049  16.440  1.00 82.66 549 A 1 
ATOM 4371 N N   . ASN A 1 550 ? -3.264  61.160  14.797  1.00 95.66 550 A 1 
ATOM 4372 C CA  . ASN A 1 550 ? -3.373  59.940  13.992  1.00 95.05 550 A 1 
ATOM 4373 C C   . ASN A 1 550 ? -3.863  60.228  12.569  1.00 94.88 550 A 1 
ATOM 4374 O O   . ASN A 1 550 ? -3.345  59.635  11.623  1.00 93.86 550 A 1 
ATOM 4375 C CB  . ASN A 1 550 ? -4.289  58.932  14.699  1.00 94.20 550 A 1 
ATOM 4376 C CG  . ASN A 1 550 ? -3.621  58.231  15.869  1.00 92.10 550 A 1 
ATOM 4377 O OD1 . ASN A 1 550 ? -2.417  58.080  15.955  1.00 85.45 550 A 1 
ATOM 4378 N ND2 . ASN A 1 550 ? -4.401  57.715  16.785  1.00 85.58 550 A 1 
ATOM 4379 N N   . ASP A 1 551 ? -4.799  61.170  12.404  1.00 95.10 551 A 1 
ATOM 4380 C CA  . ASP A 1 551 ? -5.250  61.611  11.082  1.00 94.47 551 A 1 
ATOM 4381 C C   . ASP A 1 551 ? -4.108  62.258  10.290  1.00 94.81 551 A 1 
ATOM 4382 O O   . ASP A 1 551 ? -3.896  61.948  9.113   1.00 93.22 551 A 1 
ATOM 4383 C CB  . ASP A 1 551 ? -6.432  62.589  11.225  1.00 93.59 551 A 1 
ATOM 4384 C CG  . ASP A 1 551 ? -7.754  61.921  11.630  1.00 84.54 551 A 1 
ATOM 4385 O OD1 . ASP A 1 551 ? -7.879  60.684  11.457  1.00 76.86 551 A 1 
ATOM 4386 O OD2 . ASP A 1 551 ? -8.665  62.675  12.038  1.00 75.93 551 A 1 
ATOM 4387 N N   . TYR A 1 552 ? -3.309  63.108  10.953  1.00 94.95 552 A 1 
ATOM 4388 C CA  . TYR A 1 552 ? -2.096  63.689  10.376  1.00 95.10 552 A 1 
ATOM 4389 C C   . TYR A 1 552 ? -1.061  62.614  10.031  1.00 95.58 552 A 1 
ATOM 4390 O O   . TYR A 1 552 ? -0.637  62.513  8.876   1.00 94.78 552 A 1 
ATOM 4391 C CB  . TYR A 1 552 ? -1.526  64.744  11.334  1.00 95.15 552 A 1 
ATOM 4392 C CG  . TYR A 1 552 ? -0.074  65.098  11.073  1.00 94.62 552 A 1 
ATOM 4393 C CD1 . TYR A 1 552 ? 0.932   64.662  11.960  1.00 86.20 552 A 1 
ATOM 4394 C CD2 . TYR A 1 552 ? 0.280   65.836  9.928   1.00 87.69 552 A 1 
ATOM 4395 C CE1 . TYR A 1 552 ? 2.284   64.971  11.703  1.00 87.04 552 A 1 
ATOM 4396 C CE2 . TYR A 1 552 ? 1.630   66.143  9.668   1.00 85.97 552 A 1 
ATOM 4397 C CZ  . TYR A 1 552 ? 2.635   65.716  10.558  1.00 91.76 552 A 1 
ATOM 4398 O OH  . TYR A 1 552 ? 3.937   66.014  10.312  1.00 90.72 552 A 1 
ATOM 4399 N N   . PHE A 1 553 ? -0.689  61.764  10.994  1.00 95.82 553 A 1 
ATOM 4400 C CA  . PHE A 1 553 ? 0.316   60.725  10.790  1.00 95.55 553 A 1 
ATOM 4401 C C   . PHE A 1 553 ? -0.089  59.732  9.706   1.00 95.53 553 A 1 
ATOM 4402 O O   . PHE A 1 553 ? 0.761   59.331  8.919   1.00 94.59 553 A 1 
ATOM 4403 C CB  . PHE A 1 553 ? 0.610   59.979  12.098  1.00 95.07 553 A 1 
ATOM 4404 C CG  . PHE A 1 553 ? 1.407   60.745  13.143  1.00 94.84 553 A 1 
ATOM 4405 C CD1 . PHE A 1 553 ? 2.493   61.558  12.777  1.00 89.17 553 A 1 
ATOM 4406 C CD2 . PHE A 1 553 ? 1.096   60.583  14.507  1.00 89.85 553 A 1 
ATOM 4407 C CE1 . PHE A 1 553 ? 3.249   62.227  13.760  1.00 89.10 553 A 1 
ATOM 4408 C CE2 . PHE A 1 553 ? 1.853   61.246  15.490  1.00 88.37 553 A 1 
ATOM 4409 C CZ  . PHE A 1 553 ? 2.927   62.070  15.117  1.00 91.60 553 A 1 
ATOM 4410 N N   . SER A 1 554 ? -1.371  59.385  9.593   1.00 95.61 554 A 1 
ATOM 4411 C CA  . SER A 1 554 ? -1.857  58.488  8.540   1.00 95.02 554 A 1 
ATOM 4412 C C   . SER A 1 554 ? -1.534  59.029  7.148   1.00 94.97 554 A 1 
ATOM 4413 O O   . SER A 1 554 ? -1.038  58.289  6.300   1.00 93.77 554 A 1 
ATOM 4414 C CB  . SER A 1 554 ? -3.365  58.258  8.676   1.00 94.09 554 A 1 
ATOM 4415 O OG  . SER A 1 554 ? -3.657  57.601  9.890   1.00 83.63 554 A 1 
ATOM 4416 N N   . GLN A 1 555 ? -1.730  60.333  6.920   1.00 95.49 555 A 1 
ATOM 4417 C CA  . GLN A 1 555 ? -1.395  60.982  5.650   1.00 95.45 555 A 1 
ATOM 4418 C C   . GLN A 1 555 ? 0.121   61.080  5.429   1.00 96.02 555 A 1 
ATOM 4419 O O   . GLN A 1 555 ? 0.608   60.890  4.311   1.00 94.72 555 A 1 
ATOM 4420 C CB  . GLN A 1 555 ? -2.025  62.386  5.608   1.00 94.83 555 A 1 
ATOM 4421 C CG  . GLN A 1 555 ? -3.559  62.366  5.655   1.00 89.43 555 A 1 
ATOM 4422 C CD  . GLN A 1 555 ? -4.161  61.649  4.451   1.00 87.08 555 A 1 
ATOM 4423 O OE1 . GLN A 1 555 ? -3.911  61.982  3.309   1.00 77.19 555 A 1 
ATOM 4424 N NE2 . GLN A 1 555 ? -4.978  60.634  4.655   1.00 72.48 555 A 1 
ATOM 4425 N N   . MET A 1 556 ? 0.893   61.348  6.485   1.00 95.52 556 A 1 
ATOM 4426 C CA  . MET A 1 556 ? 2.352   61.432  6.392   1.00 95.47 556 A 1 
ATOM 4427 C C   . MET A 1 556 ? 2.977   60.064  6.107   1.00 95.94 556 A 1 
ATOM 4428 O O   . MET A 1 556 ? 3.829   59.945  5.228   1.00 95.33 556 A 1 
ATOM 4429 C CB  . MET A 1 556 ? 2.947   62.039  7.674   1.00 95.06 556 A 1 
ATOM 4430 C CG  . MET A 1 556 ? 2.487   63.484  7.954   1.00 91.72 556 A 1 
ATOM 4431 S SD  . MET A 1 556 ? 2.675   64.688  6.603   1.00 89.19 556 A 1 
ATOM 4432 C CE  . MET A 1 556 ? 1.001   64.732  5.926   1.00 78.47 556 A 1 
ATOM 4433 N N   . VAL A 1 557 ? 2.512   59.016  6.793   1.00 95.33 557 A 1 
ATOM 4434 C CA  . VAL A 1 557 ? 2.937   57.627  6.561   1.00 94.75 557 A 1 
ATOM 4435 C C   . VAL A 1 557 ? 2.623   57.207  5.130   1.00 95.08 557 A 1 
ATOM 4436 O O   . VAL A 1 557 ? 3.494   56.663  4.457   1.00 94.44 557 A 1 
ATOM 4437 C CB  . VAL A 1 557 ? 2.285   56.671  7.580   1.00 93.25 557 A 1 
ATOM 4438 C CG1 . VAL A 1 557 ? 2.526   55.190  7.239   1.00 88.50 557 A 1 
ATOM 4439 C CG2 . VAL A 1 557 ? 2.843   56.899  8.988   1.00 88.88 557 A 1 
ATOM 4440 N N   . GLU A 1 558 ? 1.434   57.528  4.622   1.00 94.64 558 A 1 
ATOM 4441 C CA  . GLU A 1 558 ? 1.061   57.223  3.237   1.00 94.93 558 A 1 
ATOM 4442 C C   . GLU A 1 558 ? 2.013   57.882  2.223   1.00 95.03 558 A 1 
ATOM 4443 O O   . GLU A 1 558 ? 2.418   57.255  1.238   1.00 94.16 558 A 1 
ATOM 4444 C CB  . GLU A 1 558 ? -0.394  57.666  2.997   1.00 94.75 558 A 1 
ATOM 4445 C CG  . GLU A 1 558 ? -0.938  57.127  1.665   1.00 86.65 558 A 1 
ATOM 4446 C CD  . GLU A 1 558 ? -2.322  57.676  1.281   1.00 84.25 558 A 1 
ATOM 4447 O OE1 . GLU A 1 558 ? -2.681  57.478  0.088   1.00 74.04 558 A 1 
ATOM 4448 O OE2 . GLU A 1 558 ? -2.976  58.359  2.080   1.00 76.11 558 A 1 
ATOM 4449 N N   . CYS A 1 559 ? 2.440   59.139  2.469   1.00 96.36 559 A 1 
ATOM 4450 C CA  . CYS A 1 559 ? 3.418   59.828  1.622   1.00 96.56 559 A 1 
ATOM 4451 C C   . CYS A 1 559 ? 4.785   59.122  1.627   1.00 96.70 559 A 1 
ATOM 4452 O O   . CYS A 1 559 ? 5.401   58.973  0.571   1.00 95.89 559 A 1 
ATOM 4453 C CB  . CYS A 1 559 ? 3.553   61.291  2.074   1.00 96.77 559 A 1 
ATOM 4454 S SG  . CYS A 1 559 ? 2.014   62.224  1.787   1.00 95.50 559 A 1 
ATOM 4455 N N   . VAL A 1 560 ? 5.239   58.653  2.790   1.00 96.51 560 A 1 
ATOM 4456 C CA  . VAL A 1 560 ? 6.505   57.912  2.939   1.00 96.16 560 A 1 
ATOM 4457 C C   . VAL A 1 560 ? 6.425   56.543  2.258   1.00 95.80 560 A 1 
ATOM 4458 O O   . VAL A 1 560 ? 7.320   56.183  1.490   1.00 94.64 560 A 1 
ATOM 4459 C CB  . VAL A 1 560 ? 6.887   57.785  4.432   1.00 95.79 560 A 1 
ATOM 4460 C CG1 . VAL A 1 560 ? 8.111   56.889  4.653   1.00 90.59 560 A 1 
ATOM 4461 C CG2 . VAL A 1 560 ? 7.226   59.154  5.039   1.00 87.90 560 A 1 
ATOM 4462 N N   . GLU A 1 561 ? 5.340   55.798  2.470   1.00 94.28 561 A 1 
ATOM 4463 C CA  . GLU A 1 561 ? 5.167   54.462  1.887   1.00 93.09 561 A 1 
ATOM 4464 C C   . GLU A 1 561 ? 5.108   54.488  0.352   1.00 93.72 561 A 1 
ATOM 4465 O O   . GLU A 1 561 ? 5.739   53.661  -0.308  1.00 92.44 561 A 1 
ATOM 4466 C CB  . GLU A 1 561 ? 3.906   53.783  2.441   1.00 91.04 561 A 1 
ATOM 4467 C CG  . GLU A 1 561 ? 4.077   53.296  3.890   1.00 83.15 561 A 1 
ATOM 4468 C CD  . GLU A 1 561 ? 2.923   52.393  4.363   1.00 77.92 561 A 1 
ATOM 4469 O OE1 . GLU A 1 561 ? 3.160   51.640  5.340   1.00 68.52 561 A 1 
ATOM 4470 O OE2 . GLU A 1 561 ? 1.851   52.392  3.720   1.00 67.23 561 A 1 
ATOM 4471 N N   . LYS A 1 562 ? 4.429   55.489  -0.238  1.00 94.84 562 A 1 
ATOM 4472 C CA  . LYS A 1 562 ? 4.342   55.664  -1.703  1.00 95.36 562 A 1 
ATOM 4473 C C   . LYS A 1 562 ? 5.697   55.833  -2.387  1.00 95.38 562 A 1 
ATOM 4474 O O   . LYS A 1 562 ? 5.807   55.611  -3.589  1.00 93.92 562 A 1 
ATOM 4475 C CB  . LYS A 1 562 ? 3.453   56.874  -2.019  1.00 95.86 562 A 1 
ATOM 4476 C CG  . LYS A 1 562 ? 1.968   56.520  -1.930  1.00 93.28 562 A 1 
ATOM 4477 C CD  . LYS A 1 562 ? 1.099   57.773  -2.110  1.00 90.66 562 A 1 
ATOM 4478 C CE  . LYS A 1 562 ? -0.372  57.362  -2.029  1.00 86.14 562 A 1 
ATOM 4479 N NZ  . LYS A 1 562 ? -1.284  58.519  -1.893  1.00 76.57 562 A 1 
ATOM 4480 N N   . THR A 1 563 ? 6.715   56.229  -1.644  1.00 96.00 563 A 1 
ATOM 4481 C CA  . THR A 1 563 ? 8.070   56.477  -2.153  1.00 95.85 563 A 1 
ATOM 4482 C C   . THR A 1 563 ? 9.087   55.448  -1.665  1.00 95.20 563 A 1 
ATOM 4483 O O   . THR A 1 563 ? 10.290  55.651  -1.813  1.00 93.10 563 A 1 
ATOM 4484 C CB  . THR A 1 563 ? 8.505   57.904  -1.820  1.00 95.89 563 A 1 
ATOM 4485 O OG1 . THR A 1 563 ? 8.498   58.065  -0.423  1.00 91.47 563 A 1 
ATOM 4486 C CG2 . THR A 1 563 ? 7.588   58.961  -2.445  1.00 87.57 563 A 1 
ATOM 4487 N N   . ASN A 1 564 ? 8.626   54.324  -1.107  1.00 93.77 564 A 1 
ATOM 4488 C CA  . ASN A 1 564 ? 9.445   53.269  -0.505  1.00 93.05 564 A 1 
ATOM 4489 C C   . ASN A 1 564 ? 10.362  53.756  0.633   1.00 93.50 564 A 1 
ATOM 4490 O O   . ASN A 1 564 ? 11.431  53.187  0.871   1.00 91.46 564 A 1 
ATOM 4491 C CB  . ASN A 1 564 ? 10.195  52.488  -1.597  1.00 91.53 564 A 1 
ATOM 4492 C CG  . ASN A 1 564 ? 9.272   51.810  -2.589  1.00 85.90 564 A 1 
ATOM 4493 O OD1 . ASN A 1 564 ? 8.284   51.187  -2.247  1.00 76.89 564 A 1 
ATOM 4494 N ND2 . ASN A 1 564 ? 9.582   51.874  -3.859  1.00 74.44 564 A 1 
ATOM 4495 N N   . GLY A 1 565 ? 9.957   54.810  1.322   1.00 93.88 565 A 1 
ATOM 4496 C CA  . GLY A 1 565 ? 10.582  55.246  2.563   1.00 93.96 565 A 1 
ATOM 4497 C C   . GLY A 1 565 ? 10.183  54.353  3.740   1.00 93.71 565 A 1 
ATOM 4498 O O   . GLY A 1 565 ? 9.232   53.577  3.677   1.00 92.14 565 A 1 
ATOM 4499 N N   . THR A 1 566 ? 10.931  54.467  4.820   1.00 92.74 566 A 1 
ATOM 4500 C CA  . THR A 1 566 ? 10.655  53.749  6.067   1.00 92.84 566 A 1 
ATOM 4501 C C   . THR A 1 566 ? 10.508  54.757  7.197   1.00 93.57 566 A 1 
ATOM 4502 O O   . THR A 1 566 ? 11.436  55.525  7.441   1.00 92.92 566 A 1 
ATOM 4503 C CB  . THR A 1 566 ? 11.776  52.753  6.378   1.00 91.46 566 A 1 
ATOM 4504 O OG1 . THR A 1 566 ? 11.903  51.830  5.313   1.00 82.67 566 A 1 
ATOM 4505 C CG2 . THR A 1 566 ? 11.524  51.938  7.642   1.00 83.24 566 A 1 
ATOM 4506 N N   . ILE A 1 567 ? 9.365   54.731  7.877   1.00 92.52 567 A 1 
ATOM 4507 C CA  . ILE A 1 567 ? 9.204   55.449  9.143   1.00 92.32 567 A 1 
ATOM 4508 C C   . ILE A 1 567 ? 10.108  54.784  10.175  1.00 91.60 567 A 1 
ATOM 4509 O O   . ILE A 1 567 ? 9.995   53.577  10.404  1.00 89.35 567 A 1 
ATOM 4510 C CB  . ILE A 1 567 ? 7.737   55.454  9.611   1.00 92.09 567 A 1 
ATOM 4511 C CG1 . ILE A 1 567 ? 6.771   56.089  8.580   1.00 87.72 567 A 1 
ATOM 4512 C CG2 . ILE A 1 567 ? 7.594   56.153  10.979  1.00 88.20 567 A 1 
ATOM 4513 C CD1 . ILE A 1 567 ? 7.011   57.572  8.279   1.00 80.65 567 A 1 
ATOM 4514 N N   . ASP A 1 568 ? 11.018  55.561  10.755  1.00 91.32 568 A 1 
ATOM 4515 C CA  . ASP A 1 568 ? 11.919  55.097  11.806  1.00 90.94 568 A 1 
ATOM 4516 C C   . ASP A 1 568 ? 11.202  55.127  13.155  1.00 90.06 568 A 1 
ATOM 4517 O O   . ASP A 1 568 ? 11.093  54.106  13.828  1.00 85.70 568 A 1 
ATOM 4518 C CB  . ASP A 1 568 ? 13.184  55.972  11.811  1.00 90.36 568 A 1 
ATOM 4519 C CG  . ASP A 1 568 ? 14.318  55.354  12.637  1.00 90.10 568 A 1 
ATOM 4520 O OD1 . ASP A 1 568 ? 15.051  54.508  12.073  1.00 83.00 568 A 1 
ATOM 4521 O OD2 . ASP A 1 568 ? 14.521  55.751  13.799  1.00 83.92 568 A 1 
ATOM 4522 N N   . LYS A 1 569 ? 10.668  56.304  13.505  1.00 90.83 569 A 1 
ATOM 4523 C CA  . LYS A 1 569 ? 9.912   56.511  14.745  1.00 90.87 569 A 1 
ATOM 4524 C C   . LYS A 1 569 ? 9.115   57.811  14.716  1.00 91.76 569 A 1 
ATOM 4525 O O   . LYS A 1 569 ? 9.422   58.732  13.959  1.00 90.01 569 A 1 
ATOM 4526 C CB  . LYS A 1 569 ? 10.870  56.487  15.952  1.00 88.18 569 A 1 
ATOM 4527 C CG  . LYS A 1 569 ? 11.900  57.628  15.976  1.00 82.70 569 A 1 
ATOM 4528 C CD  . LYS A 1 569 ? 13.044  57.323  16.964  1.00 82.41 569 A 1 
ATOM 4529 C CE  . LYS A 1 569 ? 13.981  56.280  16.351  1.00 75.83 569 A 1 
ATOM 4530 N NZ  . LYS A 1 569 ? 14.709  55.491  17.348  1.00 67.78 569 A 1 
ATOM 4531 N N   . PHE A 1 570 ? 8.137   57.884  15.616  1.00 91.38 570 A 1 
ATOM 4532 C CA  . PHE A 1 570 ? 7.448   59.118  16.000  1.00 91.00 570 A 1 
ATOM 4533 C C   . PHE A 1 570 ? 8.040   59.633  17.318  1.00 90.68 570 A 1 
ATOM 4534 O O   . PHE A 1 570 ? 8.285   58.849  18.239  1.00 88.24 570 A 1 
ATOM 4535 C CB  . PHE A 1 570 ? 5.942   58.854  16.106  1.00 90.58 570 A 1 
ATOM 4536 C CG  . PHE A 1 570 ? 5.324   58.292  14.835  1.00 90.52 570 A 1 
ATOM 4537 C CD1 . PHE A 1 570 ? 5.091   59.135  13.737  1.00 85.39 570 A 1 
ATOM 4538 C CD2 . PHE A 1 570 ? 5.000   56.925  14.745  1.00 86.82 570 A 1 
ATOM 4539 C CE1 . PHE A 1 570 ? 4.538   58.615  12.553  1.00 85.39 570 A 1 
ATOM 4540 C CE2 . PHE A 1 570 ? 4.446   56.404  13.560  1.00 85.27 570 A 1 
ATOM 4541 C CZ  . PHE A 1 570 ? 4.212   57.251  12.464  1.00 88.26 570 A 1 
ATOM 4542 N N   . ILE A 1 571 ? 8.307   60.944  17.403  1.00 92.04 571 A 1 
ATOM 4543 C CA  . ILE A 1 571 ? 8.866   61.610  18.590  1.00 91.70 571 A 1 
ATOM 4544 C C   . ILE A 1 571 ? 7.949   62.786  18.932  1.00 91.81 571 A 1 
ATOM 4545 O O   . ILE A 1 571 ? 8.118   63.885  18.422  1.00 89.04 571 A 1 
ATOM 4546 C CB  . ILE A 1 571 ? 10.336  62.059  18.360  1.00 90.23 571 A 1 
ATOM 4547 C CG1 . ILE A 1 571 ? 11.233  60.895  17.878  1.00 85.84 571 A 1 
ATOM 4548 C CG2 . ILE A 1 571 ? 10.903  62.662  19.665  1.00 84.36 571 A 1 
ATOM 4549 C CD1 . ILE A 1 571 ? 12.660  61.321  17.487  1.00 77.79 571 A 1 
ATOM 4550 N N   . GLY A 1 572 ? 6.948   62.529  19.772  1.00 91.50 572 A 1 
ATOM 4551 C CA  . GLY A 1 572 ? 5.882   63.508  19.996  1.00 91.23 572 A 1 
ATOM 4552 C C   . GLY A 1 572 ? 5.067   63.728  18.719  1.00 92.30 572 A 1 
ATOM 4553 O O   . GLY A 1 572 ? 4.451   62.801  18.210  1.00 89.94 572 A 1 
ATOM 4554 N N   . ASP A 1 573 ? 5.090   64.935  18.209  1.00 93.96 573 A 1 
ATOM 4555 C CA  . ASP A 1 573 ? 4.483   65.356  16.946  1.00 94.60 573 A 1 
ATOM 4556 C C   . ASP A 1 573 ? 5.422   65.239  15.735  1.00 95.09 573 A 1 
ATOM 4557 O O   . ASP A 1 573 ? 4.979   65.365  14.588  1.00 92.14 573 A 1 
ATOM 4558 C CB  . ASP A 1 573 ? 3.975   66.793  17.107  1.00 93.56 573 A 1 
ATOM 4559 C CG  . ASP A 1 573 ? 5.056   67.816  17.479  1.00 93.13 573 A 1 
ATOM 4560 O OD1 . ASP A 1 573 ? 5.773   67.557  18.471  1.00 87.86 573 A 1 
ATOM 4561 O OD2 . ASP A 1 573 ? 5.062   68.891  16.837  1.00 88.41 573 A 1 
ATOM 4562 N N   . ALA A 1 574 ? 6.695   64.928  15.965  1.00 95.00 574 A 1 
ATOM 4563 C CA  . ALA A 1 574 ? 7.684   64.792  14.910  1.00 95.00 574 A 1 
ATOM 4564 C C   . ALA A 1 574 ? 7.695   63.386  14.282  1.00 95.19 574 A 1 
ATOM 4565 O O   . ALA A 1 574 ? 7.525   62.357  14.944  1.00 94.12 574 A 1 
ATOM 4566 C CB  . ALA A 1 574 ? 9.064   65.207  15.438  1.00 94.28 574 A 1 
ATOM 4567 N N   . VAL A 1 575 ? 7.984   63.351  12.977  1.00 95.28 575 A 1 
ATOM 4568 C CA  . VAL A 1 575 ? 8.161   62.133  12.182  1.00 95.56 575 A 1 
ATOM 4569 C C   . VAL A 1 575 ? 9.611   62.037  11.742  1.00 95.93 575 A 1 
ATOM 4570 O O   . VAL A 1 575 ? 10.113  62.920  11.048  1.00 94.92 575 A 1 
ATOM 4571 C CB  . VAL A 1 575 ? 7.235   62.124  10.949  1.00 94.54 575 A 1 
ATOM 4572 C CG1 . VAL A 1 575 ? 7.355   60.803  10.175  1.00 87.60 575 A 1 
ATOM 4573 C CG2 . VAL A 1 575 ? 5.763   62.315  11.319  1.00 87.75 575 A 1 
ATOM 4574 N N   . MET A 1 576 ? 10.267  60.927  12.082  1.00 95.72 576 A 1 
ATOM 4575 C CA  . MET A 1 576 ? 11.563  60.552  11.524  1.00 95.64 576 A 1 
ATOM 4576 C C   . MET A 1 576 ? 11.376  59.432  10.498  1.00 95.46 576 A 1 
ATOM 4577 O O   . MET A 1 576 ? 10.792  58.391  10.794  1.00 94.53 576 A 1 
ATOM 4578 C CB  . MET A 1 576 ? 12.523  60.159  12.648  1.00 95.00 576 A 1 
ATOM 4579 C CG  . MET A 1 576 ? 13.925  59.816  12.128  1.00 92.09 576 A 1 
ATOM 4580 S SD  . MET A 1 576 ? 15.071  59.330  13.446  1.00 90.44 576 A 1 
ATOM 4581 C CE  . MET A 1 576 ? 16.449  58.757  12.437  1.00 80.97 576 A 1 
ATOM 4582 N N   . ALA A 1 577 ? 11.912  59.628  9.296   1.00 96.18 577 A 1 
ATOM 4583 C CA  . ALA A 1 577 ? 11.906  58.627  8.238   1.00 96.41 577 A 1 
ATOM 4584 C C   . ALA A 1 577 ? 13.264  58.553  7.528   1.00 96.56 577 A 1 
ATOM 4585 O O   . ALA A 1 577 ? 14.083  59.468  7.603   1.00 96.09 577 A 1 
ATOM 4586 C CB  . ALA A 1 577 ? 10.757  58.930  7.272   1.00 96.20 577 A 1 
ATOM 4587 N N   . HIS A 1 578 ? 13.504  57.454  6.808   1.00 96.24 578 A 1 
ATOM 4588 C CA  . HIS A 1 578 ? 14.747  57.282  6.065   1.00 96.17 578 A 1 
ATOM 4589 C C   . HIS A 1 578 ? 14.571  56.484  4.768   1.00 96.24 578 A 1 
ATOM 4590 O O   . HIS A 1 578 ? 13.734  55.589  4.659   1.00 95.04 578 A 1 
ATOM 4591 C CB  . HIS A 1 578 ? 15.809  56.663  6.984   1.00 95.05 578 A 1 
ATOM 4592 C CG  . HIS A 1 578 ? 15.472  55.288  7.502   1.00 94.60 578 A 1 
ATOM 4593 N ND1 . HIS A 1 578 ? 15.327  54.146  6.756   1.00 84.43 578 A 1 
ATOM 4594 C CD2 . HIS A 1 578 ? 15.258  54.933  8.809   1.00 85.36 578 A 1 
ATOM 4595 C CE1 . HIS A 1 578 ? 15.021  53.135  7.584   1.00 86.22 578 A 1 
ATOM 4596 N NE2 . HIS A 1 578 ? 14.978  53.566  8.846   1.00 88.19 578 A 1 
ATOM 4597 N N   . TRP A 1 579 ? 15.433  56.770  3.808   1.00 97.01 579 A 1 
ATOM 4598 C CA  . TRP A 1 579 ? 15.580  56.052  2.547   1.00 97.24 579 A 1 
ATOM 4599 C C   . TRP A 1 579 ? 17.022  55.561  2.412   1.00 97.02 579 A 1 
ATOM 4600 O O   . TRP A 1 579 ? 17.953  56.303  2.684   1.00 95.35 579 A 1 
ATOM 4601 C CB  . TRP A 1 579 ? 15.192  56.945  1.360   1.00 97.18 579 A 1 
ATOM 4602 C CG  . TRP A 1 579 ? 13.743  57.318  1.259   1.00 97.24 579 A 1 
ATOM 4603 C CD1 . TRP A 1 579 ? 12.865  56.833  0.358   1.00 96.14 579 A 1 
ATOM 4604 C CD2 . TRP A 1 579 ? 12.981  58.244  2.097   1.00 97.35 579 A 1 
ATOM 4605 N NE1 . TRP A 1 579 ? 11.615  57.379  0.575   1.00 96.66 579 A 1 
ATOM 4606 C CE2 . TRP A 1 579 ? 11.633  58.246  1.649   1.00 97.12 579 A 1 
ATOM 4607 C CE3 . TRP A 1 579 ? 13.290  59.057  3.202   1.00 97.03 579 A 1 
ATOM 4608 C CZ2 . TRP A 1 579 ? 10.640  59.003  2.285   1.00 96.44 579 A 1 
ATOM 4609 C CZ3 . TRP A 1 579 ? 12.291  59.827  3.846   1.00 95.49 579 A 1 
ATOM 4610 C CH2 . TRP A 1 579 ? 10.981  59.793  3.398   1.00 95.44 579 A 1 
ATOM 4611 N N   . GLY A 1 580 ? 17.232  54.317  2.029   1.00 94.94 580 A 1 
ATOM 4612 C CA  . GLY A 1 580 ? 18.559  53.707  1.870   1.00 94.48 580 A 1 
ATOM 4613 C C   . GLY A 1 580 ? 19.021  52.824  3.034   1.00 94.11 580 A 1 
ATOM 4614 O O   . GLY A 1 580 ? 20.012  52.105  2.899   1.00 91.23 580 A 1 
ATOM 4615 N N   . ALA A 1 581 ? 18.304  52.808  4.175   1.00 92.15 581 A 1 
ATOM 4616 C CA  . ALA A 1 581 ? 18.662  51.968  5.325   1.00 91.14 581 A 1 
ATOM 4617 C C   . ALA A 1 581 ? 17.935  50.612  5.313   1.00 90.30 581 A 1 
ATOM 4618 O O   . ALA A 1 581 ? 18.528  49.580  4.980   1.00 85.82 581 A 1 
ATOM 4619 C CB  . ALA A 1 581 ? 18.444  52.757  6.625   1.00 90.34 581 A 1 
ATOM 4620 N N   . ALA A 1 582 ? 16.647  50.585  5.665   1.00 88.28 582 A 1 
ATOM 4621 C CA  . ALA A 1 582 ? 15.821  49.370  5.622   1.00 86.04 582 A 1 
ATOM 4622 C C   . ALA A 1 582 ? 15.478  48.965  4.177   1.00 86.17 582 A 1 
ATOM 4623 O O   . ALA A 1 582 ? 15.555  47.786  3.823   1.00 82.98 582 A 1 
ATOM 4624 C CB  . ALA A 1 582 ? 14.565  49.600  6.469   1.00 84.23 582 A 1 
ATOM 4625 N N   . TYR A 1 583 ? 15.164  49.947  3.337   1.00 88.66 583 A 1 
ATOM 4626 C CA  . TYR A 1 583 ? 14.930  49.797  1.900   1.00 88.89 583 A 1 
ATOM 4627 C C   . TYR A 1 583 ? 15.741  50.836  1.132   1.00 90.19 583 A 1 
ATOM 4628 O O   . TYR A 1 583 ? 15.946  51.939  1.623   1.00 87.95 583 A 1 
ATOM 4629 C CB  . TYR A 1 583 ? 13.443  49.937  1.581   1.00 86.24 583 A 1 
ATOM 4630 C CG  . TYR A 1 583 ? 12.608  48.807  2.143   1.00 76.41 583 A 1 
ATOM 4631 C CD1 . TYR A 1 583 ? 12.539  47.585  1.450   1.00 70.35 583 A 1 
ATOM 4632 C CD2 . TYR A 1 583 ? 11.927  48.969  3.364   1.00 69.12 583 A 1 
ATOM 4633 C CE1 . TYR A 1 583 ? 11.789  46.519  1.974   1.00 62.19 583 A 1 
ATOM 4634 C CE2 . TYR A 1 583 ? 11.177  47.901  3.892   1.00 62.67 583 A 1 
ATOM 4635 C CZ  . TYR A 1 583 ? 11.107  46.675  3.193   1.00 63.22 583 A 1 
ATOM 4636 O OH  . TYR A 1 583 ? 10.390  45.645  3.690   1.00 60.15 583 A 1 
ATOM 4637 N N   . THR A 1 584 ? 16.205  50.476  -0.058  1.00 90.40 584 A 1 
ATOM 4638 C CA  . THR A 1 584 ? 16.890  51.377  -0.989  1.00 91.04 584 A 1 
ATOM 4639 C C   . THR A 1 584 ? 16.304  51.193  -2.377  1.00 90.67 584 A 1 
ATOM 4640 O O   . THR A 1 584 ? 15.970  50.076  -2.770  1.00 88.17 584 A 1 
ATOM 4641 C CB  . THR A 1 584 ? 18.412  51.162  -0.988  1.00 90.88 584 A 1 
ATOM 4642 O OG1 . THR A 1 584 ? 19.030  52.024  -1.915  1.00 84.23 584 A 1 
ATOM 4643 C CG2 . THR A 1 584 ? 18.854  49.739  -1.339  1.00 83.00 584 A 1 
ATOM 4644 N N   . SER A 1 585 ? 16.220  52.290  -3.124  1.00 91.29 585 A 1 
ATOM 4645 C CA  . SER A 1 585 ? 15.828  52.291  -4.536  1.00 91.32 585 A 1 
ATOM 4646 C C   . SER A 1 585 ? 16.989  51.942  -5.476  1.00 91.33 585 A 1 
ATOM 4647 O O   . SER A 1 585 ? 16.844  52.017  -6.692  1.00 84.59 585 A 1 
ATOM 4648 C CB  . SER A 1 585 ? 15.208  53.642  -4.895  1.00 90.34 585 A 1 
ATOM 4649 O OG  . SER A 1 585 ? 14.100  53.901  -4.048  1.00 79.77 585 A 1 
ATOM 4650 N N   . GLY A 1 586 ? 18.132  51.540  -4.937  1.00 91.28 586 A 1 
ATOM 4651 C CA  . GLY A 1 586 ? 19.317  51.110  -5.678  1.00 90.87 586 A 1 
ATOM 4652 C C   . GLY A 1 586 ? 20.439  52.146  -5.752  1.00 92.31 586 A 1 
ATOM 4653 O O   . GLY A 1 586 ? 21.589  51.768  -5.969  1.00 87.70 586 A 1 
ATOM 4654 N N   . SER A 1 587 ? 20.139  53.439  -5.536  1.00 94.52 587 A 1 
ATOM 4655 C CA  . SER A 1 587 ? 21.186  54.464  -5.461  1.00 95.53 587 A 1 
ATOM 4656 C C   . SER A 1 587 ? 20.865  55.565  -4.447  1.00 96.45 587 A 1 
ATOM 4657 O O   . SER A 1 587 ? 19.699  55.941  -4.306  1.00 95.42 587 A 1 
ATOM 4658 C CB  . SER A 1 587 ? 21.452  55.072  -6.844  1.00 93.62 587 A 1 
ATOM 4659 O OG  . SER A 1 587 ? 20.414  55.949  -7.238  1.00 90.88 587 A 1 
ATOM 4660 N N   . PRO A 1 588 ? 21.879  56.171  -3.789  1.00 96.85 588 A 1 
ATOM 4661 C CA  . PRO A 1 588 ? 21.672  57.281  -2.859  1.00 97.08 588 A 1 
ATOM 4662 C C   . PRO A 1 588 ? 20.995  58.500  -3.494  1.00 97.58 588 A 1 
ATOM 4663 O O   . PRO A 1 588 ? 20.222  59.187  -2.835  1.00 97.02 588 A 1 
ATOM 4664 C CB  . PRO A 1 588 ? 23.067  57.639  -2.344  1.00 96.35 588 A 1 
ATOM 4665 C CG  . PRO A 1 588 ? 23.842  56.332  -2.480  1.00 94.23 588 A 1 
ATOM 4666 C CD  . PRO A 1 588 ? 23.261  55.732  -3.751  1.00 95.90 588 A 1 
ATOM 4667 N N   . ALA A 1 589 ? 21.250  58.759  -4.780  1.00 97.16 589 A 1 
ATOM 4668 C CA  . ALA A 1 589 ? 20.609  59.847  -5.508  1.00 97.50 589 A 1 
ATOM 4669 C C   . ALA A 1 589 ? 19.101  59.607  -5.688  1.00 97.57 589 A 1 
ATOM 4670 O O   . ALA A 1 589 ? 18.309  60.526  -5.508  1.00 96.74 589 A 1 
ATOM 4671 C CB  . ALA A 1 589 ? 21.315  60.017  -6.856  1.00 97.15 589 A 1 
ATOM 4672 N N   . GLN A 1 590 ? 18.696  58.357  -5.992  1.00 97.47 590 A 1 
ATOM 4673 C CA  . GLN A 1 590 ? 17.286  57.999  -6.110  1.00 97.43 590 A 1 
ATOM 4674 C C   . GLN A 1 590 ? 16.585  58.017  -4.749  1.00 97.51 590 A 1 
ATOM 4675 O O   . GLN A 1 590 ? 15.457  58.482  -4.649  1.00 97.03 590 A 1 
ATOM 4676 C CB  . GLN A 1 590 ? 17.159  56.625  -6.784  1.00 97.00 590 A 1 
ATOM 4677 C CG  . GLN A 1 590 ? 15.699  56.279  -7.123  1.00 91.38 590 A 1 
ATOM 4678 C CD  . GLN A 1 590 ? 15.104  57.253  -8.140  1.00 87.65 590 A 1 
ATOM 4679 O OE1 . GLN A 1 590 ? 15.706  57.557  -9.153  1.00 77.94 590 A 1 
ATOM 4680 N NE2 . GLN A 1 590 ? 13.932  57.791  -7.912  1.00 73.15 590 A 1 
ATOM 4681 N N   . ASP A 1 591 ? 17.256  57.549  -3.699  1.00 97.41 591 A 1 
ATOM 4682 C CA  . ASP A 1 591 ? 16.728  57.600  -2.337  1.00 97.50 591 A 1 
ATOM 4683 C C   . ASP A 1 591 ? 16.536  59.052  -1.857  1.00 97.78 591 A 1 
ATOM 4684 O O   . ASP A 1 591 ? 15.490  59.390  -1.305  1.00 97.26 591 A 1 
ATOM 4685 C CB  . ASP A 1 591 ? 17.647  56.795  -1.399  1.00 97.09 591 A 1 
ATOM 4686 C CG  . ASP A 1 591 ? 17.579  55.276  -1.621  1.00 96.19 591 A 1 
ATOM 4687 O OD1 . ASP A 1 591 ? 16.503  54.764  -2.007  1.00 91.06 591 A 1 
ATOM 4688 O OD2 . ASP A 1 591 ? 18.585  54.585  -1.353  1.00 90.88 591 A 1 
ATOM 4689 N N   . ALA A 1 592 ? 17.485  59.948  -2.147  1.00 97.64 592 A 1 
ATOM 4690 C CA  . ALA A 1 592 ? 17.360  61.380  -1.864  1.00 97.87 592 A 1 
ATOM 4691 C C   . ALA A 1 592 ? 16.231  62.040  -2.670  1.00 97.95 592 A 1 
ATOM 4692 O O   . ALA A 1 592 ? 15.462  62.837  -2.130  1.00 97.63 592 A 1 
ATOM 4693 C CB  . ALA A 1 592 ? 18.709  62.048  -2.143  1.00 97.79 592 A 1 
ATOM 4694 N N   . PHE A 1 593 ? 16.099  61.685  -3.939  1.00 97.65 593 A 1 
ATOM 4695 C CA  . PHE A 1 593 ? 15.016  62.152  -4.799  1.00 97.73 593 A 1 
ATOM 4696 C C   . PHE A 1 593 ? 13.644  61.741  -4.252  1.00 97.77 593 A 1 
ATOM 4697 O O   . PHE A 1 593 ? 12.768  62.585  -4.089  1.00 97.24 593 A 1 
ATOM 4698 C CB  . PHE A 1 593 ? 15.260  61.619  -6.211  1.00 97.48 593 A 1 
ATOM 4699 C CG  . PHE A 1 593 ? 14.191  61.984  -7.213  1.00 97.27 593 A 1 
ATOM 4700 C CD1 . PHE A 1 593 ? 13.239  61.030  -7.606  1.00 89.71 593 A 1 
ATOM 4701 C CD2 . PHE A 1 593 ? 14.167  63.268  -7.776  1.00 90.99 593 A 1 
ATOM 4702 C CE1 . PHE A 1 593 ? 12.270  61.357  -8.569  1.00 90.93 593 A 1 
ATOM 4703 C CE2 . PHE A 1 593 ? 13.198  63.597  -8.738  1.00 90.86 593 A 1 
ATOM 4704 C CZ  . PHE A 1 593 ? 12.249  62.641  -9.138  1.00 95.25 593 A 1 
ATOM 4705 N N   . ASN A 1 594 ? 13.471  60.463  -3.887  1.00 97.74 594 A 1 
ATOM 4706 C CA  . ASN A 1 594 ? 12.245  59.935  -3.298  1.00 97.67 594 A 1 
ATOM 4707 C C   . ASN A 1 594 ? 11.889  60.623  -1.972  1.00 97.84 594 A 1 
ATOM 4708 O O   . ASN A 1 594 ? 10.728  60.955  -1.741  1.00 97.45 594 A 1 
ATOM 4709 C CB  . ASN A 1 594 ? 12.423  58.423  -3.097  1.00 97.43 594 A 1 
ATOM 4710 C CG  . ASN A 1 594 ? 12.371  57.619  -4.384  1.00 96.50 594 A 1 
ATOM 4711 O OD1 . ASN A 1 594 ? 12.063  58.092  -5.465  1.00 88.32 594 A 1 
ATOM 4712 N ND2 . ASN A 1 594 ? 12.633  56.339  -4.292  1.00 87.79 594 A 1 
ATOM 4713 N N   . CYS A 1 595 ? 12.879  60.890  -1.129  1.00 98.01 595 A 1 
ATOM 4714 C CA  . CYS A 1 595 ? 12.693  61.621  0.123   1.00 98.12 595 A 1 
ATOM 4715 C C   . CYS A 1 595 ? 12.144  63.036  -0.113  1.00 98.20 595 A 1 
ATOM 4716 O O   . CYS A 1 595 ? 11.188  63.454  0.541   1.00 97.74 595 A 1 
ATOM 4717 C CB  . CYS A 1 595 ? 14.034  61.638  0.859   1.00 97.90 595 A 1 
ATOM 4718 S SG  . CYS A 1 595 ? 13.890  62.517  2.427   1.00 97.15 595 A 1 
ATOM 4719 N N   . ILE A 1 596 ? 12.686  63.784  -1.081  1.00 97.99 596 A 1 
ATOM 4720 C CA  . ILE A 1 596 ? 12.205  65.137  -1.394  1.00 98.23 596 A 1 
ATOM 4721 C C   . ILE A 1 596 ? 10.813  65.104  -2.028  1.00 98.19 596 A 1 
ATOM 4722 O O   . ILE A 1 596 ? 9.977   65.945  -1.702  1.00 97.67 596 A 1 
ATOM 4723 C CB  . ILE A 1 596 ? 13.219  65.889  -2.266  1.00 98.08 596 A 1 
ATOM 4724 C CG1 . ILE A 1 596 ? 14.522  66.099  -1.464  1.00 95.00 596 A 1 
ATOM 4725 C CG2 . ILE A 1 596 ? 12.651  67.251  -2.711  1.00 94.91 596 A 1 
ATOM 4726 C CD1 . ILE A 1 596 ? 15.653  66.675  -2.305  1.00 89.28 596 A 1 
ATOM 4727 N N   . ILE A 1 597 ? 10.513  64.108  -2.884  1.00 98.10 597 A 1 
ATOM 4728 C CA  . ILE A 1 597 ? 9.145   63.895  -3.378  1.00 98.01 597 A 1 
ATOM 4729 C C   . ILE A 1 597 ? 8.186   63.723  -2.212  1.00 98.09 597 A 1 
ATOM 4730 O O   . ILE A 1 597 ? 7.131   64.350  -2.207  1.00 97.47 597 A 1 
ATOM 4731 C CB  . ILE A 1 597 ? 9.057   62.682  -4.329  1.00 97.06 597 A 1 
ATOM 4732 C CG1 . ILE A 1 597 ? 9.739   63.033  -5.657  1.00 88.38 597 A 1 
ATOM 4733 C CG2 . ILE A 1 597 ? 7.590   62.272  -4.585  1.00 86.52 597 A 1 
ATOM 4734 C CD1 . ILE A 1 597 ? 9.794   61.864  -6.636  1.00 74.72 597 A 1 
ATOM 4735 N N   . THR A 1 598 ? 8.546   62.922  -1.213  1.00 97.96 598 A 1 
ATOM 4736 C CA  . THR A 1 598 ? 7.727   62.737  -0.010  1.00 97.89 598 A 1 
ATOM 4737 C C   . THR A 1 598 ? 7.437   64.065  0.675   1.00 97.96 598 A 1 
ATOM 4738 O O   . THR A 1 598 ? 6.281   64.356  0.963   1.00 97.28 598 A 1 
ATOM 4739 C CB  . THR A 1 598 ? 8.404   61.792  0.980   1.00 97.29 598 A 1 
ATOM 4740 O OG1 . THR A 1 598 ? 8.646   60.570  0.346   1.00 88.39 598 A 1 
ATOM 4741 C CG2 . THR A 1 598 ? 7.539   61.512  2.201   1.00 87.02 598 A 1 
ATOM 4742 N N   . ALA A 1 599 ? 8.446   64.921  0.880   1.00 97.84 599 A 1 
ATOM 4743 C CA  . ALA A 1 599 ? 8.263   66.235  1.490   1.00 97.82 599 A 1 
ATOM 4744 C C   . ALA A 1 599 ? 7.303   67.125  0.678   1.00 97.81 599 A 1 
ATOM 4745 O O   . ALA A 1 599 ? 6.411   67.764  1.240   1.00 97.22 599 A 1 
ATOM 4746 C CB  . ALA A 1 599 ? 9.640   66.884  1.655   1.00 97.72 599 A 1 
ATOM 4747 N N   . LEU A 1 600 ? 7.425   67.126  -0.657  1.00 97.77 600 A 1 
ATOM 4748 C CA  . LEU A 1 600 ? 6.512   67.854  -1.544  1.00 97.68 600 A 1 
ATOM 4749 C C   . LEU A 1 600 ? 5.089   67.269  -1.528  1.00 97.57 600 A 1 
ATOM 4750 O O   . LEU A 1 600 ? 4.109   68.015  -1.561  1.00 96.96 600 A 1 
ATOM 4751 C CB  . LEU A 1 600 ? 7.083   67.854  -2.968  1.00 97.74 600 A 1 
ATOM 4752 C CG  . LEU A 1 600 ? 8.348   68.710  -3.161  1.00 97.33 600 A 1 
ATOM 4753 C CD1 . LEU A 1 600 ? 8.886   68.501  -4.573  1.00 92.59 600 A 1 
ATOM 4754 C CD2 . LEU A 1 600 ? 8.068   70.204  -2.979  1.00 93.10 600 A 1 
ATOM 4755 N N   . MET A 1 601 ? 4.947   65.931  -1.445  1.00 97.56 601 A 1 
ATOM 4756 C CA  . MET A 1 601 ? 3.654   65.261  -1.275  1.00 97.41 601 A 1 
ATOM 4757 C C   . MET A 1 601 ? 3.007   65.627  0.062   1.00 97.35 601 A 1 
ATOM 4758 O O   . MET A 1 601 ? 1.817   65.930  0.086   1.00 96.47 601 A 1 
ATOM 4759 C CB  . MET A 1 601 ? 3.814   63.740  -1.376  1.00 97.22 601 A 1 
ATOM 4760 C CG  . MET A 1 601 ? 4.093   63.266  -2.806  1.00 94.18 601 A 1 
ATOM 4761 S SD  . MET A 1 601 ? 4.428   61.495  -2.969  1.00 92.09 601 A 1 
ATOM 4762 C CE  . MET A 1 601 ? 2.856   60.793  -2.428  1.00 78.06 601 A 1 
ATOM 4763 N N   . MET A 1 602 ? 3.778   65.670  1.142   1.00 97.37 602 A 1 
ATOM 4764 C CA  . MET A 1 602 ? 3.318   66.114  2.461   1.00 97.21 602 A 1 
ATOM 4765 C C   . MET A 1 602 ? 2.835   67.566  2.420   1.00 97.16 602 A 1 
ATOM 4766 O O   . MET A 1 602 ? 1.717   67.843  2.852   1.00 96.51 602 A 1 
ATOM 4767 C CB  . MET A 1 602 ? 4.425   65.957  3.506   1.00 97.11 602 A 1 
ATOM 4768 C CG  . MET A 1 602 ? 4.728   64.496  3.850   1.00 95.89 602 A 1 
ATOM 4769 S SD  . MET A 1 602 ? 6.077   64.337  5.043   1.00 94.83 602 A 1 
ATOM 4770 C CE  . MET A 1 602 ? 6.049   62.553  5.333   1.00 88.31 602 A 1 
ATOM 4771 N N   . ARG A 1 603 ? 3.613   68.497  1.806   1.00 97.44 603 A 1 
ATOM 4772 C CA  . ARG A 1 603 ? 3.200   69.896  1.595   1.00 97.42 603 A 1 
ATOM 4773 C C   . ARG A 1 603 ? 1.841   69.978  0.909   1.00 97.28 603 A 1 
ATOM 4774 O O   . ARG A 1 603 ? 0.952   70.691  1.369   1.00 96.65 603 A 1 
ATOM 4775 C CB  . ARG A 1 603 ? 4.270   70.625  0.765   1.00 96.98 603 A 1 
ATOM 4776 C CG  . ARG A 1 603 ? 3.929   72.106  0.514   1.00 96.40 603 A 1 
ATOM 4777 C CD  . ARG A 1 603 ? 4.856   72.736  -0.544  1.00 96.29 603 A 1 
ATOM 4778 N NE  . ARG A 1 603 ? 6.212   72.951  -0.035  1.00 95.08 603 A 1 
ATOM 4779 C CZ  . ARG A 1 603 ? 7.283   73.284  -0.725  1.00 96.27 603 A 1 
ATOM 4780 N NH1 . ARG A 1 603 ? 7.287   73.391  -2.020  1.00 87.68 603 A 1 
ATOM 4781 N NH2 . ARG A 1 603 ? 8.393   73.532  -0.112  1.00 90.07 603 A 1 
ATOM 4782 N N   . LYS A 1 604 ? 1.664   69.217  -0.193  1.00 97.01 604 A 1 
ATOM 4783 C CA  . LYS A 1 604 ? 0.409   69.183  -0.947  1.00 96.74 604 A 1 
ATOM 4784 C C   . LYS A 1 604 ? -0.741  68.622  -0.114  1.00 96.67 604 A 1 
ATOM 4785 O O   . LYS A 1 604 ? -1.800  69.241  -0.054  1.00 95.81 604 A 1 
ATOM 4786 C CB  . LYS A 1 604 ? 0.615   68.395  -2.247  1.00 96.51 604 A 1 
ATOM 4787 C CG  . LYS A 1 604 ? -0.667  68.383  -3.082  1.00 93.44 604 A 1 
ATOM 4788 C CD  . LYS A 1 604 ? -0.504  67.567  -4.367  1.00 89.26 604 A 1 
ATOM 4789 C CE  . LYS A 1 604 ? -1.883  67.483  -5.016  1.00 79.77 604 A 1 
ATOM 4790 N NZ  . LYS A 1 604 ? -1.895  66.598  -6.199  1.00 70.89 604 A 1 
ATOM 4791 N N   . SER A 1 605 ? -0.530  67.477  0.543   1.00 96.83 605 A 1 
ATOM 4792 C CA  . SER A 1 605 ? -1.538  66.811  1.375   1.00 96.42 605 A 1 
ATOM 4793 C C   . SER A 1 605 ? -2.015  67.721  2.507   1.00 96.37 605 A 1 
ATOM 4794 O O   . SER A 1 605 ? -3.212  67.928  2.667   1.00 95.37 605 A 1 
ATOM 4795 C CB  . SER A 1 605 ? -0.971  65.498  1.931   1.00 96.14 605 A 1 
ATOM 4796 O OG  . SER A 1 605 ? -2.000  64.760  2.554   1.00 83.46 605 A 1 
ATOM 4797 N N   . LEU A 1 606 ? -1.088  68.362  3.214   1.00 96.83 606 A 1 
ATOM 4798 C CA  . LEU A 1 606 ? -1.419  69.298  4.293   1.00 96.48 606 A 1 
ATOM 4799 C C   . LEU A 1 606 ? -2.150  70.541  3.794   1.00 96.46 606 A 1 
ATOM 4800 O O   . LEU A 1 606 ? -3.087  71.000  4.440   1.00 95.14 606 A 1 
ATOM 4801 C CB  . LEU A 1 606 ? -0.137  69.713  5.015   1.00 95.68 606 A 1 
ATOM 4802 C CG  . LEU A 1 606 ? 0.474   68.592  5.863   1.00 91.18 606 A 1 
ATOM 4803 C CD1 . LEU A 1 606 ? 1.811   69.082  6.399   1.00 83.03 606 A 1 
ATOM 4804 C CD2 . LEU A 1 606 ? -0.427  68.208  7.037   1.00 84.58 606 A 1 
ATOM 4805 N N   . HIS A 1 607 ? -1.774  71.074  2.630   1.00 96.39 607 A 1 
ATOM 4806 C CA  . HIS A 1 607 ? -2.502  72.184  2.025   1.00 96.02 607 A 1 
ATOM 4807 C C   . HIS A 1 607 ? -3.954  71.807  1.708   1.00 95.75 607 A 1 
ATOM 4808 O O   . HIS A 1 607 ? -4.873  72.582  1.963   1.00 94.50 607 A 1 
ATOM 4809 C CB  . HIS A 1 607 ? -1.763  72.653  0.771   1.00 96.00 607 A 1 
ATOM 4810 C CG  . HIS A 1 607 ? -2.395  73.861  0.134   1.00 95.26 607 A 1 
ATOM 4811 N ND1 . HIS A 1 607 ? -2.413  75.133  0.651   1.00 79.79 607 A 1 
ATOM 4812 C CD2 . HIS A 1 607 ? -3.034  73.891  -1.079  1.00 82.97 607 A 1 
ATOM 4813 C CE1 . HIS A 1 607 ? -3.026  75.918  -0.249  1.00 85.89 607 A 1 
ATOM 4814 N NE2 . HIS A 1 607 ? -3.431  75.211  -1.310  1.00 88.74 607 A 1 
ATOM 4815 N N   . GLU A 1 608 ? -4.194  70.583  1.186   1.00 95.38 608 A 1 
ATOM 4816 C CA  . GLU A 1 608 ? -5.533  70.062  0.912   1.00 94.92 608 A 1 
ATOM 4817 C C   . GLU A 1 608 ? -6.315  69.757  2.198   1.00 94.66 608 A 1 
ATOM 4818 O O   . GLU A 1 608 ? -7.508  70.048  2.260   1.00 92.97 608 A 1 
ATOM 4819 C CB  . GLU A 1 608 ? -5.440  68.807  0.033   1.00 94.66 608 A 1 
ATOM 4820 C CG  . GLU A 1 608 ? -5.024  69.134  -1.414  1.00 89.13 608 A 1 
ATOM 4821 C CD  . GLU A 1 608 ? -4.851  67.892  -2.304  1.00 82.53 608 A 1 
ATOM 4822 O OE1 . GLU A 1 608 ? -4.407  68.071  -3.468  1.00 71.74 608 A 1 
ATOM 4823 O OE2 . GLU A 1 608 ? -5.155  66.767  -1.852  1.00 71.90 608 A 1 
ATOM 4824 N N   . MET A 1 609 ? -5.664  69.209  3.232   1.00 95.01 609 A 1 
ATOM 4825 C CA  . MET A 1 609 ? -6.265  69.001  4.557   1.00 94.29 609 A 1 
ATOM 4826 C C   . MET A 1 609 ? -6.699  70.332  5.173   1.00 94.11 609 A 1 
ATOM 4827 O O   . MET A 1 609 ? -7.869  70.499  5.505   1.00 92.40 609 A 1 
ATOM 4828 C CB  . MET A 1 609 ? -5.286  68.279  5.491   1.00 93.77 609 A 1 
ATOM 4829 C CG  . MET A 1 609 ? -5.107  66.796  5.139   1.00 88.72 609 A 1 
ATOM 4830 S SD  . MET A 1 609 ? -3.840  65.971  6.129   1.00 85.87 609 A 1 
ATOM 4831 C CE  . MET A 1 609 ? -4.677  65.854  7.730   1.00 72.72 609 A 1 
ATOM 4832 N N   . ASN A 1 610 ? -5.802  71.316  5.219   1.00 95.10 610 A 1 
ATOM 4833 C CA  . ASN A 1 610 ? -6.080  72.631  5.801   1.00 94.49 610 A 1 
ATOM 4834 C C   . ASN A 1 610 ? -7.207  73.382  5.072   1.00 93.80 610 A 1 
ATOM 4835 O O   . ASN A 1 610 ? -7.964  74.111  5.700   1.00 91.73 610 A 1 
ATOM 4836 C CB  . ASN A 1 610 ? -4.786  73.456  5.805   1.00 94.34 610 A 1 
ATOM 4837 C CG  . ASN A 1 610 ? -3.762  72.982  6.825   1.00 93.94 610 A 1 
ATOM 4838 O OD1 . ASN A 1 610 ? -4.057  72.349  7.817   1.00 87.45 610 A 1 
ATOM 4839 N ND2 . ASN A 1 610 ? -2.511  73.326  6.633   1.00 87.72 610 A 1 
ATOM 4840 N N   . LYS A 1 611 ? -7.363  73.182  3.758   1.00 94.40 611 A 1 
ATOM 4841 C CA  . LYS A 1 611 ? -8.504  73.735  3.008   1.00 93.58 611 A 1 
ATOM 4842 C C   . LYS A 1 611 ? -9.850  73.154  3.432   1.00 93.01 611 A 1 
ATOM 4843 O O   . LYS A 1 611 ? -10.864 73.831  3.295   1.00 89.98 611 A 1 
ATOM 4844 C CB  . LYS A 1 611 ? -8.316  73.490  1.510   1.00 92.63 611 A 1 
ATOM 4845 C CG  . LYS A 1 611 ? -7.388  74.517  0.873   1.00 84.86 611 A 1 
ATOM 4846 C CD  . LYS A 1 611 ? -7.202  74.168  -0.607  1.00 82.40 611 A 1 
ATOM 4847 C CE  . LYS A 1 611 ? -6.409  75.266  -1.293  1.00 73.76 611 A 1 
ATOM 4848 N NZ  . LYS A 1 611 ? -6.093  74.907  -2.693  1.00 66.20 611 A 1 
ATOM 4849 N N   . LYS A 1 612 ? -9.867  71.891  3.885   1.00 92.40 612 A 1 
ATOM 4850 C CA  . LYS A 1 612 ? -11.081 71.204  4.341   1.00 90.60 612 A 1 
ATOM 4851 C C   . LYS A 1 612 ? -11.443 71.551  5.783   1.00 89.96 612 A 1 
ATOM 4852 O O   . LYS A 1 612 ? -12.570 71.289  6.192   1.00 84.89 612 A 1 
ATOM 4853 C CB  . LYS A 1 612 ? -10.917 69.689  4.179   1.00 89.26 612 A 1 
ATOM 4854 C CG  . LYS A 1 612 ? -10.803 69.250  2.710   1.00 84.41 612 A 1 
ATOM 4855 C CD  . LYS A 1 612 ? -10.507 67.751  2.637   1.00 80.21 612 A 1 
ATOM 4856 C CE  . LYS A 1 612 ? -10.294 67.308  1.187   1.00 73.78 612 A 1 
ATOM 4857 N NZ  . LYS A 1 612 ? -9.927  65.876  1.111   1.00 65.08 612 A 1 
ATOM 4858 N N   . HIS A 1 613 ? -10.523 72.127  6.545   1.00 90.18 613 A 1 
ATOM 4859 C CA  . HIS A 1 613 ? -10.769 72.532  7.926   1.00 86.79 613 A 1 
ATOM 4860 C C   . HIS A 1 613 ? -11.802 73.663  7.974   1.00 87.10 613 A 1 
ATOM 4861 O O   . HIS A 1 613 ? -11.739 74.635  7.221   1.00 80.50 613 A 1 
ATOM 4862 C CB  . HIS A 1 613 ? -9.457  72.944  8.617   1.00 83.06 613 A 1 
ATOM 4863 C CG  . HIS A 1 613 ? -8.442  71.835  8.771   1.00 78.73 613 A 1 
ATOM 4864 N ND1 . HIS A 1 613 ? -7.206  71.953  9.372   1.00 66.60 613 A 1 
ATOM 4865 C CD2 . HIS A 1 613 ? -8.571  70.531  8.379   1.00 67.97 613 A 1 
ATOM 4866 C CE1 . HIS A 1 613 ? -6.623  70.746  9.343   1.00 66.38 613 A 1 
ATOM 4867 N NE2 . HIS A 1 613 ? -7.413  69.857  8.738   1.00 68.83 613 A 1 
ATOM 4868 N N   . ARG A 1 614 ? -12.781 73.525  8.868   1.00 84.41 614 A 1 
ATOM 4869 C CA  . ARG A 1 614 ? -13.701 74.627  9.151   1.00 84.08 614 A 1 
ATOM 4870 C C   . ARG A 1 614 ? -12.922 75.742  9.843   1.00 84.19 614 A 1 
ATOM 4871 O O   . ARG A 1 614 ? -12.189 75.483  10.796  1.00 78.72 614 A 1 
ATOM 4872 C CB  . ARG A 1 614 ? -14.885 74.150  9.995   1.00 81.68 614 A 1 
ATOM 4873 C CG  . ARG A 1 614 ? -15.796 73.181  9.226   1.00 72.06 614 A 1 
ATOM 4874 C CD  . ARG A 1 614 ? -16.969 72.746  10.109  1.00 67.33 614 A 1 
ATOM 4875 N NE  . ARG A 1 614 ? -17.864 71.809  9.411   1.00 57.84 614 A 1 
ATOM 4876 C CZ  . ARG A 1 614 ? -18.902 71.189  9.946   1.00 50.24 614 A 1 
ATOM 4877 N NH1 . ARG A 1 614 ? -19.240 71.366  11.190  1.00 47.73 614 A 1 
ATOM 4878 N NH2 . ARG A 1 614 ? -19.619 70.371  9.229   1.00 45.62 614 A 1 
ATOM 4879 N N   . LYS A 1 615 ? -13.071 76.984  9.373   1.00 87.78 615 A 1 
ATOM 4880 C CA  . LYS A 1 615 ? -12.419 78.136  10.007  1.00 87.46 615 A 1 
ATOM 4881 C C   . LYS A 1 615 ? -12.836 78.224  11.476  1.00 88.69 615 A 1 
ATOM 4882 O O   . LYS A 1 615 ? -14.027 78.337  11.760  1.00 83.25 615 A 1 
ATOM 4883 C CB  . LYS A 1 615 ? -12.747 79.447  9.275   1.00 83.62 615 A 1 
ATOM 4884 C CG  . LYS A 1 615 ? -12.048 79.574  7.916   1.00 74.69 615 A 1 
ATOM 4885 C CD  . LYS A 1 615 ? -12.307 80.965  7.318   1.00 68.57 615 A 1 
ATOM 4886 C CE  . LYS A 1 615 ? -11.560 81.142  5.993   1.00 59.94 615 A 1 
ATOM 4887 N NZ  . LYS A 1 615 ? -11.750 82.510  5.436   1.00 50.65 615 A 1 
ATOM 4888 N N   . GLY A 1 616 ? -11.866 78.175  12.382  1.00 84.40 616 A 1 
ATOM 4889 C CA  . GLY A 1 616 ? -12.095 78.284  13.823  1.00 85.74 616 A 1 
ATOM 4890 C C   . GLY A 1 616 ? -12.539 76.995  14.524  1.00 88.44 616 A 1 
ATOM 4891 O O   . GLY A 1 616 ? -12.998 77.090  15.656  1.00 83.58 616 A 1 
ATOM 4892 N N   . ASP A 1 617 ? -12.412 75.805  13.884  1.00 90.30 617 A 1 
ATOM 4893 C CA  . ASP A 1 617 ? -12.670 74.520  14.549  1.00 91.47 617 A 1 
ATOM 4894 C C   . ASP A 1 617 ? -11.540 74.181  15.543  1.00 92.12 617 A 1 
ATOM 4895 O O   . ASP A 1 617 ? -10.424 73.868  15.114  1.00 90.29 617 A 1 
ATOM 4896 C CB  . ASP A 1 617 ? -12.855 73.409  13.509  1.00 90.03 617 A 1 
ATOM 4897 C CG  . ASP A 1 617 ? -13.279 72.061  14.112  1.00 89.00 617 A 1 
ATOM 4898 O OD1 . ASP A 1 617 ? -13.302 71.925  15.357  1.00 82.75 617 A 1 
ATOM 4899 O OD2 . ASP A 1 617 ? -13.613 71.159  13.308  1.00 82.58 617 A 1 
ATOM 4900 N N   . PRO A 1 618 ? -11.794 74.222  16.861  1.00 92.29 618 A 1 
ATOM 4901 C CA  . PRO A 1 618 ? -10.767 73.955  17.860  1.00 91.85 618 A 1 
ATOM 4902 C C   . PRO A 1 618 ? -10.391 72.473  17.952  1.00 92.74 618 A 1 
ATOM 4903 O O   . PRO A 1 618 ? -9.333  72.145  18.479  1.00 89.95 618 A 1 
ATOM 4904 C CB  . PRO A 1 618 ? -11.367 74.478  19.166  1.00 90.24 618 A 1 
ATOM 4905 C CG  . PRO A 1 618 ? -12.865 74.239  18.991  1.00 87.22 618 A 1 
ATOM 4906 C CD  . PRO A 1 618 ? -13.069 74.509  17.510  1.00 90.42 618 A 1 
ATOM 4907 N N   . GLY A 1 619 ? -11.239 71.559  17.446  1.00 92.82 619 A 1 
ATOM 4908 C CA  . GLY A 1 619 ? -10.982 70.122  17.376  1.00 92.66 619 A 1 
ATOM 4909 C C   . GLY A 1 619 ? -10.124 69.703  16.188  1.00 93.61 619 A 1 
ATOM 4910 O O   . GLY A 1 619 ? -9.642  68.575  16.164  1.00 91.20 619 A 1 
ATOM 4911 N N   . ASN A 1 620 ? -9.915  70.611  15.206  1.00 94.16 620 A 1 
ATOM 4912 C CA  . ASN A 1 620 ? -9.131  70.331  14.011  1.00 94.46 620 A 1 
ATOM 4913 C C   . ASN A 1 620 ? -8.350  71.573  13.533  1.00 94.86 620 A 1 
ATOM 4914 O O   . ASN A 1 620 ? -8.644  72.128  12.471  1.00 93.19 620 A 1 
ATOM 4915 C CB  . ASN A 1 620 ? -10.081 69.747  12.959  1.00 92.84 620 A 1 
ATOM 4916 C CG  . ASN A 1 620 ? -9.339  69.102  11.808  1.00 91.06 620 A 1 
ATOM 4917 O OD1 . ASN A 1 620 ? -8.149  68.859  11.832  1.00 84.90 620 A 1 
ATOM 4918 N ND2 . ASN A 1 620 ? -10.052 68.772  10.756  1.00 83.96 620 A 1 
ATOM 4919 N N   . PRO A 1 621 ? -7.374  72.049  14.311  1.00 94.99 621 A 1 
ATOM 4920 C CA  . PRO A 1 621 ? -6.599  73.233  13.960  1.00 94.91 621 A 1 
ATOM 4921 C C   . PRO A 1 621 ? -5.719  72.992  12.721  1.00 95.32 621 A 1 
ATOM 4922 O O   . PRO A 1 621 ? -5.249  71.870  12.498  1.00 94.09 621 A 1 
ATOM 4923 C CB  . PRO A 1 621 ? -5.773  73.560  15.206  1.00 94.08 621 A 1 
ATOM 4924 C CG  . PRO A 1 621 ? -5.608  72.203  15.885  1.00 93.14 621 A 1 
ATOM 4925 C CD  . PRO A 1 621 ? -6.924  71.499  15.576  1.00 94.84 621 A 1 
ATOM 4926 N N   . PRO A 1 622 ? -5.417  74.030  11.914  1.00 95.09 622 A 1 
ATOM 4927 C CA  . PRO A 1 622 ? -4.589  73.892  10.721  1.00 95.12 622 A 1 
ATOM 4928 C C   . PRO A 1 622 ? -3.161  73.456  11.071  1.00 95.81 622 A 1 
ATOM 4929 O O   . PRO A 1 622 ? -2.555  73.940  12.034  1.00 94.56 622 A 1 
ATOM 4930 C CB  . PRO A 1 622 ? -4.622  75.258  10.031  1.00 93.54 622 A 1 
ATOM 4931 C CG  . PRO A 1 622 ? -4.894  76.223  11.180  1.00 90.40 622 A 1 
ATOM 4932 C CD  . PRO A 1 622 ? -5.806  75.418  12.103  1.00 93.56 622 A 1 
ATOM 4933 N N   . ILE A 1 623 ? -2.609  72.557  10.259  1.00 95.60 623 A 1 
ATOM 4934 C CA  . ILE A 1 623 ? -1.280  71.974  10.459  1.00 95.97 623 A 1 
ATOM 4935 C C   . ILE A 1 623 ? -0.278  72.640  9.520   1.00 96.19 623 A 1 
ATOM 4936 O O   . ILE A 1 623 ? -0.489  72.733  8.315   1.00 95.18 623 A 1 
ATOM 4937 C CB  . ILE A 1 623 ? -1.306  70.437  10.302  1.00 95.34 623 A 1 
ATOM 4938 C CG1 . ILE A 1 623 ? -2.341  69.815  11.271  1.00 90.75 623 A 1 
ATOM 4939 C CG2 . ILE A 1 623 ? 0.099   69.860  10.556  1.00 91.03 623 A 1 
ATOM 4940 C CD1 . ILE A 1 623 ? -2.490  68.297  11.177  1.00 86.46 623 A 1 
ATOM 4941 N N   . ARG A 1 624 ? 0.836   73.098  10.081  1.00 95.56 624 A 1 
ATOM 4942 C CA  . ARG A 1 624 ? 2.040   73.506  9.352   1.00 95.48 624 A 1 
ATOM 4943 C C   . ARG A 1 624 ? 3.198   72.668  9.850   1.00 95.99 624 A 1 
ATOM 4944 O O   . ARG A 1 624 ? 3.261   72.381  11.041  1.00 94.52 624 A 1 
ATOM 4945 C CB  . ARG A 1 624 ? 2.342   74.990  9.554   1.00 93.74 624 A 1 
ATOM 4946 C CG  . ARG A 1 624 ? 1.225   75.910  9.044   1.00 86.73 624 A 1 
ATOM 4947 C CD  . ARG A 1 624 ? 1.620   77.369  9.293   1.00 85.72 624 A 1 
ATOM 4948 N NE  . ARG A 1 624 ? 0.525   78.299  8.972   1.00 74.35 624 A 1 
ATOM 4949 C CZ  . ARG A 1 624 ? 0.519   79.598  9.223   1.00 68.57 624 A 1 
ATOM 4950 N NH1 . ARG A 1 624 ? 1.531   80.203  9.784   1.00 62.27 624 A 1 
ATOM 4951 N NH2 . ARG A 1 624 ? -0.515  80.319  8.922   1.00 57.20 624 A 1 
ATOM 4952 N N   . ILE A 1 625 ? 4.081   72.260  8.954   1.00 96.33 625 A 1 
ATOM 4953 C CA  . ILE A 1 625 ? 5.262   71.468  9.301   1.00 96.69 625 A 1 
ATOM 4954 C C   . ILE A 1 625 ? 6.535   72.163  8.838   1.00 96.80 625 A 1 
ATOM 4955 O O   . ILE A 1 625 ? 6.516   72.948  7.883   1.00 95.81 625 A 1 
ATOM 4956 C CB  . ILE A 1 625 ? 5.164   70.021  8.771   1.00 96.07 625 A 1 
ATOM 4957 C CG1 . ILE A 1 625 ? 5.163   69.949  7.227   1.00 92.33 625 A 1 
ATOM 4958 C CG2 . ILE A 1 625 ? 3.931   69.329  9.384   1.00 92.43 625 A 1 
ATOM 4959 C CD1 . ILE A 1 625 ? 5.168   68.523  6.661   1.00 90.95 625 A 1 
ATOM 4960 N N   . GLY A 1 626 ? 7.654   71.867  9.500   1.00 96.64 626 A 1 
ATOM 4961 C CA  . GLY A 1 626 ? 8.999   72.064  8.976   1.00 96.67 626 A 1 
ATOM 4962 C C   . GLY A 1 626 ? 9.620   70.719  8.646   1.00 96.90 626 A 1 
ATOM 4963 O O   . GLY A 1 626 ? 9.453   69.771  9.404   1.00 95.32 626 A 1 
ATOM 4964 N N   . CYS A 1 627 ? 10.311  70.619  7.514   1.00 97.22 627 A 1 
ATOM 4965 C CA  . CYS A 1 627 ? 11.012  69.416  7.085   1.00 97.27 627 A 1 
ATOM 4966 C C   . CYS A 1 627 ? 12.507  69.697  6.932   1.00 97.52 627 A 1 
ATOM 4967 O O   . CYS A 1 627 ? 12.903  70.609  6.203   1.00 96.39 627 A 1 
ATOM 4968 C CB  . CYS A 1 627 ? 10.422  68.908  5.771   1.00 96.09 627 A 1 
ATOM 4969 S SG  . CYS A 1 627 ? 8.654   68.532  5.934   1.00 85.32 627 A 1 
ATOM 4970 N N   . GLY A 1 628 ? 13.344  68.872  7.566   1.00 97.07 628 A 1 
ATOM 4971 C CA  . GLY A 1 628 ? 14.795  68.877  7.427   1.00 96.99 628 A 1 
ATOM 4972 C C   . GLY A 1 628 ? 15.281  67.589  6.781   1.00 97.17 628 A 1 
ATOM 4973 O O   . GLY A 1 628 ? 14.971  66.501  7.258   1.00 96.27 628 A 1 
ATOM 4974 N N   . ILE A 1 629 ? 16.048  67.698  5.695   1.00 97.87 629 A 1 
ATOM 4975 C CA  . ILE A 1 629 ? 16.538  66.541  4.943   1.00 98.06 629 A 1 
ATOM 4976 C C   . ILE A 1 629 ? 18.060  66.605  4.823   1.00 97.77 629 A 1 
ATOM 4977 O O   . ILE A 1 629 ? 18.632  67.594  4.369   1.00 96.87 629 A 1 
ATOM 4978 C CB  . ILE A 1 629 ? 15.848  66.419  3.571   1.00 98.00 629 A 1 
ATOM 4979 C CG1 . ILE A 1 629 ? 14.308  66.380  3.712   1.00 96.55 629 A 1 
ATOM 4980 C CG2 . ILE A 1 629 ? 16.360  65.170  2.837   1.00 96.37 629 A 1 
ATOM 4981 C CD1 . ILE A 1 629 ? 13.546  66.421  2.386   1.00 95.06 629 A 1 
ATOM 4982 N N   . ASN A 1 630 ? 18.724  65.505  5.175   1.00 97.56 630 A 1 
ATOM 4983 C CA  . ASN A 1 630 ? 20.164  65.378  5.014   1.00 97.31 630 A 1 
ATOM 4984 C C   . ASN A 1 630 ? 20.552  63.977  4.552   1.00 97.40 630 A 1 
ATOM 4985 O O   . ASN A 1 630 ? 20.049  62.982  5.058   1.00 96.62 630 A 1 
ATOM 4986 C CB  . ASN A 1 630 ? 20.847  65.761  6.323   1.00 96.50 630 A 1 
ATOM 4987 C CG  . ASN A 1 630 ? 22.348  65.603  6.220   1.00 95.61 630 A 1 
ATOM 4988 O OD1 . ASN A 1 630 ? 22.992  66.013  5.263   1.00 87.73 630 A 1 
ATOM 4989 N ND2 . ASN A 1 630 ? 22.955  64.970  7.181   1.00 87.32 630 A 1 
ATOM 4990 N N   . THR A 1 631 ? 21.495  63.889  3.613   1.00 97.47 631 A 1 
ATOM 4991 C CA  . THR A 1 631 ? 22.018  62.619  3.104   1.00 97.53 631 A 1 
ATOM 4992 C C   . THR A 1 631 ? 23.462  62.425  3.552   1.00 97.21 631 A 1 
ATOM 4993 O O   . THR A 1 631 ? 24.288  63.326  3.420   1.00 96.17 631 A 1 
ATOM 4994 C CB  . THR A 1 631 ? 21.902  62.536  1.582   1.00 97.34 631 A 1 
ATOM 4995 O OG1 . THR A 1 631 ? 20.590  62.824  1.165   1.00 88.54 631 A 1 
ATOM 4996 C CG2 . THR A 1 631 ? 22.241  61.153  1.048   1.00 86.87 631 A 1 
ATOM 4997 N N   . GLY A 1 632 ? 23.782  61.231  4.064   1.00 96.70 632 A 1 
ATOM 4998 C CA  . GLY A 1 632 ? 25.135  60.910  4.495   1.00 96.26 632 A 1 
ATOM 4999 C C   . GLY A 1 632 ? 25.322  59.465  4.936   1.00 96.83 632 A 1 
ATOM 5000 O O   . GLY A 1 632 ? 24.392  58.656  4.919   1.00 95.93 632 A 1 
ATOM 5001 N N   . MET A 1 633 ? 26.559  59.138  5.321   1.00 96.43 633 A 1 
ATOM 5002 C CA  . MET A 1 633 ? 26.884  57.828  5.888   1.00 96.65 633 A 1 
ATOM 5003 C C   . MET A 1 633 ? 26.385  57.734  7.331   1.00 96.43 633 A 1 
ATOM 5004 O O   . MET A 1 633 ? 26.776  58.532  8.179   1.00 94.61 633 A 1 
ATOM 5005 C CB  . MET A 1 633 ? 28.396  57.571  5.827   1.00 95.81 633 A 1 
ATOM 5006 C CG  . MET A 1 633 ? 28.899  57.372  4.394   1.00 87.03 633 A 1 
ATOM 5007 S SD  . MET A 1 633 ? 28.197  55.955  3.507   1.00 86.14 633 A 1 
ATOM 5008 C CE  . MET A 1 633 ? 28.922  54.576  4.431   1.00 74.58 633 A 1 
ATOM 5009 N N   . VAL A 1 634 ? 25.552  56.742  7.601   1.00 96.38 634 A 1 
ATOM 5010 C CA  . VAL A 1 634 ? 25.011  56.436  8.933   1.00 96.32 634 A 1 
ATOM 5011 C C   . VAL A 1 634 ? 25.266  54.977  9.272   1.00 96.28 634 A 1 
ATOM 5012 O O   . VAL A 1 634 ? 25.464  54.137  8.391   1.00 95.02 634 A 1 
ATOM 5013 C CB  . VAL A 1 634 ? 23.509  56.756  9.042   1.00 95.59 634 A 1 
ATOM 5014 C CG1 . VAL A 1 634 ? 23.227  58.231  8.769   1.00 90.35 634 A 1 
ATOM 5015 C CG2 . VAL A 1 634 ? 22.644  55.891  8.116   1.00 90.49 634 A 1 
ATOM 5016 N N   . THR A 1 635 ? 25.218  54.658  10.553  1.00 95.63 635 A 1 
ATOM 5017 C CA  . THR A 1 635 ? 25.156  53.275  11.025  1.00 95.16 635 A 1 
ATOM 5018 C C   . THR A 1 635 ? 23.690  52.889  11.166  1.00 94.88 635 A 1 
ATOM 5019 O O   . THR A 1 635 ? 22.985  53.422  12.016  1.00 93.66 635 A 1 
ATOM 5020 C CB  . THR A 1 635 ? 25.918  53.109  12.337  1.00 94.49 635 A 1 
ATOM 5021 O OG1 . THR A 1 635 ? 27.263  53.479  12.126  1.00 86.89 635 A 1 
ATOM 5022 C CG2 . THR A 1 635 ? 25.929  51.660  12.813  1.00 86.81 635 A 1 
ATOM 5023 N N   . ALA A 1 636 ? 23.222  51.963  10.318  1.00 92.67 636 A 1 
ATOM 5024 C CA  . ALA A 1 636 ? 21.884  51.390  10.392  1.00 91.92 636 A 1 
ATOM 5025 C C   . ALA A 1 636 ? 21.947  50.049  11.127  1.00 91.39 636 A 1 
ATOM 5026 O O   . ALA A 1 636 ? 22.747  49.183  10.756  1.00 89.54 636 A 1 
ATOM 5027 C CB  . ALA A 1 636 ? 21.327  51.240  8.974   1.00 91.23 636 A 1 
ATOM 5028 N N   . GLY A 1 637 ? 21.119  49.855  12.131  1.00 90.84 637 A 1 
ATOM 5029 C CA  . GLY A 1 637 ? 21.160  48.632  12.921  1.00 89.33 637 A 1 
ATOM 5030 C C   . GLY A 1 637 ? 20.067  48.538  13.973  1.00 89.41 637 A 1 
ATOM 5031 O O   . GLY A 1 637 ? 19.227  49.425  14.114  1.00 86.95 637 A 1 
ATOM 5032 N N   . GLN A 1 638 ? 20.093  47.416  14.692  1.00 87.36 638 A 1 
ATOM 5033 C CA  . GLN A 1 638 ? 19.246  47.217  15.861  1.00 86.09 638 A 1 
ATOM 5034 C C   . GLN A 1 638 ? 19.910  47.863  17.080  1.00 86.56 638 A 1 
ATOM 5035 O O   . GLN A 1 638 ? 21.033  47.503  17.437  1.00 83.87 638 A 1 
ATOM 5036 C CB  . GLN A 1 638 ? 18.992  45.724  16.092  1.00 82.70 638 A 1 
ATOM 5037 C CG  . GLN A 1 638 ? 18.014  45.152  15.056  1.00 73.02 638 A 1 
ATOM 5038 C CD  . GLN A 1 638 ? 17.761  43.659  15.246  1.00 70.01 638 A 1 
ATOM 5039 O OE1 . GLN A 1 638 ? 18.612  42.890  15.654  1.00 63.11 638 A 1 
ATOM 5040 N NE2 . GLN A 1 638 ? 16.580  43.179  14.934  1.00 59.57 638 A 1 
ATOM 5041 N N   . LEU A 1 639 ? 19.212  48.807  17.710  1.00 86.16 639 A 1 
ATOM 5042 C CA  . LEU A 1 639 ? 19.651  49.487  18.919  1.00 86.76 639 A 1 
ATOM 5043 C C   . LEU A 1 639 ? 18.659  49.213  20.048  1.00 86.36 639 A 1 
ATOM 5044 O O   . LEU A 1 639 ? 17.450  49.342  19.863  1.00 82.35 639 A 1 
ATOM 5045 C CB  . LEU A 1 639 ? 19.774  50.994  18.634  1.00 85.16 639 A 1 
ATOM 5046 C CG  . LEU A 1 639 ? 20.428  51.767  19.798  1.00 77.99 639 A 1 
ATOM 5047 C CD1 . LEU A 1 639 ? 21.937  51.509  19.867  1.00 72.13 639 A 1 
ATOM 5048 C CD2 . LEU A 1 639 ? 20.186  53.263  19.662  1.00 72.24 639 A 1 
ATOM 5049 N N   . GLY A 1 640 ? 19.170  48.868  21.216  1.00 86.40 640 A 1 
ATOM 5050 C CA  . GLY A 1 640 ? 18.350  48.630  22.404  1.00 86.20 640 A 1 
ATOM 5051 C C   . GLY A 1 640 ? 18.896  47.505  23.272  1.00 86.90 640 A 1 
ATOM 5052 O O   . GLY A 1 640 ? 20.075  47.162  23.201  1.00 83.63 640 A 1 
ATOM 5053 N N   . SER A 1 641 ? 18.019  46.959  24.105  1.00 84.78 641 A 1 
ATOM 5054 C CA  . SER A 1 641 ? 18.282  45.779  24.935  1.00 84.93 641 A 1 
ATOM 5055 C C   . SER A 1 641 ? 17.446  44.592  24.459  1.00 84.57 641 A 1 
ATOM 5056 O O   . SER A 1 641 ? 16.534  44.750  23.654  1.00 82.28 641 A 1 
ATOM 5057 C CB  . SER A 1 641 ? 17.975  46.100  26.405  1.00 84.05 641 A 1 
ATOM 5058 O OG  . SER A 1 641 ? 16.584  46.299  26.606  1.00 79.54 641 A 1 
ATOM 5059 N N   . ASP A 1 642 ? 17.676  43.411  25.043  1.00 83.29 642 A 1 
ATOM 5060 C CA  . ASP A 1 642 ? 16.878  42.209  24.752  1.00 83.26 642 A 1 
ATOM 5061 C C   . ASP A 1 642 ? 15.373  42.379  25.044  1.00 83.58 642 A 1 
ATOM 5062 O O   . ASP A 1 642 ? 14.541  41.648  24.511  1.00 80.13 642 A 1 
ATOM 5063 C CB  . ASP A 1 642 ? 17.430  41.029  25.572  1.00 80.86 642 A 1 
ATOM 5064 C CG  . ASP A 1 642 ? 18.890  40.686  25.249  1.00 73.88 642 A 1 
ATOM 5065 O OD1 . ASP A 1 642 ? 19.318  40.941  24.101  1.00 67.90 642 A 1 
ATOM 5066 O OD2 . ASP A 1 642 ? 19.570  40.196  26.176  1.00 68.68 642 A 1 
ATOM 5067 N N   . ILE A 1 643 ? 15.010  43.366  25.873  1.00 82.88 643 A 1 
ATOM 5068 C CA  . ILE A 1 643 ? 13.616  43.677  26.226  1.00 84.00 643 A 1 
ATOM 5069 C C   . ILE A 1 643 ? 12.970  44.597  25.179  1.00 83.44 643 A 1 
ATOM 5070 O O   . ILE A 1 643 ? 11.787  44.465  24.870  1.00 79.28 643 A 1 
ATOM 5071 C CB  . ILE A 1 643 ? 13.559  44.299  27.641  1.00 84.59 643 A 1 
ATOM 5072 C CG1 . ILE A 1 643 ? 14.165  43.337  28.689  1.00 79.54 643 A 1 
ATOM 5073 C CG2 . ILE A 1 643 ? 12.112  44.669  28.026  1.00 78.39 643 A 1 
ATOM 5074 C CD1 . ILE A 1 643 ? 14.311  43.934  30.096  1.00 70.89 643 A 1 
ATOM 5075 N N   . ARG A 1 644 ? 13.725  45.563  24.639  1.00 83.24 644 A 1 
ATOM 5076 C CA  . ARG A 1 644 ? 13.237  46.524  23.643  1.00 83.50 644 A 1 
ATOM 5077 C C   . ARG A 1 644 ? 14.340  46.852  22.644  1.00 83.63 644 A 1 
ATOM 5078 O O   . ARG A 1 644 ? 15.313  47.515  22.987  1.00 79.41 644 A 1 
ATOM 5079 C CB  . ARG A 1 644 ? 12.705  47.781  24.345  1.00 81.13 644 A 1 
ATOM 5080 C CG  . ARG A 1 644 ? 12.121  48.793  23.337  1.00 73.98 644 A 1 
ATOM 5081 C CD  . ARG A 1 644 ? 11.539  50.013  24.053  1.00 71.71 644 A 1 
ATOM 5082 N NE  . ARG A 1 644 ? 11.072  51.025  23.087  1.00 64.43 644 A 1 
ATOM 5083 C CZ  . ARG A 1 644 ? 10.465  52.168  23.355  1.00 59.99 644 A 1 
ATOM 5084 N NH1 . ARG A 1 644 ? 10.169  52.528  24.572  1.00 54.62 644 A 1 
ATOM 5085 N NH2 . ARG A 1 644 ? 10.153  52.971  22.379  1.00 54.30 644 A 1 
ATOM 5086 N N   . MET A 1 645 ? 14.139  46.447  21.406  1.00 83.20 645 A 1 
ATOM 5087 C CA  . MET A 1 645 ? 15.002  46.765  20.274  1.00 83.25 645 A 1 
ATOM 5088 C C   . MET A 1 645 ? 14.233  47.525  19.196  1.00 83.97 645 A 1 
ATOM 5089 O O   . MET A 1 645 ? 13.099  47.179  18.860  1.00 80.75 645 A 1 
ATOM 5090 C CB  . MET A 1 645 ? 15.634  45.496  19.697  1.00 79.29 645 A 1 
ATOM 5091 C CG  . MET A 1 645 ? 16.745  44.945  20.601  1.00 71.83 645 A 1 
ATOM 5092 S SD  . MET A 1 645 ? 17.687  43.592  19.843  1.00 69.43 645 A 1 
ATOM 5093 C CE  . MET A 1 645 ? 16.551  42.215  20.151  1.00 60.63 645 A 1 
ATOM 5094 N N   . GLU A 1 646 ? 14.873  48.541  18.628  1.00 83.70 646 A 1 
ATOM 5095 C CA  . GLU A 1 646 ? 14.382  49.303  17.482  1.00 84.66 646 A 1 
ATOM 5096 C C   . GLU A 1 646 ? 15.429  49.260  16.367  1.00 85.31 646 A 1 
ATOM 5097 O O   . GLU A 1 646 ? 16.626  49.421  16.612  1.00 82.23 646 A 1 
ATOM 5098 C CB  . GLU A 1 646 ? 14.047  50.750  17.896  1.00 82.23 646 A 1 
ATOM 5099 C CG  . GLU A 1 646 ? 12.810  50.823  18.819  1.00 74.73 646 A 1 
ATOM 5100 C CD  . GLU A 1 646 ? 12.460  52.242  19.306  1.00 74.19 646 A 1 
ATOM 5101 O OE1 . GLU A 1 646 ? 11.553  52.351  20.176  1.00 66.55 646 A 1 
ATOM 5102 O OE2 . GLU A 1 646 ? 13.099  53.223  18.867  1.00 67.49 646 A 1 
ATOM 5103 N N   . TYR A 1 647 ? 14.994  49.047  15.129  1.00 84.51 647 A 1 
ATOM 5104 C CA  . TYR A 1 647 ? 15.869  49.193  13.970  1.00 85.00 647 A 1 
ATOM 5105 C C   . TYR A 1 647 ? 15.893  50.666  13.575  1.00 85.76 647 A 1 
ATOM 5106 O O   . TYR A 1 647 ? 14.879  51.190  13.120  1.00 83.10 647 A 1 
ATOM 5107 C CB  . TYR A 1 647 ? 15.409  48.293  12.823  1.00 83.72 647 A 1 
ATOM 5108 C CG  . TYR A 1 647 ? 16.386  48.296  11.657  1.00 81.96 647 A 1 
ATOM 5109 C CD1 . TYR A 1 647 ? 16.280  49.268  10.637  1.00 76.09 647 A 1 
ATOM 5110 C CD2 . TYR A 1 647 ? 17.421  47.343  11.607  1.00 75.95 647 A 1 
ATOM 5111 C CE1 . TYR A 1 647 ? 17.204  49.279  9.570   1.00 74.18 647 A 1 
ATOM 5112 C CE2 . TYR A 1 647 ? 18.345  47.348  10.541  1.00 73.93 647 A 1 
ATOM 5113 C CZ  . TYR A 1 647 ? 18.236  48.314  9.519   1.00 78.36 647 A 1 
ATOM 5114 O OH  . TYR A 1 647 ? 19.127  48.317  8.489   1.00 75.85 647 A 1 
ATOM 5115 N N   . THR A 1 648 ? 17.029  51.321  13.749  1.00 88.92 648 A 1 
ATOM 5116 C CA  . THR A 1 648 ? 17.167  52.767  13.551  1.00 90.27 648 A 1 
ATOM 5117 C C   . THR A 1 648 ? 18.500  53.115  12.901  1.00 91.23 648 A 1 
ATOM 5118 O O   . THR A 1 648 ? 19.387  52.268  12.731  1.00 90.23 648 A 1 
ATOM 5119 C CB  . THR A 1 648 ? 16.944  53.498  14.893  1.00 89.42 648 A 1 
ATOM 5120 O OG1 . THR A 1 648 ? 16.858  54.890  14.715  1.00 83.09 648 A 1 
ATOM 5121 C CG2 . THR A 1 648 ? 18.064  53.249  15.910  1.00 83.48 648 A 1 
ATOM 5122 N N   . VAL A 1 649 ? 18.642  54.382  12.518  1.00 92.69 649 A 1 
ATOM 5123 C CA  . VAL A 1 649 ? 19.864  54.960  11.957  1.00 93.92 649 A 1 
ATOM 5124 C C   . VAL A 1 649 ? 20.481  55.954  12.937  1.00 93.90 649 A 1 
ATOM 5125 O O   . VAL A 1 649 ? 19.779  56.757  13.551  1.00 92.53 649 A 1 
ATOM 5126 C CB  . VAL A 1 649 ? 19.616  55.582  10.576  1.00 93.85 649 A 1 
ATOM 5127 C CG1 . VAL A 1 649 ? 19.216  54.507  9.550   1.00 88.25 649 A 1 
ATOM 5128 C CG2 . VAL A 1 649 ? 18.533  56.665  10.570  1.00 86.87 649 A 1 
ATOM 5129 N N   . ILE A 1 650 ? 21.795  55.903  13.086  1.00 94.40 650 A 1 
ATOM 5130 C CA  . ILE A 1 650 ? 22.550  56.714  14.048  1.00 94.29 650 A 1 
ATOM 5131 C C   . ILE A 1 650 ? 23.759  57.331  13.354  1.00 94.72 650 A 1 
ATOM 5132 O O   . ILE A 1 650 ? 24.428  56.687  12.544  1.00 93.71 650 A 1 
ATOM 5133 C CB  . ILE A 1 650 ? 23.000  55.878  15.272  1.00 92.44 650 A 1 
ATOM 5134 C CG1 . ILE A 1 650 ? 21.830  55.088  15.900  1.00 84.32 650 A 1 
ATOM 5135 C CG2 . ILE A 1 650 ? 23.652  56.778  16.345  1.00 84.01 650 A 1 
ATOM 5136 C CD1 . ILE A 1 650 ? 22.325  54.041  16.902  1.00 78.80 650 A 1 
ATOM 5137 N N   . GLY A 1 651 ? 24.068  58.576  13.700  1.00 92.66 651 A 1 
ATOM 5138 C CA  . GLY A 1 651 ? 25.260  59.282  13.250  1.00 92.15 651 A 1 
ATOM 5139 C C   . GLY A 1 651 ? 25.013  60.772  13.052  1.00 92.72 651 A 1 
ATOM 5140 O O   . GLY A 1 651 ? 23.876  61.242  13.109  1.00 91.31 651 A 1 
ATOM 5141 N N   . ASP A 1 652 ? 26.072  61.518  12.760  1.00 93.19 652 A 1 
ATOM 5142 C CA  . ASP A 1 652 ? 26.010  62.968  12.552  1.00 92.44 652 A 1 
ATOM 5143 C C   . ASP A 1 652 ? 24.998  63.411  11.481  1.00 93.22 652 A 1 
ATOM 5144 O O   . ASP A 1 652 ? 24.353  64.443  11.677  1.00 92.47 652 A 1 
ATOM 5145 C CB  . ASP A 1 652 ? 27.402  63.511  12.192  1.00 90.33 652 A 1 
ATOM 5146 C CG  . ASP A 1 652 ? 28.436  63.293  13.292  1.00 79.74 652 A 1 
ATOM 5147 O OD1 . ASP A 1 652 ? 28.021  63.128  14.461  1.00 72.94 652 A 1 
ATOM 5148 O OD2 . ASP A 1 652 ? 29.626  63.259  12.922  1.00 72.17 652 A 1 
ATOM 5149 N N   . PRO A 1 653 ? 24.781  62.650  10.386  1.00 94.29 653 A 1 
ATOM 5150 C CA  . PRO A 1 653 ? 23.761  63.003  9.404   1.00 94.91 653 A 1 
ATOM 5151 C C   . PRO A 1 653 ? 22.338  63.080  9.960   1.00 95.44 653 A 1 
ATOM 5152 O O   . PRO A 1 653 ? 21.547  63.871  9.452   1.00 94.79 653 A 1 
ATOM 5153 C CB  . PRO A 1 653 ? 23.870  61.950  8.303   1.00 94.56 653 A 1 
ATOM 5154 C CG  . PRO A 1 653 ? 25.328  61.518  8.372   1.00 93.22 653 A 1 
ATOM 5155 C CD  . PRO A 1 653 ? 25.586  61.550  9.873   1.00 94.46 653 A 1 
ATOM 5156 N N   . VAL A 1 654 ? 22.025  62.290  10.998  1.00 94.57 654 A 1 
ATOM 5157 C CA  . VAL A 1 654 ? 20.722  62.293  11.681  1.00 94.30 654 A 1 
ATOM 5158 C C   . VAL A 1 654 ? 20.552  63.584  12.482  1.00 94.07 654 A 1 
ATOM 5159 O O   . VAL A 1 654 ? 19.560  64.291  12.330  1.00 93.25 654 A 1 
ATOM 5160 C CB  . VAL A 1 654 ? 20.581  61.059  12.596  1.00 94.00 654 A 1 
ATOM 5161 C CG1 . VAL A 1 654 ? 19.216  61.011  13.287  1.00 90.18 654 A 1 
ATOM 5162 C CG2 . VAL A 1 654 ? 20.763  59.751  11.820  1.00 90.12 654 A 1 
ATOM 5163 N N   . ASN A 1 655 ? 21.562  63.944  13.260  1.00 93.57 655 A 1 
ATOM 5164 C CA  . ASN A 1 655 ? 21.557  65.173  14.053  1.00 92.50 655 A 1 
ATOM 5165 C C   . ASN A 1 655 ? 21.481  66.415  13.155  1.00 92.66 655 A 1 
ATOM 5166 O O   . ASN A 1 655 ? 20.769  67.368  13.463  1.00 91.72 655 A 1 
ATOM 5167 C CB  . ASN A 1 655 ? 22.822  65.208  14.920  1.00 91.10 655 A 1 
ATOM 5168 C CG  . ASN A 1 655 ? 22.878  64.086  15.939  1.00 86.46 655 A 1 
ATOM 5169 O OD1 . ASN A 1 655 ? 21.883  63.575  16.407  1.00 79.88 655 A 1 
ATOM 5170 N ND2 . ASN A 1 655 ? 24.062  63.668  16.322  1.00 78.46 655 A 1 
ATOM 5171 N N   . LEU A 1 656 ? 22.193  66.398  12.021  1.00 92.52 656 A 1 
ATOM 5172 C CA  . LEU A 1 656 ? 22.153  67.481  11.047  1.00 92.84 656 A 1 
ATOM 5173 C C   . LEU A 1 656 ? 20.766  67.621  10.404  1.00 93.22 656 A 1 
ATOM 5174 O O   . LEU A 1 656 ? 20.304  68.742  10.253  1.00 93.02 656 A 1 
ATOM 5175 C CB  . LEU A 1 656 ? 23.266  67.266  10.011  1.00 92.69 656 A 1 
ATOM 5176 C CG  . LEU A 1 656 ? 23.336  68.367  8.937   1.00 89.81 656 A 1 
ATOM 5177 C CD1 . LEU A 1 656 ? 23.529  69.767  9.524   1.00 81.97 656 A 1 
ATOM 5178 C CD2 . LEU A 1 656 ? 24.512  68.092  7.999   1.00 82.84 656 A 1 
ATOM 5179 N N   . ALA A 1 657 ? 20.081  66.521  10.060  1.00 94.54 657 A 1 
ATOM 5180 C CA  . ALA A 1 657 ? 18.724  66.572  9.514   1.00 94.70 657 A 1 
ATOM 5181 C C   . ALA A 1 657 ? 17.736  67.212  10.506  1.00 94.32 657 A 1 
ATOM 5182 O O   . ALA A 1 657 ? 16.996  68.117  10.132  1.00 93.86 657 A 1 
ATOM 5183 C CB  . ALA A 1 657 ? 18.293  65.162  9.103   1.00 95.30 657 A 1 
ATOM 5184 N N   . SER A 1 658 ? 17.804  66.822  11.785  1.00 94.08 658 A 1 
ATOM 5185 C CA  . SER A 1 658 ? 16.996  67.433  12.855  1.00 92.79 658 A 1 
ATOM 5186 C C   . SER A 1 658 ? 17.319  68.921  13.043  1.00 92.59 658 A 1 
ATOM 5187 O O   . SER A 1 658 ? 16.424  69.753  13.169  1.00 91.49 658 A 1 
ATOM 5188 C CB  . SER A 1 658 ? 17.225  66.662  14.153  1.00 91.74 658 A 1 
ATOM 5189 O OG  . SER A 1 658 ? 16.528  67.227  15.238  1.00 83.18 658 A 1 
ATOM 5190 N N   . ARG A 1 659 ? 18.601  69.327  12.982  1.00 92.72 659 A 1 
ATOM 5191 C CA  . ARG A 1 659 ? 18.999  70.741  13.060  1.00 92.21 659 A 1 
ATOM 5192 C C   . ARG A 1 659 ? 18.501  71.546  11.860  1.00 93.04 659 A 1 
ATOM 5193 O O   . ARG A 1 659 ? 18.066  72.677  12.030  1.00 92.09 659 A 1 
ATOM 5194 C CB  . ARG A 1 659 ? 20.521  70.833  13.224  1.00 90.89 659 A 1 
ATOM 5195 C CG  . ARG A 1 659 ? 21.045  72.275  13.344  1.00 82.79 659 A 1 
ATOM 5196 C CD  . ARG A 1 659 ? 20.415  73.030  14.525  1.00 78.01 659 A 1 
ATOM 5197 N NE  . ARG A 1 659 ? 20.953  74.393  14.656  1.00 68.87 659 A 1 
ATOM 5198 C CZ  . ARG A 1 659 ? 20.528  75.308  15.520  1.00 62.68 659 A 1 
ATOM 5199 N NH1 . ARG A 1 659 ? 19.576  75.059  16.378  1.00 54.06 659 A 1 
ATOM 5200 N NH2 . ARG A 1 659 ? 21.054  76.499  15.525  1.00 52.87 659 A 1 
ATOM 5201 N N   . ILE A 1 660 ? 18.562  70.974  10.662  1.00 94.03 660 A 1 
ATOM 5202 C CA  . ILE A 1 660 ? 18.040  71.597  9.442   1.00 94.77 660 A 1 
ATOM 5203 C C   . ILE A 1 660 ? 16.526  71.786  9.547   1.00 94.85 660 A 1 
ATOM 5204 O O   . ILE A 1 660 ? 16.031  72.831  9.138   1.00 94.24 660 A 1 
ATOM 5205 C CB  . ILE A 1 660 ? 18.455  70.781  8.203   1.00 95.03 660 A 1 
ATOM 5206 C CG1 . ILE A 1 660 ? 19.976  70.923  7.960   1.00 93.04 660 A 1 
ATOM 5207 C CG2 . ILE A 1 660 ? 17.702  71.239  6.945   1.00 92.71 660 A 1 
ATOM 5208 C CD1 . ILE A 1 660 ? 20.520  69.941  6.921   1.00 89.49 660 A 1 
ATOM 5209 N N   . GLU A 1 661 ? 15.802  70.830  10.136  1.00 94.59 661 A 1 
ATOM 5210 C CA  . GLU A 1 661 ? 14.371  70.963  10.411  1.00 94.57 661 A 1 
ATOM 5211 C C   . GLU A 1 661 ? 14.095  72.204  11.269  1.00 94.72 661 A 1 
ATOM 5212 O O   . GLU A 1 661 ? 13.339  73.086  10.845  1.00 94.20 661 A 1 
ATOM 5213 C CB  . GLU A 1 661 ? 13.860  69.653  11.036  1.00 94.57 661 A 1 
ATOM 5214 C CG  . GLU A 1 661 ? 12.339  69.622  11.260  1.00 91.46 661 A 1 
ATOM 5215 C CD  . GLU A 1 661 ? 11.891  70.630  12.319  1.00 90.89 661 A 1 
ATOM 5216 O OE1 . GLU A 1 661 ? 10.977  71.426  12.007  1.00 81.09 661 A 1 
ATOM 5217 O OE2 . GLU A 1 661 ? 12.559  70.726  13.375  1.00 83.62 661 A 1 
ATOM 5218 N N   . ALA A 1 662 ? 14.780  72.375  12.394  1.00 94.11 662 A 1 
ATOM 5219 C CA  . ALA A 1 662 ? 14.582  73.485  13.327  1.00 93.47 662 A 1 
ATOM 5220 C C   . ALA A 1 662 ? 14.818  74.872  12.686  1.00 93.72 662 A 1 
ATOM 5221 O O   . ALA A 1 662 ? 14.220  75.871  13.089  1.00 92.49 662 A 1 
ATOM 5222 C CB  . ALA A 1 662 ? 15.500  73.248  14.528  1.00 92.47 662 A 1 
ATOM 5223 N N   . LEU A 1 663 ? 15.656  74.951  11.634  1.00 93.65 663 A 1 
ATOM 5224 C CA  . LEU A 1 663 ? 15.950  76.187  10.904  1.00 93.68 663 A 1 
ATOM 5225 C C   . LEU A 1 663 ? 14.814  76.648  9.985   1.00 94.23 663 A 1 
ATOM 5226 O O   . LEU A 1 663 ? 14.812  77.808  9.572   1.00 93.39 663 A 1 
ATOM 5227 C CB  . LEU A 1 663 ? 17.249  76.015  10.116  1.00 93.16 663 A 1 
ATOM 5228 C CG  . LEU A 1 663 ? 18.497  75.875  11.002  1.00 91.26 663 A 1 
ATOM 5229 C CD1 . LEU A 1 663 ? 19.651  75.374  10.151  1.00 86.18 663 A 1 
ATOM 5230 C CD2 . LEU A 1 663 ? 18.886  77.197  11.662  1.00 86.56 663 A 1 
ATOM 5231 N N   . ASN A 1 664 ? 13.833  75.800  9.686   1.00 95.22 664 A 1 
ATOM 5232 C CA  . ASN A 1 664 ? 12.687  76.226  8.878   1.00 95.61 664 A 1 
ATOM 5233 C C   . ASN A 1 664 ? 11.942  77.410  9.518   1.00 95.46 664 A 1 
ATOM 5234 O O   . ASN A 1 664 ? 11.477  78.299  8.813   1.00 94.45 664 A 1 
ATOM 5235 C CB  . ASN A 1 664 ? 11.718  75.064  8.675   1.00 95.99 664 A 1 
ATOM 5236 C CG  . ASN A 1 664 ? 12.178  74.068  7.636   1.00 95.90 664 A 1 
ATOM 5237 O OD1 . ASN A 1 664 ? 11.909  74.218  6.462   1.00 84.67 664 A 1 
ATOM 5238 N ND2 . ASN A 1 664 ? 12.841  73.019  8.036   1.00 85.88 664 A 1 
ATOM 5239 N N   . LYS A 1 665 ? 11.829  77.436  10.846  1.00 94.35 665 A 1 
ATOM 5240 C CA  . LYS A 1 665 ? 11.129  78.507  11.567  1.00 93.75 665 A 1 
ATOM 5241 C C   . LYS A 1 665 ? 11.815  79.868  11.408  1.00 94.25 665 A 1 
ATOM 5242 O O   . LYS A 1 665 ? 11.150  80.782  10.928  1.00 93.03 665 A 1 
ATOM 5243 C CB  . LYS A 1 665 ? 10.885  78.081  13.024  1.00 92.09 665 A 1 
ATOM 5244 C CG  . LYS A 1 665 ? 10.079  79.121  13.815  1.00 86.90 665 A 1 
ATOM 5245 C CD  . LYS A 1 665 ? 9.797   78.604  15.229  1.00 82.34 665 A 1 
ATOM 5246 C CE  . LYS A 1 665 ? 8.959   79.613  16.020  1.00 71.88 665 A 1 
ATOM 5247 N NZ  . LYS A 1 665 ? 8.564   79.068  17.346  1.00 64.82 665 A 1 
ATOM 5248 N N   . PRO A 1 666 ? 13.114  80.052  11.742  1.00 93.77 666 A 1 
ATOM 5249 C CA  . PRO A 1 666 ? 13.778  81.347  11.609  1.00 93.37 666 A 1 
ATOM 5250 C C   . PRO A 1 666 ? 13.984  81.777  10.152  1.00 93.89 666 A 1 
ATOM 5251 O O   . PRO A 1 666 ? 13.985  82.966  9.868   1.00 92.13 666 A 1 
ATOM 5252 C CB  . PRO A 1 666 ? 15.108  81.202  12.351  1.00 92.21 666 A 1 
ATOM 5253 C CG  . PRO A 1 666 ? 15.398  79.715  12.299  1.00 90.99 666 A 1 
ATOM 5254 C CD  . PRO A 1 666 ? 14.004  79.108  12.386  1.00 93.35 666 A 1 
ATOM 5255 N N   . LEU A 1 667 ? 14.110  80.820  9.210   1.00 94.19 667 A 1 
ATOM 5256 C CA  . LEU A 1 667 ? 14.292  81.122  7.785   1.00 94.62 667 A 1 
ATOM 5257 C C   . LEU A 1 667 ? 12.969  81.296  7.021   1.00 95.10 667 A 1 
ATOM 5258 O O   . LEU A 1 667 ? 12.984  81.668  5.845   1.00 93.91 667 A 1 
ATOM 5259 C CB  . LEU A 1 667 ? 15.185  80.049  7.156   1.00 94.57 667 A 1 
ATOM 5260 C CG  . LEU A 1 667 ? 16.611  79.991  7.738   1.00 93.73 667 A 1 
ATOM 5261 C CD1 . LEU A 1 667 ? 17.367  78.829  7.115   1.00 88.88 667 A 1 
ATOM 5262 C CD2 . LEU A 1 667 ? 17.396  81.276  7.469   1.00 89.35 667 A 1 
ATOM 5263 N N   . GLY A 1 668 ? 11.827  81.039  7.655   1.00 95.43 668 A 1 
ATOM 5264 C CA  . GLY A 1 668 ? 10.513  81.153  7.024   1.00 95.79 668 A 1 
ATOM 5265 C C   . GLY A 1 668 ? 10.347  80.201  5.843   1.00 96.55 668 A 1 
ATOM 5266 O O   . GLY A 1 668 ? 9.901   80.607  4.774   1.00 95.43 668 A 1 
ATOM 5267 N N   . THR A 1 669 ? 10.753  78.940  6.004   1.00 96.69 669 A 1 
ATOM 5268 C CA  . THR A 1 669 ? 10.665  77.863  5.013   1.00 97.11 669 A 1 
ATOM 5269 C C   . THR A 1 669 ? 9.889   76.677  5.577   1.00 97.05 669 A 1 
ATOM 5270 O O   . THR A 1 669 ? 9.609   76.610  6.775   1.00 95.77 669 A 1 
ATOM 5271 C CB  . THR A 1 669 ? 12.060  77.428  4.538   1.00 96.62 669 A 1 
ATOM 5272 O OG1 . THR A 1 669 ? 12.842  76.977  5.619   1.00 92.32 669 A 1 
ATOM 5273 C CG2 . THR A 1 669 ? 12.830  78.561  3.864   1.00 91.09 669 A 1 
ATOM 5274 N N   . ASP A 1 670 ? 9.523   75.731  4.725   1.00 97.43 670 A 1 
ATOM 5275 C CA  . ASP A 1 670 ? 8.871   74.486  5.136   1.00 97.55 670 A 1 
ATOM 5276 C C   . ASP A 1 670 ? 9.715   73.246  4.821   1.00 97.59 670 A 1 
ATOM 5277 O O   . ASP A 1 670 ? 9.645   72.275  5.560   1.00 95.98 670 A 1 
ATOM 5278 C CB  . ASP A 1 670 ? 7.479   74.391  4.510   1.00 97.00 670 A 1 
ATOM 5279 C CG  . ASP A 1 670 ? 7.508   74.110  3.011   1.00 96.94 670 A 1 
ATOM 5280 O OD1 . ASP A 1 670 ? 8.378   74.668  2.289   1.00 93.79 670 A 1 
ATOM 5281 O OD2 . ASP A 1 670 ? 6.664   73.337  2.526   1.00 93.74 670 A 1 
ATOM 5282 N N   . ILE A 1 671 ? 10.540  73.254  3.772   1.00 97.98 671 A 1 
ATOM 5283 C CA  . ILE A 1 671 ? 11.419  72.147  3.406   1.00 98.22 671 A 1 
ATOM 5284 C C   . ILE A 1 671 ? 12.833  72.682  3.194   1.00 98.22 671 A 1 
ATOM 5285 O O   . ILE A 1 671 ? 13.081  73.428  2.248   1.00 97.61 671 A 1 
ATOM 5286 C CB  . ILE A 1 671 ? 10.912  71.389  2.159   1.00 98.04 671 A 1 
ATOM 5287 C CG1 . ILE A 1 671 ? 9.453   70.898  2.302   1.00 96.06 671 A 1 
ATOM 5288 C CG2 . ILE A 1 671 ? 11.847  70.203  1.864   1.00 95.78 671 A 1 
ATOM 5289 C CD1 . ILE A 1 671 ? 8.821   70.463  0.971   1.00 93.64 671 A 1 
ATOM 5290 N N   . LEU A 1 672 ? 13.765  72.257  4.040   1.00 98.04 672 A 1 
ATOM 5291 C CA  . LEU A 1 672 ? 15.189  72.548  3.920   1.00 97.97 672 A 1 
ATOM 5292 C C   . LEU A 1 672 ? 15.984  71.268  3.683   1.00 98.04 672 A 1 
ATOM 5293 O O   . LEU A 1 672 ? 15.756  70.244  4.325   1.00 97.49 672 A 1 
ATOM 5294 C CB  . LEU A 1 672 ? 15.686  73.275  5.174   1.00 97.40 672 A 1 
ATOM 5295 C CG  . LEU A 1 672 ? 15.202  74.726  5.316   1.00 96.13 672 A 1 
ATOM 5296 C CD1 . LEU A 1 672 ? 15.647  75.271  6.671   1.00 90.53 672 A 1 
ATOM 5297 C CD2 . LEU A 1 672 ? 15.776  75.630  4.227   1.00 91.35 672 A 1 
ATOM 5298 N N   . ILE A 1 673 ? 16.959  71.337  2.788   1.00 98.10 673 A 1 
ATOM 5299 C CA  . ILE A 1 673 ? 17.883  70.241  2.487   1.00 98.07 673 A 1 
ATOM 5300 C C   . ILE A 1 673 ? 19.333  70.672  2.693   1.00 97.82 673 A 1 
ATOM 5301 O O   . ILE A 1 673 ? 19.695  71.823  2.450   1.00 97.21 673 A 1 
ATOM 5302 C CB  . ILE A 1 673 ? 17.633  69.638  1.093   1.00 97.85 673 A 1 
ATOM 5303 C CG1 . ILE A 1 673 ? 18.063  70.568  -0.058  1.00 96.25 673 A 1 
ATOM 5304 C CG2 . ILE A 1 673 ? 16.157  69.229  0.948   1.00 95.87 673 A 1 
ATOM 5305 C CD1 . ILE A 1 673 ? 17.865  69.978  -1.459  1.00 95.54 673 A 1 
ATOM 5306 N N   . SER A 1 674 ? 20.189  69.728  3.105   1.00 97.40 674 A 1 
ATOM 5307 C CA  . SER A 1 674 ? 21.634  69.950  3.186   1.00 97.25 674 A 1 
ATOM 5308 C C   . SER A 1 674 ? 22.287  70.028  1.808   1.00 97.36 674 A 1 
ATOM 5309 O O   . SER A 1 674 ? 21.775  69.503  0.819   1.00 96.74 674 A 1 
ATOM 5310 C CB  . SER A 1 674 ? 22.305  68.847  4.003   1.00 96.51 674 A 1 
ATOM 5311 O OG  . SER A 1 674 ? 22.281  67.612  3.321   1.00 94.54 674 A 1 
ATOM 5312 N N   . GLU A 1 675 ? 23.504  70.596  1.753   1.00 96.77 675 A 1 
ATOM 5313 C CA  . GLU A 1 675 ? 24.340  70.597  0.553   1.00 96.63 675 A 1 
ATOM 5314 C C   . GLU A 1 675 ? 24.590  69.184  0.010   1.00 96.94 675 A 1 
ATOM 5315 O O   . GLU A 1 675 ? 24.571  68.971  -1.201  1.00 96.10 675 A 1 
ATOM 5316 C CB  . GLU A 1 675 ? 25.677  71.276  0.884   1.00 95.17 675 A 1 
ATOM 5317 C CG  . GLU A 1 675 ? 26.541  71.417  -0.374  1.00 92.45 675 A 1 
ATOM 5318 C CD  . GLU A 1 675 ? 27.907  72.065  -0.139  1.00 90.55 675 A 1 
ATOM 5319 O OE1 . GLU A 1 675 ? 28.544  72.383  -1.171  1.00 81.66 675 A 1 
ATOM 5320 O OE2 . GLU A 1 675 ? 28.346  72.174  1.016   1.00 82.23 675 A 1 
ATOM 5321 N N   . ASN A 1 676 ? 24.774  68.187  0.873   1.00 96.85 676 A 1 
ATOM 5322 C CA  . ASN A 1 676 ? 24.994  66.800  0.467   1.00 96.67 676 A 1 
ATOM 5323 C C   . ASN A 1 676 ? 23.789  66.240  -0.293  1.00 97.45 676 A 1 
ATOM 5324 O O   . ASN A 1 676 ? 23.956  65.615  -1.336  1.00 96.60 676 A 1 
ATOM 5325 C CB  . ASN A 1 676 ? 25.295  65.938  1.702   1.00 95.33 676 A 1 
ATOM 5326 C CG  . ASN A 1 676 ? 26.657  66.185  2.313   1.00 91.81 676 A 1 
ATOM 5327 O OD1 . ASN A 1 676 ? 27.511  66.880  1.793   1.00 82.28 676 A 1 
ATOM 5328 N ND2 . ASN A 1 676 ? 26.914  65.580  3.448   1.00 81.43 676 A 1 
ATOM 5329 N N   . THR A 1 677 ? 22.588  66.501  0.205   1.00 97.28 677 A 1 
ATOM 5330 C CA  . THR A 1 677 ? 21.343  66.111  -0.466  1.00 97.88 677 A 1 
ATOM 5331 C C   . THR A 1 677 ? 21.175  66.882  -1.768  1.00 98.09 677 A 1 
ATOM 5332 O O   . THR A 1 677 ? 20.930  66.285  -2.812  1.00 97.56 677 A 1 
ATOM 5333 C CB  . THR A 1 677 ? 20.134  66.345  0.447   1.00 97.68 677 A 1 
ATOM 5334 O OG1 . THR A 1 677 ? 20.336  65.727  1.690   1.00 88.71 677 A 1 
ATOM 5335 C CG2 . THR A 1 677 ? 18.854  65.764  -0.132  1.00 88.16 677 A 1 
ATOM 5336 N N   . TRP A 1 678 ? 21.398  68.209  -1.747  1.00 97.99 678 A 1 
ATOM 5337 C CA  . TRP A 1 678 ? 21.273  69.076  -2.915  1.00 98.13 678 A 1 
ATOM 5338 C C   . TRP A 1 678 ? 22.189  68.653  -4.064  1.00 98.00 678 A 1 
ATOM 5339 O O   . TRP A 1 678 ? 21.742  68.555  -5.199  1.00 97.44 678 A 1 
ATOM 5340 C CB  . TRP A 1 678 ? 21.550  70.518  -2.499  1.00 98.05 678 A 1 
ATOM 5341 C CG  . TRP A 1 678 ? 21.508  71.497  -3.627  1.00 97.80 678 A 1 
ATOM 5342 C CD1 . TRP A 1 678 ? 20.401  72.090  -4.120  1.00 96.20 678 A 1 
ATOM 5343 C CD2 . TRP A 1 678 ? 22.625  72.009  -4.419  1.00 97.35 678 A 1 
ATOM 5344 N NE1 . TRP A 1 678 ? 20.743  72.952  -5.148  1.00 96.05 678 A 1 
ATOM 5345 C CE2 . TRP A 1 678 ? 22.115  72.943  -5.364  1.00 96.81 678 A 1 
ATOM 5346 C CE3 . TRP A 1 678 ? 24.024  71.793  -4.414  1.00 96.42 678 A 1 
ATOM 5347 C CZ2 . TRP A 1 678 ? 22.946  73.649  -6.249  1.00 95.64 678 A 1 
ATOM 5348 C CZ3 . TRP A 1 678 ? 24.860  72.492  -5.301  1.00 94.43 678 A 1 
ATOM 5349 C CH2 . TRP A 1 678 ? 24.326  73.420  -6.210  1.00 93.90 678 A 1 
ATOM 5350 N N   . LYS A 1 679 ? 23.450  68.303  -3.780  1.00 97.64 679 A 1 
ATOM 5351 C CA  . LYS A 1 679 ? 24.401  67.805  -4.791  1.00 97.66 679 A 1 
ATOM 5352 C C   . LYS A 1 679 ? 23.878  66.586  -5.552  1.00 97.87 679 A 1 
ATOM 5353 O O   . LYS A 1 679 ? 24.151  66.466  -6.744  1.00 96.89 679 A 1 
ATOM 5354 C CB  . LYS A 1 679 ? 25.750  67.480  -4.125  1.00 97.23 679 A 1 
ATOM 5355 C CG  . LYS A 1 679 ? 26.586  68.741  -3.878  1.00 94.20 679 A 1 
ATOM 5356 C CD  . LYS A 1 679 ? 27.840  68.447  -3.039  1.00 89.71 679 A 1 
ATOM 5357 C CE  . LYS A 1 679 ? 28.642  69.737  -2.869  1.00 82.54 679 A 1 
ATOM 5358 N NZ  . LYS A 1 679 ? 29.655  69.670  -1.793  1.00 72.71 679 A 1 
ATOM 5359 N N   . LEU A 1 680 ? 23.110  65.718  -4.892  1.00 97.31 680 A 1 
ATOM 5360 C CA  . LEU A 1 680 ? 22.540  64.508  -5.490  1.00 97.39 680 A 1 
ATOM 5361 C C   . LEU A 1 680 ? 21.327  64.798  -6.385  1.00 97.57 680 A 1 
ATOM 5362 O O   . LEU A 1 680 ? 21.095  64.067  -7.346  1.00 96.23 680 A 1 
ATOM 5363 C CB  . LEU A 1 680 ? 22.165  63.521  -4.366  1.00 97.34 680 A 1 
ATOM 5364 C CG  . LEU A 1 680 ? 23.353  62.980  -3.548  1.00 96.84 680 A 1 
ATOM 5365 C CD1 . LEU A 1 680 ? 22.834  62.143  -2.383  1.00 90.34 680 A 1 
ATOM 5366 C CD2 . LEU A 1 680 ? 24.280  62.103  -4.389  1.00 91.32 680 A 1 
ATOM 5367 N N   . VAL A 1 681 ? 20.572  65.854  -6.104  1.00 97.53 681 A 1 
ATOM 5368 C CA  . VAL A 1 681 ? 19.235  66.063  -6.698  1.00 97.42 681 A 1 
ATOM 5369 C C   . VAL A 1 681 ? 19.034  67.413  -7.387  1.00 97.50 681 A 1 
ATOM 5370 O O   . VAL A 1 681 ? 17.986  67.634  -7.993  1.00 96.17 681 A 1 
ATOM 5371 C CB  . VAL A 1 681 ? 18.138  65.845  -5.649  1.00 96.86 681 A 1 
ATOM 5372 C CG1 . VAL A 1 681 ? 18.199  64.445  -5.031  1.00 92.37 681 A 1 
ATOM 5373 C CG2 . VAL A 1 681 ? 18.206  66.905  -4.539  1.00 91.51 681 A 1 
ATOM 5374 N N   . LYS A 1 682 ? 20.030  68.322  -7.373  1.00 97.08 682 A 1 
ATOM 5375 C CA  . LYS A 1 682 ? 19.927  69.708  -7.891  1.00 97.04 682 A 1 
ATOM 5376 C C   . LYS A 1 682 ? 19.395  69.867  -9.318  1.00 97.00 682 A 1 
ATOM 5377 O O   . LYS A 1 682 ? 18.940  70.940  -9.678  1.00 95.38 682 A 1 
ATOM 5378 C CB  . LYS A 1 682 ? 21.295  70.395  -7.770  1.00 96.33 682 A 1 
ATOM 5379 C CG  . LYS A 1 682 ? 22.397  69.747  -8.631  1.00 95.90 682 A 1 
ATOM 5380 C CD  . LYS A 1 682 ? 23.720  70.500  -8.451  1.00 93.15 682 A 1 
ATOM 5381 C CE  . LYS A 1 682 ? 24.816  69.895  -9.321  1.00 88.00 682 A 1 
ATOM 5382 N NZ  . LYS A 1 682 ? 26.088  70.647  -9.168  1.00 80.21 682 A 1 
ATOM 5383 N N   . LYS A 1 683 ? 19.477  68.823  -10.136 1.00 97.13 683 A 1 
ATOM 5384 C CA  . LYS A 1 683 ? 18.958  68.830  -11.514 1.00 97.04 683 A 1 
ATOM 5385 C C   . LYS A 1 683 ? 17.441  68.636  -11.589 1.00 97.41 683 A 1 
ATOM 5386 O O   . LYS A 1 683 ? 16.851  68.943  -12.618 1.00 95.25 683 A 1 
ATOM 5387 C CB  . LYS A 1 683 ? 19.664  67.751  -12.346 1.00 95.75 683 A 1 
ATOM 5388 C CG  . LYS A 1 683 ? 21.169  68.001  -12.521 1.00 88.80 683 A 1 
ATOM 5389 C CD  . LYS A 1 683 ? 21.770  66.943  -13.451 1.00 83.45 683 A 1 
ATOM 5390 C CE  . LYS A 1 683 ? 23.263  67.169  -13.669 1.00 73.31 683 A 1 
ATOM 5391 N NZ  . LYS A 1 683 ? 23.836  66.179  -14.614 1.00 62.02 683 A 1 
ATOM 5392 N N   . HIS A 1 684 ? 16.846  68.110  -10.534 1.00 97.25 684 A 1 
ATOM 5393 C CA  . HIS A 1 684 ? 15.451  67.672  -10.515 1.00 97.33 684 A 1 
ATOM 5394 C C   . HIS A 1 684 ? 14.522  68.619  -9.751  1.00 97.56 684 A 1 
ATOM 5395 O O   . HIS A 1 684 ? 13.315  68.587  -9.976  1.00 96.00 684 A 1 
ATOM 5396 C CB  . HIS A 1 684 ? 15.394  66.260  -9.924  1.00 97.11 684 A 1 
ATOM 5397 C CG  . HIS A 1 684 ? 16.181  65.256  -10.728 1.00 96.80 684 A 1 
ATOM 5398 N ND1 . HIS A 1 684 ? 15.893  64.831  -12.004 1.00 82.63 684 A 1 
ATOM 5399 C CD2 . HIS A 1 684 ? 17.334  64.624  -10.349 1.00 84.26 684 A 1 
ATOM 5400 C CE1 . HIS A 1 684 ? 16.838  63.959  -12.377 1.00 86.69 684 A 1 
ATOM 5401 N NE2 . HIS A 1 684 ? 17.745  63.805  -11.403 1.00 89.72 684 A 1 
ATOM 5402 N N   . PHE A 1 685 ? 15.086  69.455  -8.869  1.00 97.43 685 A 1 
ATOM 5403 C CA  . PHE A 1 685 ? 14.301  70.353  -8.027  1.00 97.59 685 A 1 
ATOM 5404 C C   . PHE A 1 685 ? 14.753  71.803  -8.167  1.00 97.59 685 A 1 
ATOM 5405 O O   . PHE A 1 685 ? 15.946  72.100  -8.265  1.00 96.21 685 A 1 
ATOM 5406 C CB  . PHE A 1 685 ? 14.358  69.888  -6.567  1.00 97.30 685 A 1 
ATOM 5407 C CG  . PHE A 1 685 ? 13.798  68.494  -6.362  1.00 97.71 685 A 1 
ATOM 5408 C CD1 . PHE A 1 685 ? 12.411  68.276  -6.387  1.00 93.30 685 A 1 
ATOM 5409 C CD2 . PHE A 1 685 ? 14.669  67.408  -6.175  1.00 93.76 685 A 1 
ATOM 5410 C CE1 . PHE A 1 685 ? 11.895  66.979  -6.225  1.00 93.37 685 A 1 
ATOM 5411 C CE2 . PHE A 1 685 ? 14.153  66.109  -6.011  1.00 92.92 685 A 1 
ATOM 5412 C CZ  . PHE A 1 685 ? 12.767  65.895  -6.038  1.00 96.63 685 A 1 
ATOM 5413 N N   . LEU A 1 686 ? 13.778  72.709  -8.147  1.00 97.53 686 A 1 
ATOM 5414 C CA  . LEU A 1 686 ? 13.987  74.137  -7.999  1.00 97.66 686 A 1 
ATOM 5415 C C   . LEU A 1 686 ? 14.249  74.432  -6.520  1.00 97.94 686 A 1 
ATOM 5416 O O   . LEU A 1 686 ? 13.435  74.095  -5.658  1.00 96.47 686 A 1 
ATOM 5417 C CB  . LEU A 1 686 ? 12.755  74.876  -8.546  1.00 96.50 686 A 1 
ATOM 5418 C CG  . LEU A 1 686 ? 12.896  76.403  -8.562  1.00 89.99 686 A 1 
ATOM 5419 C CD1 . LEU A 1 686 ? 13.985  76.872  -9.526  1.00 80.15 686 A 1 
ATOM 5420 C CD2 . LEU A 1 686 ? 11.572  77.027  -8.998  1.00 80.79 686 A 1 
ATOM 5421 N N   . THR A 1 687 ? 15.400  75.026  -6.234  1.00 97.62 687 A 1 
ATOM 5422 C CA  . THR A 1 687 ? 15.849  75.312  -4.866  1.00 97.80 687 A 1 
ATOM 5423 C C   . THR A 1 687 ? 16.424  76.717  -4.765  1.00 97.60 687 A 1 
ATOM 5424 O O   . THR A 1 687 ? 17.048  77.191  -5.711  1.00 96.48 687 A 1 
ATOM 5425 C CB  . THR A 1 687 ? 16.905  74.307  -4.382  1.00 97.30 687 A 1 
ATOM 5426 O OG1 . THR A 1 687 ? 18.035  74.319  -5.229  1.00 93.18 687 A 1 
ATOM 5427 C CG2 . THR A 1 687 ? 16.395  72.871  -4.336  1.00 91.45 687 A 1 
ATOM 5428 N N   . GLU A 1 688 ? 16.295  77.333  -3.598  1.00 97.46 688 A 1 
ATOM 5429 C CA  . GLU A 1 688 ? 16.905  78.620  -3.265  1.00 97.16 688 A 1 
ATOM 5430 C C   . GLU A 1 688 ? 17.920  78.423  -2.138  1.00 97.20 688 A 1 
ATOM 5431 O O   . GLU A 1 688 ? 17.643  77.734  -1.158  1.00 95.78 688 A 1 
ATOM 5432 C CB  . GLU A 1 688 ? 15.792  79.614  -2.909  1.00 96.07 688 A 1 
ATOM 5433 C CG  . GLU A 1 688 ? 16.270  81.061  -2.755  1.00 90.81 688 A 1 
ATOM 5434 C CD  . GLU A 1 688 ? 15.094  82.028  -2.512  1.00 89.90 688 A 1 
ATOM 5435 O OE1 . GLU A 1 688 ? 15.239  82.955  -1.686  1.00 79.95 688 A 1 
ATOM 5436 O OE2 . GLU A 1 688 ? 14.030  81.832  -3.143  1.00 80.54 688 A 1 
ATOM 5437 N N   . GLU A 1 689 ? 19.134  78.941  -2.313  1.00 96.91 689 A 1 
ATOM 5438 C CA  . GLU A 1 689 ? 20.188  78.832  -1.303  1.00 96.94 689 A 1 
ATOM 5439 C C   . GLU A 1 689 ? 19.897  79.769  -0.132  1.00 96.60 689 A 1 
ATOM 5440 O O   . GLU A 1 689 ? 19.641  80.953  -0.312  1.00 94.42 689 A 1 
ATOM 5441 C CB  . GLU A 1 689 ? 21.567  79.083  -1.932  1.00 96.24 689 A 1 
ATOM 5442 C CG  . GLU A 1 689 ? 22.701  78.824  -0.935  1.00 94.84 689 A 1 
ATOM 5443 C CD  . GLU A 1 689 ? 24.090  78.700  -1.577  1.00 94.39 689 A 1 
ATOM 5444 O OE1 . GLU A 1 689 ? 25.069  78.487  -0.827  1.00 87.42 689 A 1 
ATOM 5445 O OE2 . GLU A 1 689 ? 24.227  78.647  -2.819  1.00 88.86 689 A 1 
ATOM 5446 N N   . MET A 1 690 ? 19.961  79.229  1.069   1.00 95.76 690 A 1 
ATOM 5447 C CA  . MET A 1 690 ? 19.747  79.947  2.323   1.00 95.60 690 A 1 
ATOM 5448 C C   . MET A 1 690 ? 21.092  80.289  2.980   1.00 95.28 690 A 1 
ATOM 5449 O O   . MET A 1 690 ? 22.110  79.680  2.642   1.00 93.75 690 A 1 
ATOM 5450 C CB  . MET A 1 690 ? 18.863  79.097  3.247   1.00 95.40 690 A 1 
ATOM 5451 C CG  . MET A 1 690 ? 17.522  78.693  2.619   1.00 93.96 690 A 1 
ATOM 5452 S SD  . MET A 1 690 ? 16.481  80.046  2.005   1.00 93.35 690 A 1 
ATOM 5453 C CE  . MET A 1 690 ? 16.088  80.910  3.535   1.00 84.93 690 A 1 
ATOM 5454 N N   . PRO A 1 691 ? 21.135  81.226  3.955   1.00 94.14 691 A 1 
ATOM 5455 C CA  . PRO A 1 691 ? 22.347  81.515  4.712   1.00 93.26 691 A 1 
ATOM 5456 C C   . PRO A 1 691 ? 22.979  80.246  5.294   1.00 93.44 691 A 1 
ATOM 5457 O O   . PRO A 1 691 ? 22.287  79.384  5.839   1.00 91.69 691 A 1 
ATOM 5458 C CB  . PRO A 1 691 ? 21.931  82.497  5.805   1.00 91.81 691 A 1 
ATOM 5459 C CG  . PRO A 1 691 ? 20.725  83.203  5.192   1.00 89.86 691 A 1 
ATOM 5460 C CD  . PRO A 1 691 ? 20.054  82.091  4.387   1.00 92.79 691 A 1 
ATOM 5461 N N   . SER A 1 692 ? 24.308  80.115  5.170   1.00 91.45 692 A 1 
ATOM 5462 C CA  . SER A 1 692 ? 25.039  78.961  5.695   1.00 91.08 692 A 1 
ATOM 5463 C C   . SER A 1 692 ? 24.985  78.914  7.221   1.00 90.32 692 A 1 
ATOM 5464 O O   . SER A 1 692 ? 25.061  79.946  7.887   1.00 86.93 692 A 1 
ATOM 5465 C CB  . SER A 1 692 ? 26.490  78.982  5.234   1.00 89.45 692 A 1 
ATOM 5466 O OG  . SER A 1 692 ? 26.570  78.894  3.828   1.00 79.49 692 A 1 
ATOM 5467 N N   . VAL A 1 693 ? 24.927  77.721  7.773   1.00 89.67 693 A 1 
ATOM 5468 C CA  . VAL A 1 693 ? 24.739  77.495  9.214   1.00 88.89 693 A 1 
ATOM 5469 C C   . VAL A 1 693 ? 25.934  76.772  9.807   1.00 88.93 693 A 1 
ATOM 5470 O O   . VAL A 1 693 ? 26.426  75.790  9.247   1.00 86.64 693 A 1 
ATOM 5471 C CB  . VAL A 1 693 ? 23.442  76.721  9.481   1.00 86.95 693 A 1 
ATOM 5472 C CG1 . VAL A 1 693 ? 23.153  76.594  10.982  1.00 75.10 693 A 1 
ATOM 5473 C CG2 . VAL A 1 693 ? 22.243  77.408  8.828   1.00 77.00 693 A 1 
ATOM 5474 N N   . THR A 1 694 ? 26.396  77.217  10.974  1.00 87.39 694 A 1 
ATOM 5475 C CA  . THR A 1 694 ? 27.408  76.496  11.752  1.00 85.45 694 A 1 
ATOM 5476 C C   . THR A 1 694 ? 26.756  75.362  12.540  1.00 84.07 694 A 1 
ATOM 5477 O O   . THR A 1 694 ? 25.723  75.521  13.190  1.00 80.31 694 A 1 
ATOM 5478 C CB  . THR A 1 694 ? 28.211  77.421  12.667  1.00 83.74 694 A 1 
ATOM 5479 O OG1 . THR A 1 694 ? 27.375  78.130  13.527  1.00 72.96 694 A 1 
ATOM 5480 C CG2 . THR A 1 694 ? 29.035  78.431  11.861  1.00 70.70 694 A 1 
ATOM 5481 N N   . VAL A 1 695 ? 27.366  74.184  12.473  1.00 82.54 695 A 1 
ATOM 5482 C CA  . VAL A 1 695 ? 26.887  72.990  13.174  1.00 80.80 695 A 1 
ATOM 5483 C C   . VAL A 1 695 ? 27.975  72.517  14.122  1.00 80.80 695 A 1 
ATOM 5484 O O   . VAL A 1 695 ? 29.139  72.403  13.738  1.00 76.91 695 A 1 
ATOM 5485 C CB  . VAL A 1 695 ? 26.459  71.887  12.190  1.00 77.69 695 A 1 
ATOM 5486 C CG1 . VAL A 1 695 ? 25.902  70.660  12.929  1.00 68.28 695 A 1 
ATOM 5487 C CG2 . VAL A 1 695 ? 25.368  72.390  11.239  1.00 70.98 695 A 1 
ATOM 5488 N N   . LYS A 1 696 ? 27.598  72.216  15.362  1.00 79.68 696 A 1 
ATOM 5489 C CA  . LYS A 1 696 ? 28.520  71.695  16.371  1.00 78.00 696 A 1 
ATOM 5490 C C   . LYS A 1 696 ? 29.238  70.454  15.838  1.00 77.58 696 A 1 
ATOM 5491 O O   . LYS A 1 696 ? 28.590  69.492  15.439  1.00 69.43 696 A 1 
ATOM 5492 C CB  . LYS A 1 696 ? 27.742  71.417  17.669  1.00 73.68 696 A 1 
ATOM 5493 C CG  . LYS A 1 696 ? 28.667  71.094  18.846  1.00 65.55 696 A 1 
ATOM 5494 C CD  . LYS A 1 696 ? 27.860  70.878  20.129  1.00 61.62 696 A 1 
ATOM 5495 C CE  . LYS A 1 696 ? 28.807  70.580  21.298  1.00 54.34 696 A 1 
ATOM 5496 N NZ  . LYS A 1 696 ? 28.063  70.365  22.566  1.00 48.40 696 A 1 
ATOM 5497 N N   . GLY A 1 697 ? 30.572  70.483  15.841  1.00 72.99 697 A 1 
ATOM 5498 C CA  . GLY A 1 697 ? 31.414  69.387  15.339  1.00 71.42 697 A 1 
ATOM 5499 C C   . GLY A 1 697 ? 31.840  69.500  13.867  1.00 73.45 697 A 1 
ATOM 5500 O O   . GLY A 1 697 ? 32.519  68.606  13.382  1.00 69.67 697 A 1 
ATOM 5501 N N   . LYS A 1 698 ? 31.477  70.576  13.146  1.00 77.71 698 A 1 
ATOM 5502 C CA  . LYS A 1 698 ? 32.005  70.878  11.805  1.00 78.89 698 A 1 
ATOM 5503 C C   . LYS A 1 698 ? 32.703  72.236  11.793  1.00 80.57 698 A 1 
ATOM 5504 O O   . LYS A 1 698 ? 32.121  73.218  12.226  1.00 76.49 698 A 1 
ATOM 5505 C CB  . LYS A 1 698 ? 30.893  70.835  10.751  1.00 76.71 698 A 1 
ATOM 5506 C CG  . LYS A 1 698 ? 30.348  69.419  10.537  1.00 72.95 698 A 1 
ATOM 5507 C CD  . LYS A 1 698 ? 29.465  69.365  9.293   1.00 70.34 698 A 1 
ATOM 5508 C CE  . LYS A 1 698 ? 29.000  67.931  9.048   1.00 64.36 698 A 1 
ATOM 5509 N NZ  . LYS A 1 698 ? 28.270  67.826  7.766   1.00 57.69 698 A 1 
ATOM 5510 N N   . GLU A 1 699 ? 33.925  72.271  11.255  1.00 79.56 699 A 1 
ATOM 5511 C CA  . GLU A 1 699 ? 34.719  73.503  11.156  1.00 81.48 699 A 1 
ATOM 5512 C C   . GLU A 1 699 ? 34.178  74.475  10.099  1.00 83.18 699 A 1 
ATOM 5513 O O   . GLU A 1 699 ? 34.244  75.688  10.273  1.00 77.38 699 A 1 
ATOM 5514 C CB  . GLU A 1 699 ? 36.175  73.152  10.814  1.00 78.18 699 A 1 
ATOM 5515 C CG  . GLU A 1 699 ? 36.886  72.391  11.939  1.00 67.60 699 A 1 
ATOM 5516 C CD  . GLU A 1 699 ? 38.356  72.075  11.617  1.00 60.55 699 A 1 
ATOM 5517 O OE1 . GLU A 1 699 ? 39.061  71.673  12.564  1.00 54.51 699 A 1 
ATOM 5518 O OE2 . GLU A 1 699 ? 38.737  72.205  10.435  1.00 54.99 699 A 1 
ATOM 5519 N N   . GLN A 1 700 ? 33.622  73.947  8.997   1.00 86.56 700 A 1 
ATOM 5520 C CA  . GLN A 1 700 ? 33.073  74.760  7.919   1.00 87.57 700 A 1 
ATOM 5521 C C   . GLN A 1 700 ? 31.549  74.898  8.034   1.00 89.12 700 A 1 
ATOM 5522 O O   . GLN A 1 700 ? 30.866  73.911  8.332   1.00 86.19 700 A 1 
ATOM 5523 C CB  . GLN A 1 700 ? 33.475  74.193  6.555   1.00 85.04 700 A 1 
ATOM 5524 C CG  . GLN A 1 700 ? 34.991  74.289  6.323   1.00 77.68 700 A 1 
ATOM 5525 C CD  . GLN A 1 700 ? 35.412  73.880  4.915   1.00 69.91 700 A 1 
ATOM 5526 O OE1 . GLN A 1 700 ? 34.624  73.506  4.063   1.00 62.94 700 A 1 
ATOM 5527 N NE2 . GLN A 1 700 ? 36.691  73.940  4.621   1.00 59.24 700 A 1 
ATOM 5528 N N   . PRO A 1 701 ? 30.996  76.095  7.741   1.00 88.78 701 A 1 
ATOM 5529 C CA  . PRO A 1 701 ? 29.555  76.295  7.662   1.00 89.76 701 A 1 
ATOM 5530 C C   . PRO A 1 701 ? 28.914  75.373  6.621   1.00 91.16 701 A 1 
ATOM 5531 O O   . PRO A 1 701 ? 29.440  75.181  5.523   1.00 88.97 701 A 1 
ATOM 5532 C CB  . PRO A 1 701 ? 29.343  77.768  7.317   1.00 87.34 701 A 1 
ATOM 5533 C CG  . PRO A 1 701 ? 30.627  78.439  7.788   1.00 82.60 701 A 1 
ATOM 5534 C CD  . PRO A 1 701 ? 31.681  77.357  7.542   1.00 86.85 701 A 1 
ATOM 5535 N N   . VAL A 1 702 ? 27.762  74.815  6.957   1.00 91.60 702 A 1 
ATOM 5536 C CA  . VAL A 1 702 ? 27.001  73.919  6.083   1.00 92.31 702 A 1 
ATOM 5537 C C   . VAL A 1 702 ? 26.038  74.737  5.242   1.00 93.58 702 A 1 
ATOM 5538 O O   . VAL A 1 702 ? 25.203  75.463  5.776   1.00 92.40 702 A 1 
ATOM 5539 C CB  . VAL A 1 702 ? 26.266  72.838  6.892   1.00 90.95 702 A 1 
ATOM 5540 C CG1 . VAL A 1 702 ? 25.474  71.887  5.988   1.00 82.24 702 A 1 
ATOM 5541 C CG2 . VAL A 1 702 ? 27.256  71.985  7.696   1.00 82.84 702 A 1 
ATOM 5542 N N   . ARG A 1 703 ? 26.122  74.590  3.916   1.00 94.85 703 A 1 
ATOM 5543 C CA  . ARG A 1 703 ? 25.159  75.191  2.991   1.00 95.75 703 A 1 
ATOM 5544 C C   . ARG A 1 703 ? 23.838  74.436  3.051   1.00 96.16 703 A 1 
ATOM 5545 O O   . ARG A 1 703 ? 23.828  73.198  3.067   1.00 95.28 703 A 1 
ATOM 5546 C CB  . ARG A 1 703 ? 25.721  75.220  1.565   1.00 95.33 703 A 1 
ATOM 5547 C CG  . ARG A 1 703 ? 26.971  76.101  1.452   1.00 93.23 703 A 1 
ATOM 5548 C CD  . ARG A 1 703 ? 27.623  75.958  0.076   1.00 92.41 703 A 1 
ATOM 5549 N NE  . ARG A 1 703 ? 26.794  76.501  -1.007  1.00 88.13 703 A 1 
ATOM 5550 C CZ  . ARG A 1 703 ? 26.856  76.192  -2.286  1.00 88.18 703 A 1 
ATOM 5551 N NH1 . ARG A 1 703 ? 27.663  75.290  -2.742  1.00 78.33 703 A 1 
ATOM 5552 N NH2 . ARG A 1 703 ? 26.091  76.800  -3.134  1.00 76.94 703 A 1 
ATOM 5553 N N   . ILE A 1 704 ? 22.740  75.158  3.068   1.00 95.68 704 A 1 
ATOM 5554 C CA  . ILE A 1 704 ? 21.379  74.621  3.092   1.00 96.12 704 A 1 
ATOM 5555 C C   . ILE A 1 704 ? 20.535  75.275  2.004   1.00 96.87 704 A 1 
ATOM 5556 O O   . ILE A 1 704 ? 20.774  76.415  1.614   1.00 95.99 704 A 1 
ATOM 5557 C CB  . ILE A 1 704 ? 20.732  74.740  4.489   1.00 94.24 704 A 1 
ATOM 5558 C CG1 . ILE A 1 704 ? 20.664  76.196  4.978   1.00 85.99 704 A 1 
ATOM 5559 C CG2 . ILE A 1 704 ? 21.463  73.840  5.497   1.00 86.15 704 A 1 
ATOM 5560 C CD1 . ILE A 1 704 ? 19.855  76.376  6.259   1.00 79.94 704 A 1 
ATOM 5561 N N   . PHE A 1 705 ? 19.553  74.554  1.509   1.00 97.46 705 A 1 
ATOM 5562 C CA  . PHE A 1 705 ? 18.743  74.965  0.368   1.00 97.88 705 A 1 
ATOM 5563 C C   . PHE A 1 705 ? 17.265  74.739  0.667   1.00 98.03 705 A 1 
ATOM 5564 O O   . PHE A 1 705 ? 16.879  73.647  1.085   1.00 97.23 705 A 1 
ATOM 5565 C CB  . PHE A 1 705 ? 19.176  74.195  -0.880  1.00 97.67 705 A 1 
ATOM 5566 C CG  . PHE A 1 705 ? 20.628  74.381  -1.268  1.00 97.65 705 A 1 
ATOM 5567 C CD1 . PHE A 1 705 ? 20.989  75.342  -2.225  1.00 92.23 705 A 1 
ATOM 5568 C CD2 . PHE A 1 705 ? 21.627  73.614  -0.640  1.00 93.08 705 A 1 
ATOM 5569 C CE1 . PHE A 1 705 ? 22.337  75.545  -2.550  1.00 92.59 705 A 1 
ATOM 5570 C CE2 . PHE A 1 705 ? 22.979  73.825  -0.954  1.00 92.74 705 A 1 
ATOM 5571 C CZ  . PHE A 1 705 ? 23.335  74.789  -1.906  1.00 95.86 705 A 1 
ATOM 5572 N N   . ALA A 1 706 ? 16.440  75.754  0.426   1.00 97.81 706 A 1 
ATOM 5573 C CA  . ALA A 1 706 ? 14.992  75.634  0.470   1.00 97.94 706 A 1 
ATOM 5574 C C   . ALA A 1 706 ? 14.486  74.974  -0.816  1.00 98.03 706 A 1 
ATOM 5575 O O   . ALA A 1 706 ? 14.846  75.389  -1.917  1.00 97.33 706 A 1 
ATOM 5576 C CB  . ALA A 1 706 ? 14.379  77.015  0.687   1.00 97.55 706 A 1 
ATOM 5577 N N   . VAL A 1 707 ? 13.644  73.940  -0.690  1.00 98.24 707 A 1 
ATOM 5578 C CA  . VAL A 1 707 ? 13.022  73.260  -1.835  1.00 98.34 707 A 1 
ATOM 5579 C C   . VAL A 1 707 ? 11.727  73.970  -2.198  1.00 98.29 707 A 1 
ATOM 5580 O O   . VAL A 1 707 ? 10.811  74.073  -1.382  1.00 97.62 707 A 1 
ATOM 5581 C CB  . VAL A 1 707 ? 12.775  71.774  -1.557  1.00 98.08 707 A 1 
ATOM 5582 C CG1 . VAL A 1 707 ? 12.170  71.079  -2.782  1.00 94.32 707 A 1 
ATOM 5583 C CG2 . VAL A 1 707 ? 14.069  71.045  -1.191  1.00 91.99 707 A 1 
ATOM 5584 N N   . ILE A 1 708 ? 11.650  74.420  -3.434  1.00 98.07 708 A 1 
ATOM 5585 C CA  . ILE A 1 708 ? 10.493  75.159  -3.941  1.00 97.99 708 A 1 
ATOM 5586 C C   . ILE A 1 708 ? 9.544   74.202  -4.653  1.00 97.93 708 A 1 
ATOM 5587 O O   . ILE A 1 708 ? 8.406   74.022  -4.224  1.00 96.80 708 A 1 
ATOM 5588 C CB  . ILE A 1 708 ? 10.968  76.330  -4.831  1.00 97.42 708 A 1 
ATOM 5589 C CG1 . ILE A 1 708 ? 11.806  77.332  -3.999  1.00 92.73 708 A 1 
ATOM 5590 C CG2 . ILE A 1 708 ? 9.766   77.035  -5.482  1.00 92.78 708 A 1 
ATOM 5591 C CD1 . ILE A 1 708 ? 12.624  78.285  -4.862  1.00 84.75 708 A 1 
ATOM 5592 N N   . ASN A 1 709 ? 10.024  73.562  -5.740  1.00 97.45 709 A 1 
ATOM 5593 C CA  . ASN A 1 709 ? 9.218   72.696  -6.597  1.00 97.42 709 A 1 
ATOM 5594 C C   . ASN A 1 709 ? 10.108  71.775  -7.455  1.00 97.45 709 A 1 
ATOM 5595 O O   . ASN A 1 709 ? 11.331  71.813  -7.355  1.00 96.36 709 A 1 
ATOM 5596 C CB  . ASN A 1 709 ? 8.330   73.604  -7.468  1.00 96.44 709 A 1 
ATOM 5597 C CG  . ASN A 1 709 ? 7.094   72.921  -8.009  1.00 96.13 709 A 1 
ATOM 5598 O OD1 . ASN A 1 709 ? 6.811   71.761  -7.763  1.00 91.96 709 A 1 
ATOM 5599 N ND2 . ASN A 1 709 ? 6.306   73.638  -8.765  1.00 90.55 709 A 1 
ATOM 5600 N N   . PHE A 1 710 ? 9.511   70.957  -8.318  1.00 97.23 710 A 1 
ATOM 5601 C CA  . PHE A 1 710 ? 10.237  70.243  -9.371  1.00 97.13 710 A 1 
ATOM 5602 C C   . PHE A 1 710 ? 10.818  71.220  -10.405 1.00 97.10 710 A 1 
ATOM 5603 O O   . PHE A 1 710 ? 10.181  72.201  -10.782 1.00 95.34 710 A 1 
ATOM 5604 C CB  . PHE A 1 710 ? 9.315   69.235  -10.057 1.00 96.38 710 A 1 
ATOM 5605 C CG  . PHE A 1 710 ? 8.905   68.071  -9.179  1.00 95.68 710 A 1 
ATOM 5606 C CD1 . PHE A 1 710 ? 9.738   66.943  -9.080  1.00 86.49 710 A 1 
ATOM 5607 C CD2 . PHE A 1 710 ? 7.692   68.111  -8.466  1.00 88.27 710 A 1 
ATOM 5608 C CE1 . PHE A 1 710 ? 9.358   65.853  -8.280  1.00 86.89 710 A 1 
ATOM 5609 C CE2 . PHE A 1 710 ? 7.313   67.023  -7.661  1.00 87.38 710 A 1 
ATOM 5610 C CZ  . PHE A 1 710 ? 8.145   65.890  -7.572  1.00 92.54 710 A 1 
ATOM 5611 N N   . SER A 1 711 ? 12.010  70.927  -10.904 1.00 96.43 711 A 1 
ATOM 5612 C CA  . SER A 1 711 ? 12.621  71.676  -12.003 1.00 95.78 711 A 1 
ATOM 5613 C C   . SER A 1 711 ? 11.907  71.372  -13.321 1.00 94.63 711 A 1 
ATOM 5614 O O   . SER A 1 711 ? 11.632  70.213  -13.624 1.00 87.05 711 A 1 
ATOM 5615 C CB  . SER A 1 711 ? 14.106  71.330  -12.102 1.00 94.15 711 A 1 
ATOM 5616 O OG  . SER A 1 711 ? 14.756  72.199  -13.000 1.00 81.22 711 A 1 
ATOM 5617 N N   . GLY A 1 712 ? 11.610  72.407  -14.116 1.00 94.45 712 A 1 
ATOM 5618 C CA  . GLY A 1 712 ? 10.970  72.257  -15.429 1.00 93.57 712 A 1 
ATOM 5619 C C   . GLY A 1 712 ? 9.448   72.064  -15.404 1.00 93.63 712 A 1 
ATOM 5620 O O   . GLY A 1 712 ? 8.881   71.669  -16.416 1.00 88.47 712 A 1 
ATOM 5621 N N   . ILE A 1 713 ? 8.783   72.295  -14.286 1.00 93.72 713 A 1 
ATOM 5622 C CA  . ILE A 1 713 ? 7.317   72.278  -14.179 1.00 93.54 713 A 1 
ATOM 5623 C C   . ILE A 1 713 ? 6.806   73.703  -13.940 1.00 94.18 713 A 1 
ATOM 5624 O O   . ILE A 1 713 ? 7.077   74.283  -12.895 1.00 90.45 713 A 1 
ATOM 5625 C CB  . ILE A 1 713 ? 6.842   71.302  -13.075 1.00 90.53 713 A 1 
ATOM 5626 C CG1 . ILE A 1 713 ? 7.295   69.861  -13.404 1.00 80.07 713 A 1 
ATOM 5627 C CG2 . ILE A 1 713 ? 5.315   71.371  -12.896 1.00 77.11 713 A 1 
ATOM 5628 C CD1 . ILE A 1 713 ? 6.779   68.784  -12.440 1.00 71.51 713 A 1 
ATOM 5629 N N   . ASP A 1 714 ? 5.980   74.215  -14.853 1.00 94.18 714 A 1 
ATOM 5630 C CA  . ASP A 1 714 ? 5.415   75.573  -14.749 1.00 94.03 714 A 1 
ATOM 5631 C C   . ASP A 1 714 ? 4.230   75.687  -13.770 1.00 93.82 714 A 1 
ATOM 5632 O O   . ASP A 1 714 ? 3.703   76.773  -13.521 1.00 88.67 714 A 1 
ATOM 5633 C CB  . ASP A 1 714 ? 4.988   76.051  -16.144 1.00 91.87 714 A 1 
ATOM 5634 C CG  . ASP A 1 714 ? 6.132   76.043  -17.155 1.00 85.01 714 A 1 
ATOM 5635 O OD1 . ASP A 1 714 ? 7.276   76.326  -16.746 1.00 76.21 714 A 1 
ATOM 5636 O OD2 . ASP A 1 714 ? 5.841   75.691  -18.317 1.00 76.97 714 A 1 
ATOM 5637 N N   . LYS A 1 715 ? 3.763   74.561  -13.228 1.00 94.21 715 A 1 
ATOM 5638 C CA  . LYS A 1 715 ? 2.634   74.520  -12.293 1.00 93.96 715 A 1 
ATOM 5639 C C   . LYS A 1 715 ? 3.114   74.547  -10.845 1.00 94.39 715 A 1 
ATOM 5640 O O   . LYS A 1 715 ? 3.931   73.722  -10.448 1.00 89.54 715 A 1 
ATOM 5641 C CB  . LYS A 1 715 ? 1.750   73.287  -12.546 1.00 91.55 715 A 1 
ATOM 5642 C CG  . LYS A 1 715 ? 0.994   73.374  -13.879 1.00 82.19 715 A 1 
ATOM 5643 C CD  . LYS A 1 715 ? 0.047   72.179  -14.054 1.00 77.81 715 A 1 
ATOM 5644 C CE  . LYS A 1 715 ? -0.685  72.297  -15.391 1.00 69.02 715 A 1 
ATOM 5645 N NZ  . LYS A 1 715 ? -1.594  71.155  -15.646 1.00 59.21 715 A 1 
ATOM 5646 N N   . GLY A 1 716 ? 2.510   75.394  -10.037 1.00 94.34 716 A 1 
ATOM 5647 C CA  . GLY A 1 716 ? 2.822   75.539  -8.611  1.00 95.02 716 A 1 
ATOM 5648 C C   . GLY A 1 716 ? 3.849   76.641  -8.326  1.00 96.15 716 A 1 
ATOM 5649 O O   . GLY A 1 716 ? 4.161   77.424  -9.221  1.00 94.26 716 A 1 
ATOM 5650 N N   . PRO A 1 717 ? 4.371   76.721  -7.090  1.00 96.73 717 A 1 
ATOM 5651 C CA  . PRO A 1 717 ? 5.313   77.762  -6.687  1.00 96.85 717 A 1 
ATOM 5652 C C   . PRO A 1 717 ? 6.602   77.724  -7.509  1.00 97.06 717 A 1 
ATOM 5653 O O   . PRO A 1 717 ? 7.174   76.651  -7.702  1.00 95.57 717 A 1 
ATOM 5654 C CB  . PRO A 1 717 ? 5.603   77.520  -5.203  1.00 95.96 717 A 1 
ATOM 5655 C CG  . PRO A 1 717 ? 4.408   76.703  -4.721  1.00 93.67 717 A 1 
ATOM 5656 C CD  . PRO A 1 717 ? 4.042   75.880  -5.953  1.00 95.59 717 A 1 
ATOM 5657 N N   . GLN A 1 718 ? 7.072   78.880  -7.982  1.00 97.35 718 A 1 
ATOM 5658 C CA  . GLN A 1 718 ? 8.324   79.027  -8.740  1.00 97.31 718 A 1 
ATOM 5659 C C   . GLN A 1 718 ? 9.422   79.741  -7.942  1.00 97.51 718 A 1 
ATOM 5660 O O   . GLN A 1 718 ? 10.595  79.660  -8.283  1.00 95.50 718 A 1 
ATOM 5661 C CB  . GLN A 1 718 ? 8.052   79.773  -10.057 1.00 96.41 718 A 1 
ATOM 5662 C CG  . GLN A 1 718 ? 7.070   79.045  -10.979 1.00 94.00 718 A 1 
ATOM 5663 C CD  . GLN A 1 718 ? 7.530   77.639  -11.354 1.00 92.53 718 A 1 
ATOM 5664 O OE1 . GLN A 1 718 ? 8.662   77.388  -11.718 1.00 82.76 718 A 1 
ATOM 5665 N NE2 . GLN A 1 718 ? 6.655   76.655  -11.269 1.00 80.98 718 A 1 
ATOM 5666 N N   . THR A 1 719 ? 9.048   80.415  -6.867  1.00 96.76 719 A 1 
ATOM 5667 C CA  . THR A 1 719 ? 9.963   81.127  -5.967  1.00 96.88 719 A 1 
ATOM 5668 C C   . THR A 1 719 ? 9.653   80.789  -4.511  1.00 97.17 719 A 1 
ATOM 5669 O O   . THR A 1 719 ? 8.555   80.332  -4.176  1.00 96.24 719 A 1 
ATOM 5670 C CB  . THR A 1 719 ? 9.878   82.647  -6.178  1.00 96.34 719 A 1 
ATOM 5671 O OG1 . THR A 1 719 ? 8.618   83.129  -5.795  1.00 92.54 719 A 1 
ATOM 5672 C CG2 . THR A 1 719 ? 10.144  83.079  -7.622  1.00 91.18 719 A 1 
ATOM 5673 N N   . LEU A 1 720 ? 10.600  81.047  -3.612  1.00 96.59 720 A 1 
ATOM 5674 C CA  . LEU A 1 720 ? 10.368  80.894  -2.175  1.00 96.94 720 A 1 
ATOM 5675 C C   . LEU A 1 720 ? 9.249   81.827  -1.673  1.00 97.10 720 A 1 
ATOM 5676 O O   . LEU A 1 720 ? 8.493   81.454  -0.781  1.00 96.15 720 A 1 
ATOM 5677 C CB  . LEU A 1 720 ? 11.698  81.128  -1.433  1.00 96.47 720 A 1 
ATOM 5678 C CG  . LEU A 1 720 ? 11.616  80.937  0.087   1.00 95.60 720 A 1 
ATOM 5679 C CD1 . LEU A 1 720 ? 11.160  79.531  0.489   1.00 88.51 720 A 1 
ATOM 5680 C CD2 . LEU A 1 720 ? 12.987  81.188  0.709   1.00 88.60 720 A 1 
ATOM 5681 N N   . ALA A 1 721 ? 9.090   82.991  -2.287  1.00 97.26 721 A 1 
ATOM 5682 C CA  . ALA A 1 721 ? 7.983   83.898  -1.991  1.00 97.03 721 A 1 
ATOM 5683 C C   . ALA A 1 721 ? 6.617   83.269  -2.324  1.00 97.02 721 A 1 
ATOM 5684 O O   . ALA A 1 721 ? 5.676   83.398  -1.540  1.00 95.93 721 A 1 
ATOM 5685 C CB  . ALA A 1 721 ? 8.205   85.209  -2.751  1.00 96.47 721 A 1 
ATOM 5686 N N   . ASP A 1 722 ? 6.517   82.507  -3.428  1.00 97.26 722 A 1 
ATOM 5687 C CA  . ASP A 1 722 ? 5.292   81.781  -3.781  1.00 97.13 722 A 1 
ATOM 5688 C C   . ASP A 1 722 ? 4.974   80.672  -2.773  1.00 97.25 722 A 1 
ATOM 5689 O O   . ASP A 1 722 ? 3.817   80.488  -2.406  1.00 96.12 722 A 1 
ATOM 5690 C CB  . ASP A 1 722 ? 5.404   81.158  -5.173  1.00 96.86 722 A 1 
ATOM 5691 C CG  . ASP A 1 722 ? 5.622   82.179  -6.279  1.00 95.92 722 A 1 
ATOM 5692 O OD1 . ASP A 1 722 ? 4.961   83.239  -6.228  1.00 89.91 722 A 1 
ATOM 5693 O OD2 . ASP A 1 722 ? 6.467   81.869  -7.147  1.00 90.53 722 A 1 
ATOM 5694 N N   . VAL A 1 723 ? 6.005   79.931  -2.296  1.00 97.50 723 A 1 
ATOM 5695 C CA  . VAL A 1 723 ? 5.850   78.914  -1.245  1.00 97.56 723 A 1 
ATOM 5696 C C   . VAL A 1 723 ? 5.329   79.551  0.044   1.00 97.50 723 A 1 
ATOM 5697 O O   . VAL A 1 723 ? 4.353   79.069  0.615   1.00 96.71 723 A 1 
ATOM 5698 C CB  . VAL A 1 723 ? 7.170   78.162  -0.981  1.00 97.37 723 A 1 
ATOM 5699 C CG1 . VAL A 1 723 ? 7.054   77.175  0.192   1.00 93.43 723 A 1 
ATOM 5700 C CG2 . VAL A 1 723 ? 7.611   77.353  -2.202  1.00 91.57 723 A 1 
ATOM 5701 N N   . ARG A 1 724 ? 5.927   80.669  0.475   1.00 97.61 724 A 1 
ATOM 5702 C CA  . ARG A 1 724 ? 5.498   81.410  1.672   1.00 97.30 724 A 1 
ATOM 5703 C C   . ARG A 1 724 ? 4.049   81.874  1.554   1.00 96.97 724 A 1 
ATOM 5704 O O   . ARG A 1 724 ? 3.259   81.654  2.467   1.00 96.00 724 A 1 
ATOM 5705 C CB  . ARG A 1 724 ? 6.432   82.601  1.911   1.00 96.74 724 A 1 
ATOM 5706 C CG  . ARG A 1 724 ? 7.807   82.175  2.437   1.00 95.33 724 A 1 
ATOM 5707 C CD  . ARG A 1 724 ? 8.733   83.396  2.531   1.00 94.83 724 A 1 
ATOM 5708 N NE  . ARG A 1 724 ? 10.053  83.034  3.083   1.00 93.19 724 A 1 
ATOM 5709 C CZ  . ARG A 1 724 ? 11.199  83.661  2.877   1.00 93.04 724 A 1 
ATOM 5710 N NH1 . ARG A 1 724 ? 11.298  84.732  2.133   1.00 86.09 724 A 1 
ATOM 5711 N NH2 . ARG A 1 724 ? 12.282  83.207  3.429   1.00 87.92 724 A 1 
ATOM 5712 N N   . LYS A 1 725 ? 3.672   82.420  0.393   1.00 96.66 725 A 1 
ATOM 5713 C CA  . LYS A 1 725 ? 2.299   82.847  0.110   1.00 96.28 725 A 1 
ATOM 5714 C C   . LYS A 1 725 ? 1.317   81.671  0.131   1.00 96.00 725 A 1 
ATOM 5715 O O   . LYS A 1 725 ? 0.237   81.791  0.704   1.00 94.19 725 A 1 
ATOM 5716 C CB  . LYS A 1 725 ? 2.283   83.579  -1.236  1.00 95.96 725 A 1 
ATOM 5717 C CG  . LYS A 1 725 ? 0.918   84.210  -1.543  1.00 88.30 725 A 1 
ATOM 5718 C CD  . LYS A 1 725 ? 0.985   84.961  -2.877  1.00 84.47 725 A 1 
ATOM 5719 C CE  . LYS A 1 725 ? -0.360  85.621  -3.200  1.00 74.02 725 A 1 
ATOM 5720 N NZ  . LYS A 1 725 ? -0.287  86.355  -4.490  1.00 65.60 725 A 1 
ATOM 5721 N N   . LEU A 1 726 ? 1.689   80.527  -0.464  1.00 96.18 726 A 1 
ATOM 5722 C CA  . LEU A 1 726 ? 0.867   79.315  -0.497  1.00 95.78 726 A 1 
ATOM 5723 C C   . LEU A 1 726 ? 0.594   78.759  0.907   1.00 95.81 726 A 1 
ATOM 5724 O O   . LEU A 1 726 ? -0.517  78.311  1.190   1.00 94.23 726 A 1 
ATOM 5725 C CB  . LEU A 1 726 ? 1.575   78.268  -1.376  1.00 95.67 726 A 1 
ATOM 5726 C CG  . LEU A 1 726 ? 0.815   76.931  -1.519  1.00 94.39 726 A 1 
ATOM 5727 C CD1 . LEU A 1 726 ? -0.474  77.106  -2.327  1.00 85.91 726 A 1 
ATOM 5728 C CD2 . LEU A 1 726 ? 1.683   75.897  -2.224  1.00 86.38 726 A 1 
ATOM 5729 N N   . LEU A 1 727 ? 1.603   78.790  1.774   1.00 95.74 727 A 1 
ATOM 5730 C CA  . LEU A 1 727 ? 1.549   78.223  3.126   1.00 95.27 727 A 1 
ATOM 5731 C C   . LEU A 1 727 ? 1.185   79.249  4.214   1.00 95.00 727 A 1 
ATOM 5732 O O   . LEU A 1 727 ? 1.017   78.871  5.374   1.00 92.77 727 A 1 
ATOM 5733 C CB  . LEU A 1 727 ? 2.885   77.523  3.415   1.00 95.46 727 A 1 
ATOM 5734 C CG  . LEU A 1 727 ? 3.228   76.359  2.458   1.00 95.21 727 A 1 
ATOM 5735 C CD1 . LEU A 1 727 ? 4.579   75.786  2.849   1.00 89.64 727 A 1 
ATOM 5736 C CD2 . LEU A 1 727 ? 2.191   75.234  2.504   1.00 90.20 727 A 1 
ATOM 5737 N N   . GLY A 1 728 ? 1.054   80.528  3.865   1.00 94.88 728 A 1 
ATOM 5738 C CA  . GLY A 1 728 ? 0.794   81.617  4.806   1.00 94.01 728 A 1 
ATOM 5739 C C   . GLY A 1 728 ? 1.944   81.846  5.790   1.00 94.39 728 A 1 
ATOM 5740 O O   . GLY A 1 728 ? 1.697   82.070  6.971   1.00 92.20 728 A 1 
ATOM 5741 N N   . ILE A 1 729 ? 3.187   81.715  5.329   1.00 95.35 729 A 1 
ATOM 5742 C CA  . ILE A 1 729 ? 4.403   81.959  6.113   1.00 95.45 729 A 1 
ATOM 5743 C C   . ILE A 1 729 ? 4.827   83.416  5.906   1.00 95.48 729 A 1 
ATOM 5744 O O   . ILE A 1 729 ? 5.008   83.851  4.770   1.00 93.65 729 A 1 
ATOM 5745 C CB  . ILE A 1 729 ? 5.529   80.976  5.716   1.00 95.10 729 A 1 
ATOM 5746 C CG1 . ILE A 1 729 ? 5.089   79.504  5.918   1.00 92.31 729 A 1 
ATOM 5747 C CG2 . ILE A 1 729 ? 6.810   81.269  6.519   1.00 91.67 729 A 1 
ATOM 5748 C CD1 . ILE A 1 729 ? 6.083   78.461  5.396   1.00 88.69 729 A 1 
ATOM 5749 N N   . GLU A 1 730 ? 4.994   84.167  6.983   1.00 94.19 730 A 1 
ATOM 5750 C CA  . GLU A 1 730 ? 5.507   85.533  6.911   1.00 93.67 730 A 1 
ATOM 5751 C C   . GLU A 1 730 ? 6.999   85.535  6.533   1.00 94.01 730 A 1 
ATOM 5752 O O   . GLU A 1 730 ? 7.763   84.708  7.043   1.00 91.36 730 A 1 
ATOM 5753 C CB  . GLU A 1 730 ? 5.266   86.274  8.227   1.00 91.83 730 A 1 
ATOM 5754 C CG  . GLU A 1 730 ? 3.766   86.513  8.470   1.00 81.16 730 A 1 
ATOM 5755 C CD  . GLU A 1 730 ? 3.464   87.338  9.729   1.00 72.86 730 A 1 
ATOM 5756 O OE1 . GLU A 1 730 ? 2.271   87.685  9.888   1.00 65.02 730 A 1 
ATOM 5757 O OE2 . GLU A 1 730 ? 4.401   87.590  10.511  1.00 63.89 730 A 1 
ATOM 5758 N N   . PRO A 1 731 ? 7.446   86.402  5.614   1.00 94.36 731 A 1 
ATOM 5759 C CA  . PRO A 1 731 ? 8.851   86.500  5.252   1.00 94.35 731 A 1 
ATOM 5760 C C   . PRO A 1 731 ? 9.657   87.070  6.433   1.00 94.15 731 A 1 
ATOM 5761 O O   . PRO A 1 731 ? 9.359   88.178  6.886   1.00 90.95 731 A 1 
ATOM 5762 C CB  . PRO A 1 731 ? 8.897   87.406  4.020   1.00 92.57 731 A 1 
ATOM 5763 C CG  . PRO A 1 731 ? 7.659   88.281  4.168   1.00 87.96 731 A 1 
ATOM 5764 C CD  . PRO A 1 731 ? 6.655   87.373  4.877   1.00 92.56 731 A 1 
ATOM 5765 N N   . PRO A 1 732 ? 10.652  86.353  6.936   1.00 93.82 732 A 1 
ATOM 5766 C CA  . PRO A 1 732 ? 11.494  86.851  8.014   1.00 92.74 732 A 1 
ATOM 5767 C C   . PRO A 1 732 ? 12.460  87.927  7.501   1.00 92.75 732 A 1 
ATOM 5768 O O   . PRO A 1 732 ? 12.888  87.894  6.341   1.00 88.83 732 A 1 
ATOM 5769 C CB  . PRO A 1 732 ? 12.229  85.625  8.549   1.00 91.02 732 A 1 
ATOM 5770 C CG  . PRO A 1 732 ? 12.367  84.746  7.313   1.00 89.76 732 A 1 
ATOM 5771 C CD  . PRO A 1 732 ? 11.086  85.026  6.533   1.00 92.68 732 A 1 
ATOM 5772 N N   . ASP A 1 733 ? 12.866  88.849  8.375   1.00 89.23 733 A 1 
ATOM 5773 C CA  . ASP A 1 733 ? 13.978  89.756  8.093   1.00 87.39 733 A 1 
ATOM 5774 C C   . ASP A 1 733 ? 15.303  88.998  8.238   1.00 85.20 733 A 1 
ATOM 5775 O O   . ASP A 1 733 ? 15.852  88.841  9.328   1.00 79.14 733 A 1 
ATOM 5776 C CB  . ASP A 1 733 ? 13.904  91.002  8.983   1.00 85.60 733 A 1 
ATOM 5777 C CG  . ASP A 1 733 ? 15.007  92.014  8.644   1.00 82.40 733 A 1 
ATOM 5778 O OD1 . ASP A 1 733 ? 15.870  91.718  7.775   1.00 75.12 733 A 1 
ATOM 5779 O OD2 . ASP A 1 733 ? 15.009  93.081  9.288   1.00 76.11 733 A 1 
ATOM 5780 N N   . ILE A 1 734 ? 15.807  88.501  7.111   1.00 82.28 734 A 1 
ATOM 5781 C CA  . ILE A 1 734 ? 17.017  87.675  7.038   1.00 80.66 734 A 1 
ATOM 5782 C C   . ILE A 1 734 ? 18.249  88.419  7.587   1.00 81.20 734 A 1 
ATOM 5783 O O   . ILE A 1 734 ? 19.176  87.782  8.069   1.00 74.45 734 A 1 
ATOM 5784 C CB  . ILE A 1 734 ? 17.225  87.174  5.588   1.00 76.63 734 A 1 
ATOM 5785 C CG1 . ILE A 1 734 ? 16.000  86.345  5.112   1.00 69.31 734 A 1 
ATOM 5786 C CG2 . ILE A 1 734 ? 18.504  86.327  5.450   1.00 66.05 734 A 1 
ATOM 5787 C CD1 . ILE A 1 734 ? 16.043  85.930  3.635   1.00 59.85 734 A 1 
ATOM 5788 N N   . THR A 1 735 ? 18.267  89.743  7.574   1.00 83.68 735 A 1 
ATOM 5789 C CA  . THR A 1 735 ? 19.392  90.547  8.087   1.00 81.92 735 A 1 
ATOM 5790 C C   . THR A 1 735 ? 19.509  90.492  9.612   1.00 81.64 735 A 1 
ATOM 5791 O O   . THR A 1 735 ? 20.599  90.664  10.147  1.00 77.02 735 A 1 
ATOM 5792 C CB  . THR A 1 735 ? 19.305  92.003  7.623   1.00 81.41 735 A 1 
ATOM 5793 O OG1 . THR A 1 735 ? 18.212  92.683  8.185   1.00 74.07 735 A 1 
ATOM 5794 C CG2 . THR A 1 735 ? 19.214  92.139  6.099   1.00 71.61 735 A 1 
ATOM 5795 N N   . THR A 1 736 ? 18.413  90.202  10.298  1.00 81.85 736 A 1 
ATOM 5796 C CA  . THR A 1 736 ? 18.342  90.142  11.771  1.00 80.96 736 A 1 
ATOM 5797 C C   . THR A 1 736 ? 18.316  88.717  12.329  1.00 80.81 736 A 1 
ATOM 5798 O O   . THR A 1 736 ? 18.403  88.515  13.542  1.00 73.72 736 A 1 
ATOM 5799 C CB  . THR A 1 736 ? 17.144  90.941  12.295  1.00 77.38 736 A 1 
ATOM 5800 O OG1 . THR A 1 736 ? 15.924  90.393  11.859  1.00 68.51 736 A 1 
ATOM 5801 C CG2 . THR A 1 736 ? 17.188  92.409  11.868  1.00 67.08 736 A 1 
ATOM 5802 N N   . VAL A 1 737 ? 18.216  87.707  11.451  1.00 77.74 737 A 1 
ATOM 5803 C CA  . VAL A 1 737 ? 18.143  86.299  11.859  1.00 76.93 737 A 1 
ATOM 5804 C C   . VAL A 1 737 ? 19.525  85.778  12.252  1.00 78.16 737 A 1 
ATOM 5805 O O   . VAL A 1 737 ? 20.376  85.515  11.405  1.00 72.40 737 A 1 
ATOM 5806 C CB  . VAL A 1 737 ? 17.489  85.432  10.766  1.00 72.67 737 A 1 
ATOM 5807 C CG1 . VAL A 1 737 ? 17.511  83.936  11.119  1.00 64.48 737 A 1 
ATOM 5808 C CG2 . VAL A 1 737 ? 16.014  85.811  10.580  1.00 67.19 737 A 1 
ATOM 5809 N N   . ASP A 1 738 ? 19.729  85.532  13.543  1.00 76.64 738 A 1 
ATOM 5810 C CA  . ASP A 1 738 ? 20.872  84.751  14.010  1.00 74.93 738 A 1 
ATOM 5811 C C   . ASP A 1 738 ? 20.594  83.250  13.830  1.00 74.40 738 A 1 
ATOM 5812 O O   . ASP A 1 738 ? 19.981  82.585  14.671  1.00 66.90 738 A 1 
ATOM 5813 C CB  . ASP A 1 738 ? 21.241  85.114  15.452  1.00 69.75 738 A 1 
ATOM 5814 C CG  . ASP A 1 738 ? 22.498  84.370  15.936  1.00 67.57 738 A 1 
ATOM 5815 O OD1 . ASP A 1 738 ? 23.114  83.619  15.139  1.00 62.49 738 A 1 
ATOM 5816 O OD2 . ASP A 1 738 ? 22.833  84.521  17.130  1.00 62.93 738 A 1 
ATOM 5817 N N   . VAL A 1 739 ? 21.071  82.690  12.698  1.00 72.15 739 A 1 
ATOM 5818 C CA  . VAL A 1 739 ? 20.960  81.259  12.367  1.00 69.68 739 A 1 
ATOM 5819 C C   . VAL A 1 739 ? 21.776  80.349  13.294  1.00 69.81 739 A 1 
ATOM 5820 O O   . VAL A 1 739 ? 21.600  79.129  13.271  1.00 62.97 739 A 1 
ATOM 5821 C CB  . VAL A 1 739 ? 21.337  81.003  10.895  1.00 65.56 739 A 1 
ATOM 5822 C CG1 . VAL A 1 739 ? 20.306  81.624  9.945   1.00 59.80 739 A 1 
ATOM 5823 C CG2 . VAL A 1 739 ? 22.728  81.524  10.531  1.00 60.52 739 A 1 
ATOM 5824 N N   . ASN A 1 740 ? 22.661  80.938  14.122  1.00 74.13 740 A 1 
ATOM 5825 C CA  . ASN A 1 740 ? 23.479  80.212  15.091  1.00 71.51 740 A 1 
ATOM 5826 C C   . ASN A 1 740 ? 22.939  80.308  16.526  1.00 70.27 740 A 1 
ATOM 5827 O O   . ASN A 1 740 ? 23.461  79.634  17.417  1.00 64.54 740 A 1 
ATOM 5828 C CB  . ASN A 1 740 ? 24.929  80.704  14.980  1.00 67.86 740 A 1 
ATOM 5829 C CG  . ASN A 1 740 ? 25.506  80.477  13.596  1.00 64.84 740 A 1 
ATOM 5830 O OD1 . ASN A 1 740 ? 25.435  79.404  13.020  1.00 58.75 740 A 1 
ATOM 5831 N ND2 . ASN A 1 740 ? 26.109  81.489  13.016  1.00 58.53 740 A 1 
ATOM 5832 N N   . ALA A 1 741 ? 21.888  81.093  16.750  1.00 68.85 741 A 1 
ATOM 5833 C CA  . ALA A 1 741 ? 21.245  81.186  18.053  1.00 65.92 741 A 1 
ATOM 5834 C C   . ALA A 1 741 ? 20.640  79.838  18.482  1.00 65.58 741 A 1 
ATOM 5835 O O   . ALA A 1 741 ? 20.094  79.071  17.683  1.00 58.58 741 A 1 
ATOM 5836 C CB  . ALA A 1 741 ? 20.192  82.295  18.039  1.00 59.57 741 A 1 
ATOM 5837 N N   . HIS A 1 742 ? 20.706  79.550  19.773  1.00 62.61 742 A 1 
ATOM 5838 C CA  . HIS A 1 742 ? 20.004  78.409  20.343  1.00 61.07 742 A 1 
ATOM 5839 C C   . HIS A 1 742 ? 18.488  78.600  20.220  1.00 61.11 742 A 1 
ATOM 5840 O O   . HIS A 1 742 ? 17.959  79.682  20.464  1.00 54.99 742 A 1 
ATOM 5841 C CB  . HIS A 1 742 ? 20.416  78.186  21.799  1.00 54.01 742 A 1 
ATOM 5842 C CG  . HIS A 1 742 ? 21.799  77.591  21.937  1.00 48.04 742 A 1 
ATOM 5843 N ND1 . HIS A 1 742 ? 22.198  76.349  21.494  1.00 43.92 742 A 1 
ATOM 5844 C CD2 . HIS A 1 742 ? 22.887  78.168  22.543  1.00 40.65 742 A 1 
ATOM 5845 C CE1 . HIS A 1 742 ? 23.483  76.185  21.815  1.00 36.27 742 A 1 
ATOM 5846 N NE2 . HIS A 1 742 ? 23.951  77.270  22.463  1.00 38.24 742 A 1 
ATOM 5847 N N   . GLU A 1 743 ? 17.796  77.528  19.880  1.00 53.88 743 A 1 
ATOM 5848 C CA  . GLU A 1 743 ? 16.340  77.525  19.744  1.00 53.24 743 A 1 
ATOM 5849 C C   . GLU A 1 743 ? 15.660  78.032  21.025  1.00 54.12 743 A 1 
ATOM 5850 O O   . GLU A 1 743 ? 15.833  77.479  22.116  1.00 51.13 743 A 1 
ATOM 5851 C CB  . GLU A 1 743 ? 15.889  76.111  19.375  1.00 49.15 743 A 1 
ATOM 5852 C CG  . GLU A 1 743 ? 14.411  76.046  19.004  1.00 42.63 743 A 1 
ATOM 5853 C CD  . GLU A 1 743 ? 13.937  74.614  18.708  1.00 40.68 743 A 1 
ATOM 5854 O OE1 . GLU A 1 743 ? 12.754  74.501  18.328  1.00 38.63 743 A 1 
ATOM 5855 O OE2 . GLU A 1 743 ? 14.735  73.673  18.930  1.00 38.09 743 A 1 
ATOM 5856 N N   . LYS A 1 744 ? 14.868  79.096  20.896  1.00 46.21 744 A 1 
ATOM 5857 C CA  . LYS A 1 744 ? 14.016  79.582  21.988  1.00 47.66 744 A 1 
ATOM 5858 C C   . LYS A 1 744 ? 12.847  78.617  22.150  1.00 44.93 744 A 1 
ATOM 5859 O O   . LYS A 1 744 ? 11.914  78.634  21.353  1.00 42.37 744 A 1 
ATOM 5860 C CB  . LYS A 1 744 ? 13.535  81.016  21.734  1.00 45.39 744 A 1 
ATOM 5861 C CG  . LYS A 1 744 ? 14.651  82.059  21.897  1.00 40.79 744 A 1 
ATOM 5862 C CD  . LYS A 1 744 ? 14.107  83.482  21.697  1.00 38.78 744 A 1 
ATOM 5863 C CE  . LYS A 1 744 ? 15.227  84.517  21.844  1.00 32.92 744 A 1 
ATOM 5864 N NZ  . LYS A 1 744 ? 14.759  85.900  21.544  1.00 29.67 744 A 1 
ATOM 5865 N N   . LYS A 1 745 ? 12.894  77.778  23.184  1.00 41.88 745 A 1 
ATOM 5866 C CA  . LYS A 1 745 ? 11.792  76.880  23.536  1.00 41.84 745 A 1 
ATOM 5867 C C   . LYS A 1 745 ? 10.568  77.687  23.962  1.00 40.26 745 A 1 
ATOM 5868 O O   . LYS A 1 745 ? 10.694  78.661  24.706  1.00 38.65 745 A 1 
ATOM 5869 C CB  . LYS A 1 745 ? 12.211  75.884  24.624  1.00 39.05 745 A 1 
ATOM 5870 C CG  . LYS A 1 745 ? 13.277  74.907  24.114  1.00 33.95 745 A 1 
ATOM 5871 C CD  . LYS A 1 745 ? 13.557  73.812  25.138  1.00 32.65 745 A 1 
ATOM 5872 C CE  . LYS A 1 745 ? 14.576  72.831  24.554  1.00 27.37 745 A 1 
ATOM 5873 N NZ  . LYS A 1 745 ? 14.800  71.677  25.446  1.00 24.90 745 A 1 
ATOM 5874 N N   . TYR A 1 746 ? 9.396   77.245  23.504  1.00 36.50 746 A 1 
ATOM 5875 C CA  . TYR A 1 746 ? 8.116   77.799  23.941  1.00 35.63 746 A 1 
ATOM 5876 C C   . TYR A 1 746 ? 7.984   77.663  25.469  1.00 34.77 746 A 1 
ATOM 5877 O O   . TYR A 1 746 ? 8.275   76.608  26.029  1.00 33.99 746 A 1 
ATOM 5878 C CB  . TYR A 1 746 ? 6.987   77.090  23.192  1.00 32.77 746 A 1 
ATOM 5879 C CG  . TYR A 1 746 ? 5.609   77.629  23.495  1.00 29.46 746 A 1 
ATOM 5880 C CD1 . TYR A 1 746 ? 4.810   76.997  24.463  1.00 26.89 746 A 1 
ATOM 5881 C CD2 . TYR A 1 746 ? 5.119   78.754  22.798  1.00 26.29 746 A 1 
ATOM 5882 C CE1 . TYR A 1 746 ? 3.516   77.483  24.731  1.00 24.66 746 A 1 
ATOM 5883 C CE2 . TYR A 1 746 ? 3.826   79.240  23.071  1.00 28.07 746 A 1 
ATOM 5884 C CZ  . TYR A 1 746 ? 3.020   78.601  24.034  1.00 28.72 746 A 1 
ATOM 5885 O OH  . TYR A 1 746 ? 1.767   79.060  24.293  1.00 30.15 746 A 1 
ATOM 5886 N N   . LYS A 1 747 ? 7.604   78.760  26.148  1.00 36.78 747 A 1 
ATOM 5887 C CA  . LYS A 1 747 ? 7.370   78.772  27.596  1.00 40.57 747 A 1 
ATOM 5888 C C   . LYS A 1 747 ? 5.884   78.549  27.856  1.00 37.32 747 A 1 
ATOM 5889 O O   . LYS A 1 747 ? 5.074   79.400  27.500  1.00 37.28 747 A 1 
ATOM 5890 C CB  . LYS A 1 747 ? 7.849   80.078  28.232  1.00 40.72 747 A 1 
ATOM 5891 C CG  . LYS A 1 747 ? 9.378   80.196  28.295  1.00 36.43 747 A 1 
ATOM 5892 C CD  . LYS A 1 747 ? 9.758   81.456  29.082  1.00 34.56 747 A 1 
ATOM 5893 C CE  . LYS A 1 747 ? 11.275  81.599  29.226  1.00 29.66 747 A 1 
ATOM 5894 N NZ  . LYS A 1 747 ? 11.620  82.778  30.067  1.00 25.41 747 A 1 
ATOM 5895 N N   . ILE A 1 748 ? 5.543   77.420  28.482  1.00 35.32 748 A 1 
ATOM 5896 C CA  . ILE A 1 748 ? 4.182   77.100  28.930  1.00 36.05 748 A 1 
ATOM 5897 C C   . ILE A 1 748 ? 3.756   78.120  29.996  1.00 34.62 748 A 1 
ATOM 5898 O O   . ILE A 1 748 ? 4.499   78.338  30.958  1.00 33.08 748 A 1 
ATOM 5899 C CB  . ILE A 1 748 ? 4.129   75.637  29.444  1.00 35.16 748 A 1 
ATOM 5900 C CG1 . ILE A 1 748 ? 4.525   74.653  28.315  1.00 32.68 748 A 1 
ATOM 5901 C CG2 . ILE A 1 748 ? 2.752   75.292  30.003  1.00 34.60 748 A 1 
ATOM 5902 C CD1 . ILE A 1 748 ? 4.710   73.201  28.768  1.00 32.38 748 A 1 
ATOM 5903 N N   . GLY A 1 749 ? 2.586   78.759  29.832  1.00 35.73 749 A 1 
ATOM 5904 C CA  . GLY A 1 749 ? 1.967   79.645  30.829  1.00 37.92 749 A 1 
ATOM 5905 C C   . GLY A 1 749 ? 2.479   81.091  30.871  1.00 36.87 749 A 1 
ATOM 5906 O O   . GLY A 1 749 ? 2.313   81.748  31.892  1.00 34.76 749 A 1 
ATOM 5907 N N   . ALA A 1 750 ? 3.100   81.582  29.809  1.00 34.69 750 A 1 
ATOM 5908 C CA  . ALA A 1 750 ? 3.355   83.017  29.686  1.00 38.35 750 A 1 
ATOM 5909 C C   . ALA A 1 750 ? 2.076   83.711  29.172  1.00 37.12 750 A 1 
ATOM 5910 O O   . ALA A 1 750 ? 1.786   83.632  27.981  1.00 35.14 750 A 1 
ATOM 5911 C CB  . ALA A 1 750 ? 4.578   83.243  28.785  1.00 36.29 750 A 1 
ATOM 5912 N N   . ASP A 1 751 ? 1.325   84.336  30.068  1.00 34.94 751 A 1 
ATOM 5913 C CA  . ASP A 1 751 ? 0.255   85.271  29.698  1.00 40.10 751 A 1 
ATOM 5914 C C   . ASP A 1 751 ? 0.843   86.431  28.879  1.00 37.28 751 A 1 
ATOM 5915 O O   . ASP A 1 751 ? 1.941   86.913  29.176  1.00 35.65 751 A 1 
ATOM 5916 C CB  . ASP A 1 751 ? -0.483  85.775  30.949  1.00 39.07 751 A 1 
ATOM 5917 C CG  . ASP A 1 751 ? -1.378  84.720  31.606  1.00 36.18 751 A 1 
ATOM 5918 O OD1 . ASP A 1 751 ? -1.969  83.890  30.870  1.00 33.89 751 A 1 
ATOM 5919 O OD2 . ASP A 1 751 ? -1.468  84.747  32.852  1.00 34.10 751 A 1 
ATOM 5920 N N   . LEU A 1 752 ? 0.152   86.802  27.815  1.00 31.02 752 A 1 
ATOM 5921 C CA  . LEU A 1 752 ? 0.447   87.962  26.964  1.00 31.28 752 A 1 
ATOM 5922 C C   . LEU A 1 752 ? 0.310   89.280  27.724  1.00 28.38 752 A 1 
ATOM 5923 O O   . LEU A 1 752 ? -0.675  89.415  28.481  1.00 26.10 752 A 1 
ATOM 5924 C CB  . LEU A 1 752 ? -0.493  87.951  25.733  1.00 29.53 752 A 1 
ATOM 5925 C CG  . LEU A 1 752 ? 0.111   87.273  24.499  1.00 28.20 752 A 1 
ATOM 5926 C CD1 . LEU A 1 752 ? -0.998  86.842  23.539  1.00 26.73 752 A 1 
ATOM 5927 C CD2 . LEU A 1 752 ? 1.043   88.224  23.754  1.00 28.06 752 A 1 
ATOM 5928 O OXT . LEU A 1 752 ? 1.219   90.111  27.479  1.00 27.14 752 A 1 
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