# 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_if12091
#
_entry.id if12091
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n GLU 3   
1 n LYS 4   
1 n HIS 5   
1 n VAL 6   
1 n PHE 7   
1 n THR 8   
1 n LYS 9   
1 n GLU 10  
1 n ILE 11  
1 n ALA 12  
1 n GLY 13  
1 n ARG 14  
1 n GLU 15  
1 n MET 16  
1 n THR 17  
1 n VAL 18  
1 n GLU 19  
1 n ILE 20  
1 n GLY 21  
1 n GLU 22  
1 n LEU 23  
1 n ALA 24  
1 n LYS 25  
1 n GLN 26  
1 n THR 27  
1 n ASN 28  
1 n ALA 29  
1 n SER 30  
1 n VAL 31  
1 n PHE 32  
1 n VAL 33  
1 n ARG 34  
1 n TYR 35  
1 n GLY 36  
1 n ASP 37  
1 n THR 38  
1 n ALA 39  
1 n VAL 40  
1 n LEU 41  
1 n SER 42  
1 n ASN 43  
1 n ALA 44  
1 n VAL 45  
1 n MET 46  
1 n SER 47  
1 n LYS 48  
1 n GLU 49  
1 n PRO 50  
1 n ARG 51  
1 n ASP 52  
1 n LEU 53  
1 n ASP 54  
1 n PHE 55  
1 n PHE 56  
1 n PRO 57  
1 n LEU 58  
1 n MET 59  
1 n ILE 60  
1 n GLY 61  
1 n TYR 62  
1 n GLU 63  
1 n GLU 64  
1 n ARG 65  
1 n LEU 66  
1 n TYR 67  
1 n ALA 68  
1 n VAL 69  
1 n GLY 70  
1 n LYS 71  
1 n VAL 72  
1 n PRO 73  
1 n GLY 74  
1 n GLY 75  
1 n PHE 76  
1 n ILE 77  
1 n LYS 78  
1 n ARG 79  
1 n GLU 80  
1 n GLY 81  
1 n ARG 82  
1 n PRO 83  
1 n ALA 84  
1 n GLU 85  
1 n HIS 86  
1 n ALA 87  
1 n VAL 88  
1 n LEU 89  
1 n ALA 90  
1 n GLY 91  
1 n ARG 92  
1 n LEU 93  
1 n ILE 94  
1 n ASP 95  
1 n ARG 96  
1 n PRO 97  
1 n ILE 98  
1 n ARG 99  
1 n PRO 100 
1 n LEU 101 
1 n PHE 102 
1 n PRO 103 
1 n ASP 104 
1 n GLY 105 
1 n PHE 106 
1 n ARG 107 
1 n HIS 108 
1 n ASP 109 
1 n VAL 110 
1 n GLN 111 
1 n VAL 112 
1 n ILE 113 
1 n ASN 114 
1 n TYR 115 
1 n VAL 116 
1 n MET 117 
1 n SER 118 
1 n VAL 119 
1 n ASP 120 
1 n HIS 121 
1 n ASP 122 
1 n ASN 123 
1 n SER 124 
1 n PRO 125 
1 n GLU 126 
1 n MET 127 
1 n SER 128 
1 n ALA 129 
1 n MET 130 
1 n LEU 131 
1 n GLY 132 
1 n SER 133 
1 n SER 134 
1 n LEU 135 
1 n ALA 136 
1 n LEU 137 
1 n SER 138 
1 n ILE 139 
1 n SER 140 
1 n ASP 141 
1 n ILE 142 
1 n PRO 143 
1 n PHE 144 
1 n SER 145 
1 n GLY 146 
1 n PRO 147 
1 n ILE 148 
1 n ALA 149 
1 n GLY 150 
1 n VAL 151 
1 n PHE 152 
1 n VAL 153 
1 n GLY 154 
1 n ARG 155 
1 n VAL 156 
1 n ASP 157 
1 n GLY 158 
1 n GLU 159 
1 n PHE 160 
1 n ILE 161 
1 n ILE 162 
1 n ASN 163 
1 n PRO 164 
1 n THR 165 
1 n VAL 166 
1 n GLU 167 
1 n GLN 168 
1 n ALA 169 
1 n GLU 170 
1 n LEU 171 
1 n SER 172 
1 n ASP 173 
1 n ILE 174 
1 n ASP 175 
1 n LEU 176 
1 n ALA 177 
1 n VAL 178 
1 n ALA 179 
1 n GLY 180 
1 n THR 181 
1 n LYS 182 
1 n ALA 183 
1 n ALA 184 
1 n VAL 185 
1 n ASN 186 
1 n MET 187 
1 n VAL 188 
1 n GLU 189 
1 n ALA 190 
1 n GLU 191 
1 n ALA 192 
1 n ASN 193 
1 n GLU 194 
1 n VAL 195 
1 n SER 196 
1 n GLU 197 
1 n ALA 198 
1 n ASP 199 
1 n ILE 200 
1 n LEU 201 
1 n ALA 202 
1 n ALA 203 
1 n ILE 204 
1 n MET 205 
1 n PHE 206 
1 n GLY 207 
1 n HIS 208 
1 n GLU 209 
1 n VAL 210 
1 n ILE 211 
1 n LYS 212 
1 n GLU 213 
1 n ILE 214 
1 n ILE 215 
1 n ALA 216 
1 n TRP 217 
1 n GLN 218 
1 n GLU 219 
1 n GLU 220 
1 n ILE 221 
1 n ILE 222 
1 n THR 223 
1 n GLN 224 
1 n ILE 225 
1 n GLY 226 
1 n ALA 227 
1 n GLU 228 
1 n LYS 229 
1 n ILE 230 
1 n ASP 231 
1 n VAL 232 
1 n VAL 233 
1 n ILE 234 
1 n ARG 235 
1 n GLU 236 
1 n ILE 237 
1 n ASP 238 
1 n ALA 239 
1 n GLU 240 
1 n LEU 241 
1 n GLU 242 
1 n ALA 243 
1 n HIS 244 
1 n VAL 245 
1 n ARG 246 
1 n GLY 247 
1 n MET 248 
1 n GLY 249 
1 n GLU 250 
1 n ALA 251 
1 n LYS 252 
1 n LEU 253 
1 n ALA 254 
1 n GLU 255 
1 n ALA 256 
1 n ALA 257 
1 n ARG 258 
1 n VAL 259 
1 n GLN 260 
1 n GLU 261 
1 n LYS 262 
1 n GLN 263 
1 n ALA 264 
1 n ARG 265 
1 n GLN 266 
1 n ALA 267 
1 n ALA 268 
1 n ILE 269 
1 n ASP 270 
1 n ALA 271 
1 n VAL 272 
1 n PHE 273 
1 n ASP 274 
1 n ASP 275 
1 n VAL 276 
1 n LEU 277 
1 n ALA 278 
1 n TYR 279 
1 n TYR 280 
1 n THR 281 
1 n THR 282 
1 n ILE 283 
1 n GLU 284 
1 n ALA 285 
1 n ASP 286 
1 n ASN 287 
1 n THR 288 
1 n THR 289 
1 n PHE 290 
1 n LYS 291 
1 n ASP 292 
1 n VAL 293 
1 n LYS 294 
1 n SER 295 
1 n VAL 296 
1 n LEU 297 
1 n ASN 298 
1 n SER 299 
1 n ILE 300 
1 n VAL 301 
1 n LYS 302 
1 n GLU 303 
1 n GLN 304 
1 n VAL 305 
1 n ARG 306 
1 n HIS 307 
1 n ALA 308 
1 n ILE 309 
1 n THR 310 
1 n VAL 311 
1 n ASP 312 
1 n LYS 313 
1 n ILE 314 
1 n ARG 315 
1 n PRO 316 
1 n ASP 317 
1 n GLY 318 
1 n ARG 319 
1 n THR 320 
1 n PRO 321 
1 n GLU 322 
1 n GLU 323 
1 n ILE 324 
1 n ARG 325 
1 n PRO 326 
1 n LEU 327 
1 n SER 328 
1 n SER 329 
1 n ARG 330 
1 n LEU 331 
1 n ASP 332 
1 n LEU 333 
1 n LEU 334 
1 n PRO 335 
1 n ARG 336 
1 n THR 337 
1 n HIS 338 
1 n GLY 339 
1 n SER 340 
1 n ALA 341 
1 n LEU 342 
1 n PHE 343 
1 n THR 344 
1 n ARG 345 
1 n GLY 346 
1 n GLN 347 
1 n THR 348 
1 n GLN 349 
1 n SER 350 
1 n LEU 351 
1 n SER 352 
1 n VAL 353 
1 n CYS 354 
1 n THR 355 
1 n LEU 356 
1 n GLY 357 
1 n ALA 358 
1 n LEU 359 
1 n ASN 360 
1 n GLU 361 
1 n TYR 362 
1 n GLN 363 
1 n LYS 364 
1 n LEU 365 
1 n ASP 366 
1 n GLY 367 
1 n LEU 368 
1 n GLU 369 
1 n ILE 370 
1 n GLU 371 
1 n ALA 372 
1 n GLY 373 
1 n LYS 374 
1 n ARG 375 
1 n PHE 376 
1 n MET 377 
1 n HIS 378 
1 n HIS 379 
1 n TYR 380 
1 n ASN 381 
1 n PHE 382 
1 n PRO 383 
1 n PRO 384 
1 n PHE 385 
1 n SER 386 
1 n VAL 387 
1 n GLY 388 
1 n GLU 389 
1 n THR 390 
1 n GLY 391 
1 n ARG 392 
1 n TYR 393 
1 n GLY 394 
1 n ALA 395 
1 n PRO 396 
1 n GLY 397 
1 n ARG 398 
1 n ARG 399 
1 n GLU 400 
1 n ILE 401 
1 n GLY 402 
1 n HIS 403 
1 n GLY 404 
1 n ALA 405 
1 n LEU 406 
1 n GLY 407 
1 n GLU 408 
1 n ARG 409 
1 n ALA 410 
1 n LEU 411 
1 n GLU 412 
1 n LYS 413 
1 n VAL 414 
1 n MET 415 
1 n PRO 416 
1 n SER 417 
1 n GLU 418 
1 n LYS 419 
1 n GLU 420 
1 n PHE 421 
1 n PRO 422 
1 n TYR 423 
1 n THR 424 
1 n VAL 425 
1 n ARG 426 
1 n VAL 427 
1 n VAL 428 
1 n SER 429 
1 n GLU 430 
1 n ILE 431 
1 n ILE 432 
1 n GLU 433 
1 n SER 434 
1 n ASN 435 
1 n GLY 436 
1 n SER 437 
1 n THR 438 
1 n SER 439 
1 n GLN 440 
1 n ALA 441 
1 n ALA 442 
1 n ILE 443 
1 n CYS 444 
1 n ALA 445 
1 n GLY 446 
1 n THR 447 
1 n MET 448 
1 n ALA 449 
1 n LEU 450 
1 n MET 451 
1 n ALA 452 
1 n ALA 453 
1 n GLY 454 
1 n VAL 455 
1 n PRO 456 
1 n ILE 457 
1 n LYS 458 
1 n ALA 459 
1 n PRO 460 
1 n VAL 461 
1 n ALA 462 
1 n GLY 463 
1 n ILE 464 
1 n ALA 465 
1 n MET 466 
1 n GLY 467 
1 n LEU 468 
1 n ILE 469 
1 n ALA 470 
1 n LYS 471 
1 n GLY 472 
1 n ALA 473 
1 n ASP 474 
1 n TYR 475 
1 n THR 476 
1 n ILE 477 
1 n LEU 478 
1 n SER 479 
1 n ASP 480 
1 n ILE 481 
1 n GLN 482 
1 n GLY 483 
1 n MET 484 
1 n GLU 485 
1 n ASP 486 
1 n HIS 487 
1 n LEU 488 
1 n GLY 489 
1 n ASP 490 
1 n MET 491 
1 n ASP 492 
1 n PHE 493 
1 n LYS 494 
1 n VAL 495 
1 n ALA 496 
1 n GLY 497 
1 n THR 498 
1 n THR 499 
1 n GLU 500 
1 n GLY 501 
1 n ILE 502 
1 n THR 503 
1 n ALA 504 
1 n LEU 505 
1 n GLN 506 
1 n MET 507 
1 n ASP 508 
1 n ILE 509 
1 n LYS 510 
1 n LEU 511 
1 n GLU 512 
1 n GLY 513 
1 n LEU 514 
1 n SER 515 
1 n LYS 516 
1 n GLU 517 
1 n ILE 518 
1 n LEU 519 
1 n ASP 520 
1 n GLU 521 
1 n ALA 522 
1 n LEU 523 
1 n THR 524 
1 n GLN 525 
1 n ALA 526 
1 n ARG 527 
1 n ILE 528 
1 n GLY 529 
1 n ARG 530 
1 n LEU 531 
1 n HIS 532 
1 n ILE 533 
1 n LEU 534 
1 n ASN 535 
1 n HIS 536 
1 n MET 537 
1 n LEU 538 
1 n THR 539 
1 n THR 540 
1 n ILE 541 
1 n ALA 542 
1 n ALA 543 
1 n PRO 544 
1 n ARG 545 
1 n PRO 546 
1 n GLU 547 
1 n LEU 548 
1 n SER 549 
1 n LYS 550 
1 n TYR 551 
1 n ALA 552 
1 n PRO 553 
1 n LYS 554 
1 n VAL 555 
1 n HIS 556 
1 n THR 557 
1 n ILE 558 
1 n THR 559 
1 n ILE 560 
1 n ASN 561 
1 n PRO 562 
1 n ASP 563 
1 n LYS 564 
1 n ILE 565 
1 n ARG 566 
1 n ASP 567 
1 n VAL 568 
1 n ILE 569 
1 n GLY 570 
1 n PRO 571 
1 n GLY 572 
1 n GLY 573 
1 n LYS 574 
1 n GLN 575 
1 n VAL 576 
1 n ASN 577 
1 n GLU 578 
1 n ILE 579 
1 n ILE 580 
1 n ASP 581 
1 n ILE 582 
1 n THR 583 
1 n GLY 584 
1 n VAL 585 
1 n LYS 586 
1 n ILE 587 
1 n ASP 588 
1 n ILE 589 
1 n GLU 590 
1 n GLN 591 
1 n ASP 592 
1 n GLY 593 
1 n THR 594 
1 n VAL 595 
1 n PHE 596 
1 n ILE 597 
1 n LEU 598 
1 n HIS 599 
1 n ASP 600 
1 n ASP 601 
1 n LEU 602 
1 n GLU 603 
1 n MET 604 
1 n ILE 605 
1 n GLU 606 
1 n LYS 607 
1 n ALA 608 
1 n ILE 609 
1 n GLU 610 
1 n ILE 611 
1 n ILE 612 
1 n GLU 613 
1 n LYS 614 
1 n ILE 615 
1 n THR 616 
1 n ARG 617 
1 n GLU 618 
1 n VAL 619 
1 n GLU 620 
1 n ILE 621 
1 n GLY 622 
1 n ALA 623 
1 n THR 624 
1 n TYR 625 
1 n ASP 626 
1 n GLY 627 
1 n LYS 628 
1 n VAL 629 
1 n VAL 630 
1 n ARG 631 
1 n VAL 632 
1 n GLU 633 
1 n SER 634 
1 n PHE 635 
1 n GLY 636 
1 n ALA 637 
1 n PHE 638 
1 n VAL 639 
1 n GLU 640 
1 n ILE 641 
1 n PHE 642 
1 n GLU 643 
1 n GLY 644 
1 n THR 645 
1 n ASP 646 
1 n GLY 647 
1 n LEU 648 
1 n VAL 649 
1 n HIS 650 
1 n VAL 651 
1 n THR 652 
1 n GLU 653 
1 n LEU 654 
1 n ARG 655 
1 n HIS 656 
1 n GLU 657 
1 n ASN 658 
1 n VAL 659 
1 n LYS 660 
1 n ASN 661 
1 n VAL 662 
1 n SER 663 
1 n ASP 664 
1 n VAL 665 
1 n VAL 666 
1 n LYS 667 
1 n VAL 668 
1 n GLY 669 
1 n ASP 670 
1 n THR 671 
1 n LEU 672 
1 n LYS 673 
1 n VAL 674 
1 n LYS 675 
1 n ALA 676 
1 n VAL 677 
1 n GLU 678 
1 n VAL 679 
1 n ASP 680 
1 n ALA 681 
1 n ARG 682 
1 n GLY 683 
1 n ARG 684 
1 n ILE 685 
1 n ASN 686 
1 n LEU 687 
1 n SER 688 
1 n ALA 689 
1 n LYS 690 
1 n ALA 691 
1 n LEU 692 
1 n LEU 693 
1 n GLU 694 
1 n LYS 695 
1 n PRO 696 
1 n ALA 697 
1 n PRO 698 
1 n LYS 699 
1 n PHE 700 
1 n LYS 701 
1 n ILE 702 
1 n GLY 703 
1 n ASP 704 
1 n LYS 705 
1 n PHE 706 
1 n THR 707 
1 n GLY 708 
1 n THR 709 
1 n VAL 710 
1 n LYS 711 
1 n GLN 712 
1 n ILE 713 
1 n LYS 714 
1 n ASP 715 
1 n PHE 716 
1 n GLY 717 
1 n ALA 718 
1 n PHE 719 
1 n VAL 720 
1 n GLU 721 
1 n PHE 722 
1 n MET 723 
1 n PRO 724 
1 n GLY 725 
1 n GLU 726 
1 n GLU 727 
1 n ALA 728 
1 n LEU 729 
1 n LEU 730 
1 n HIS 731 
1 n VAL 732 
1 n SER 733 
1 n GLN 734 
1 n ILE 735 
1 n ARG 736 
1 n HIS 737 
1 n GLU 738 
1 n ARG 739 
1 n VAL 740 
1 n ALA 741 
1 n LYS 742 
1 n VAL 743 
1 n ALA 744 
1 n ASP 745 
1 n VAL 746 
1 n LEU 747 
1 n LYS 748 
1 n ILE 749 
1 n GLY 750 
1 n ASP 751 
1 n LYS 752 
1 n ILE 753 
1 n ASP 754 
1 n VAL 755 
1 n ILE 756 
1 n ILE 757 
1 n SER 758 
1 n GLU 759 
1 n ILE 760 
1 n ASP 761 
1 n GLU 762 
1 n ARG 763 
1 n ASP 764 
1 n ARG 765 
1 n LEU 766 
1 n LYS 767 
1 n LEU 768 
1 n SER 769 
1 n ALA 770 
1 n LYS 771 
1 n ALA 772 
1 n LEU 773 
1 n LEU 774 
1 n PRO 775 
1 n LYS 776 
1 n PRO 777 
1 n GLU 778 
1 n LYS 779 
1 n LYS 780 
1 n VAL 781 
1 n LYS 782 
1 n THR 783 
1 n GLU 784 
1 n VAL 785 
1 n LYS 786 
1 n PRO 787 
1 n ASP 788 
1 n ALA 789 
1 n GLU 790 
1 n GLU 791 
1 n LYS 792 
1 n LYS 793 
1 n THR 794 
1 n GLU 795 
1 n GLU 796 
1 n VAL 797 
1 n ALA 798 
1 n SER 799 
1 n PRO 800 
1 n PRO 801 
1 n VAL 802 
1 n GLU 803 
1 n ASN 804 
1 n VAL 805 
1 n GLU 806 
1 n VAL 807 
1 n ALA 808 
1 n THR 809 
1 n PRO 810 
1 n ALA 811 
1 n GLU 812 
1 n ALA 813 
1 n SER 814 
1 n THR 815 
1 n THR 816 
1 n GLU 817 
1 n GLU 818 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 05:24:48)"
_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 87.72
_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
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;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n TRP . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n HIS . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n HIS . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n CYS . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n MET . 377 A 377 
A 378 1 n HIS . 378 A 378 
A 379 1 n HIS . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n TYR . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n HIS . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n MET . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n TYR . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n GLN . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n CYS . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n MET . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n MET . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n PRO . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n MET . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n TYR . 475 A 475 
A 476 1 n THR . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n ASP . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n GLN . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n MET . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n HIS . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n MET . 491 A 491 
A 492 1 n ASP . 492 A 492 
A 493 1 n PHE . 493 A 493 
A 494 1 n LYS . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n THR . 498 A 498 
A 499 1 n THR . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n GLN . 506 A 506 
A 507 1 n MET . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n LYS . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n LYS . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n ILE . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n ASP . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n THR . 524 A 524 
A 525 1 n GLN . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n ARG . 527 A 527 
A 528 1 n ILE . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n ARG . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n HIS . 532 A 532 
A 533 1 n ILE . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n ASN . 535 A 535 
A 536 1 n HIS . 536 A 536 
A 537 1 n MET . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n THR . 539 A 539 
A 540 1 n THR . 540 A 540 
A 541 1 n ILE . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n ALA . 543 A 543 
A 544 1 n PRO . 544 A 544 
A 545 1 n ARG . 545 A 545 
A 546 1 n PRO . 546 A 546 
A 547 1 n GLU . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n SER . 549 A 549 
A 550 1 n LYS . 550 A 550 
A 551 1 n TYR . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n PRO . 553 A 553 
A 554 1 n LYS . 554 A 554 
A 555 1 n VAL . 555 A 555 
A 556 1 n HIS . 556 A 556 
A 557 1 n THR . 557 A 557 
A 558 1 n ILE . 558 A 558 
A 559 1 n THR . 559 A 559 
A 560 1 n ILE . 560 A 560 
A 561 1 n ASN . 561 A 561 
A 562 1 n PRO . 562 A 562 
A 563 1 n ASP . 563 A 563 
A 564 1 n LYS . 564 A 564 
A 565 1 n ILE . 565 A 565 
A 566 1 n ARG . 566 A 566 
A 567 1 n ASP . 567 A 567 
A 568 1 n VAL . 568 A 568 
A 569 1 n ILE . 569 A 569 
A 570 1 n GLY . 570 A 570 
A 571 1 n PRO . 571 A 571 
A 572 1 n GLY . 572 A 572 
A 573 1 n GLY . 573 A 573 
A 574 1 n LYS . 574 A 574 
A 575 1 n GLN . 575 A 575 
A 576 1 n VAL . 576 A 576 
A 577 1 n ASN . 577 A 577 
A 578 1 n GLU . 578 A 578 
A 579 1 n ILE . 579 A 579 
A 580 1 n ILE . 580 A 580 
A 581 1 n ASP . 581 A 581 
A 582 1 n ILE . 582 A 582 
A 583 1 n THR . 583 A 583 
A 584 1 n GLY . 584 A 584 
A 585 1 n VAL . 585 A 585 
A 586 1 n LYS . 586 A 586 
A 587 1 n ILE . 587 A 587 
A 588 1 n ASP . 588 A 588 
A 589 1 n ILE . 589 A 589 
A 590 1 n GLU . 590 A 590 
A 591 1 n GLN . 591 A 591 
A 592 1 n ASP . 592 A 592 
A 593 1 n GLY . 593 A 593 
A 594 1 n THR . 594 A 594 
A 595 1 n VAL . 595 A 595 
A 596 1 n PHE . 596 A 596 
A 597 1 n ILE . 597 A 597 
A 598 1 n LEU . 598 A 598 
A 599 1 n HIS . 599 A 599 
A 600 1 n ASP . 600 A 600 
A 601 1 n ASP . 601 A 601 
A 602 1 n LEU . 602 A 602 
A 603 1 n GLU . 603 A 603 
A 604 1 n MET . 604 A 604 
A 605 1 n ILE . 605 A 605 
A 606 1 n GLU . 606 A 606 
A 607 1 n LYS . 607 A 607 
A 608 1 n ALA . 608 A 608 
A 609 1 n ILE . 609 A 609 
A 610 1 n GLU . 610 A 610 
A 611 1 n ILE . 611 A 611 
A 612 1 n ILE . 612 A 612 
A 613 1 n GLU . 613 A 613 
A 614 1 n LYS . 614 A 614 
A 615 1 n ILE . 615 A 615 
A 616 1 n THR . 616 A 616 
A 617 1 n ARG . 617 A 617 
A 618 1 n GLU . 618 A 618 
A 619 1 n VAL . 619 A 619 
A 620 1 n GLU . 620 A 620 
A 621 1 n ILE . 621 A 621 
A 622 1 n GLY . 622 A 622 
A 623 1 n ALA . 623 A 623 
A 624 1 n THR . 624 A 624 
A 625 1 n TYR . 625 A 625 
A 626 1 n ASP . 626 A 626 
A 627 1 n GLY . 627 A 627 
A 628 1 n LYS . 628 A 628 
A 629 1 n VAL . 629 A 629 
A 630 1 n VAL . 630 A 630 
A 631 1 n ARG . 631 A 631 
A 632 1 n VAL . 632 A 632 
A 633 1 n GLU . 633 A 633 
A 634 1 n SER . 634 A 634 
A 635 1 n PHE . 635 A 635 
A 636 1 n GLY . 636 A 636 
A 637 1 n ALA . 637 A 637 
A 638 1 n PHE . 638 A 638 
A 639 1 n VAL . 639 A 639 
A 640 1 n GLU . 640 A 640 
A 641 1 n ILE . 641 A 641 
A 642 1 n PHE . 642 A 642 
A 643 1 n GLU . 643 A 643 
A 644 1 n GLY . 644 A 644 
A 645 1 n THR . 645 A 645 
A 646 1 n ASP . 646 A 646 
A 647 1 n GLY . 647 A 647 
A 648 1 n LEU . 648 A 648 
A 649 1 n VAL . 649 A 649 
A 650 1 n HIS . 650 A 650 
A 651 1 n VAL . 651 A 651 
A 652 1 n THR . 652 A 652 
A 653 1 n GLU . 653 A 653 
A 654 1 n LEU . 654 A 654 
A 655 1 n ARG . 655 A 655 
A 656 1 n HIS . 656 A 656 
A 657 1 n GLU . 657 A 657 
A 658 1 n ASN . 658 A 658 
A 659 1 n VAL . 659 A 659 
A 660 1 n LYS . 660 A 660 
A 661 1 n ASN . 661 A 661 
A 662 1 n VAL . 662 A 662 
A 663 1 n SER . 663 A 663 
A 664 1 n ASP . 664 A 664 
A 665 1 n VAL . 665 A 665 
A 666 1 n VAL . 666 A 666 
A 667 1 n LYS . 667 A 667 
A 668 1 n VAL . 668 A 668 
A 669 1 n GLY . 669 A 669 
A 670 1 n ASP . 670 A 670 
A 671 1 n THR . 671 A 671 
A 672 1 n LEU . 672 A 672 
A 673 1 n LYS . 673 A 673 
A 674 1 n VAL . 674 A 674 
A 675 1 n LYS . 675 A 675 
A 676 1 n ALA . 676 A 676 
A 677 1 n VAL . 677 A 677 
A 678 1 n GLU . 678 A 678 
A 679 1 n VAL . 679 A 679 
A 680 1 n ASP . 680 A 680 
A 681 1 n ALA . 681 A 681 
A 682 1 n ARG . 682 A 682 
A 683 1 n GLY . 683 A 683 
A 684 1 n ARG . 684 A 684 
A 685 1 n ILE . 685 A 685 
A 686 1 n ASN . 686 A 686 
A 687 1 n LEU . 687 A 687 
A 688 1 n SER . 688 A 688 
A 689 1 n ALA . 689 A 689 
A 690 1 n LYS . 690 A 690 
A 691 1 n ALA . 691 A 691 
A 692 1 n LEU . 692 A 692 
A 693 1 n LEU . 693 A 693 
A 694 1 n GLU . 694 A 694 
A 695 1 n LYS . 695 A 695 
A 696 1 n PRO . 696 A 696 
A 697 1 n ALA . 697 A 697 
A 698 1 n PRO . 698 A 698 
A 699 1 n LYS . 699 A 699 
A 700 1 n PHE . 700 A 700 
A 701 1 n LYS . 701 A 701 
A 702 1 n ILE . 702 A 702 
A 703 1 n GLY . 703 A 703 
A 704 1 n ASP . 704 A 704 
A 705 1 n LYS . 705 A 705 
A 706 1 n PHE . 706 A 706 
A 707 1 n THR . 707 A 707 
A 708 1 n GLY . 708 A 708 
A 709 1 n THR . 709 A 709 
A 710 1 n VAL . 710 A 710 
A 711 1 n LYS . 711 A 711 
A 712 1 n GLN . 712 A 712 
A 713 1 n ILE . 713 A 713 
A 714 1 n LYS . 714 A 714 
A 715 1 n ASP . 715 A 715 
A 716 1 n PHE . 716 A 716 
A 717 1 n GLY . 717 A 717 
A 718 1 n ALA . 718 A 718 
A 719 1 n PHE . 719 A 719 
A 720 1 n VAL . 720 A 720 
A 721 1 n GLU . 721 A 721 
A 722 1 n PHE . 722 A 722 
A 723 1 n MET . 723 A 723 
A 724 1 n PRO . 724 A 724 
A 725 1 n GLY . 725 A 725 
A 726 1 n GLU . 726 A 726 
A 727 1 n GLU . 727 A 727 
A 728 1 n ALA . 728 A 728 
A 729 1 n LEU . 729 A 729 
A 730 1 n LEU . 730 A 730 
A 731 1 n HIS . 731 A 731 
A 732 1 n VAL . 732 A 732 
A 733 1 n SER . 733 A 733 
A 734 1 n GLN . 734 A 734 
A 735 1 n ILE . 735 A 735 
A 736 1 n ARG . 736 A 736 
A 737 1 n HIS . 737 A 737 
A 738 1 n GLU . 738 A 738 
A 739 1 n ARG . 739 A 739 
A 740 1 n VAL . 740 A 740 
A 741 1 n ALA . 741 A 741 
A 742 1 n LYS . 742 A 742 
A 743 1 n VAL . 743 A 743 
A 744 1 n ALA . 744 A 744 
A 745 1 n ASP . 745 A 745 
A 746 1 n VAL . 746 A 746 
A 747 1 n LEU . 747 A 747 
A 748 1 n LYS . 748 A 748 
A 749 1 n ILE . 749 A 749 
A 750 1 n GLY . 750 A 750 
A 751 1 n ASP . 751 A 751 
A 752 1 n LYS . 752 A 752 
A 753 1 n ILE . 753 A 753 
A 754 1 n ASP . 754 A 754 
A 755 1 n VAL . 755 A 755 
A 756 1 n ILE . 756 A 756 
A 757 1 n ILE . 757 A 757 
A 758 1 n SER . 758 A 758 
A 759 1 n GLU . 759 A 759 
A 760 1 n ILE . 760 A 760 
A 761 1 n ASP . 761 A 761 
A 762 1 n GLU . 762 A 762 
A 763 1 n ARG . 763 A 763 
A 764 1 n ASP . 764 A 764 
A 765 1 n ARG . 765 A 765 
A 766 1 n LEU . 766 A 766 
A 767 1 n LYS . 767 A 767 
A 768 1 n LEU . 768 A 768 
A 769 1 n SER . 769 A 769 
A 770 1 n ALA . 770 A 770 
A 771 1 n LYS . 771 A 771 
A 772 1 n ALA . 772 A 772 
A 773 1 n LEU . 773 A 773 
A 774 1 n LEU . 774 A 774 
A 775 1 n PRO . 775 A 775 
A 776 1 n LYS . 776 A 776 
A 777 1 n PRO . 777 A 777 
A 778 1 n GLU . 778 A 778 
A 779 1 n LYS . 779 A 779 
A 780 1 n LYS . 780 A 780 
A 781 1 n VAL . 781 A 781 
A 782 1 n LYS . 782 A 782 
A 783 1 n THR . 783 A 783 
A 784 1 n GLU . 784 A 784 
A 785 1 n VAL . 785 A 785 
A 786 1 n LYS . 786 A 786 
A 787 1 n PRO . 787 A 787 
A 788 1 n ASP . 788 A 788 
A 789 1 n ALA . 789 A 789 
A 790 1 n GLU . 790 A 790 
A 791 1 n GLU . 791 A 791 
A 792 1 n LYS . 792 A 792 
A 793 1 n LYS . 793 A 793 
A 794 1 n THR . 794 A 794 
A 795 1 n GLU . 795 A 795 
A 796 1 n GLU . 796 A 796 
A 797 1 n VAL . 797 A 797 
A 798 1 n ALA . 798 A 798 
A 799 1 n SER . 799 A 799 
A 800 1 n PRO . 800 A 800 
A 801 1 n PRO . 801 A 801 
A 802 1 n VAL . 802 A 802 
A 803 1 n GLU . 803 A 803 
A 804 1 n ASN . 804 A 804 
A 805 1 n VAL . 805 A 805 
A 806 1 n GLU . 806 A 806 
A 807 1 n VAL . 807 A 807 
A 808 1 n ALA . 808 A 808 
A 809 1 n THR . 809 A 809 
A 810 1 n PRO . 810 A 810 
A 811 1 n ALA . 811 A 811 
A 812 1 n GLU . 812 A 812 
A 813 1 n ALA . 813 A 813 
A 814 1 n SER . 814 A 814 
A 815 1 n THR . 815 A 815 
A 816 1 n THR . 816 A 816 
A 817 1 n GLU . 817 A 817 
A 818 1 n GLU . 818 A 818 
#
_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   ? 15.392  49.227  6.016   1.00 45.05 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 14.546  48.544  7.018   1.00 47.94 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 15.375  48.296  8.278   1.00 51.88 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 16.023  47.266  8.401   1.00 47.90 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 14.001  47.222  6.462   1.00 43.83 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 13.089  47.403  5.240   1.00 39.08 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 12.547  45.813  4.589   1.00 34.72 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 11.802  46.333  3.017   1.00 31.74 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 15.487  49.260  9.156   1.00 57.11 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 16.305  49.165  10.380  1.00 61.77 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 15.495  48.850  11.638  1.00 68.99 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 16.070  48.377  12.615  1.00 61.76 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 17.085  50.463  10.584  1.00 52.18 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 16.229  51.580  10.490  1.00 44.04 2   A 1 
ATOM 15   N N   . GLU A 1 3   ? 14.183  49.095  11.606  1.00 82.51 3   A 1 
ATOM 16   C CA  . GLU A 1 3   ? 13.250  48.831  12.705  1.00 87.96 3   A 1 
ATOM 17   C C   . GLU A 1 3   ? 12.602  47.454  12.538  1.00 91.37 3   A 1 
ATOM 18   O O   . GLU A 1 3   ? 12.385  47.001  11.409  1.00 87.70 3   A 1 
ATOM 19   C CB  . GLU A 1 3   ? 12.230  49.976  12.754  1.00 81.67 3   A 1 
ATOM 20   C CG  . GLU A 1 3   ? 11.377  49.977  14.026  1.00 69.37 3   A 1 
ATOM 21   C CD  . GLU A 1 3   ? 10.608  51.295  14.218  1.00 65.36 3   A 1 
ATOM 22   O OE1 . GLU A 1 3   ? 10.110  51.503  15.343  1.00 58.18 3   A 1 
ATOM 23   O OE2 . GLU A 1 3   ? 10.594  52.114  13.268  1.00 60.07 3   A 1 
ATOM 24   N N   . LYS A 1 4   ? 12.360  46.767  13.648  1.00 94.11 4   A 1 
ATOM 25   C CA  . LYS A 1 4   ? 11.663  45.476  13.663  1.00 95.09 4   A 1 
ATOM 26   C C   . LYS A 1 4   ? 10.157  45.712  13.565  1.00 95.89 4   A 1 
ATOM 27   O O   . LYS A 1 4   ? 9.594   46.388  14.425  1.00 94.10 4   A 1 
ATOM 28   C CB  . LYS A 1 4   ? 12.045  44.659  14.911  1.00 93.44 4   A 1 
ATOM 29   C CG  . LYS A 1 4   ? 11.299  43.309  14.948  1.00 92.76 4   A 1 
ATOM 30   C CD  . LYS A 1 4   ? 11.737  42.399  16.105  1.00 90.44 4   A 1 
ATOM 31   C CE  . LYS A 1 4   ? 10.874  41.127  16.068  1.00 86.69 4   A 1 
ATOM 32   N NZ  . LYS A 1 4   ? 11.439  40.001  16.841  1.00 82.87 4   A 1 
ATOM 33   N N   . HIS A 1 5   ? 9.529   45.092  12.580  1.00 96.64 5   A 1 
ATOM 34   C CA  . HIS A 1 5   ? 8.075   45.050  12.428  1.00 96.89 5   A 1 
ATOM 35   C C   . HIS A 1 5   ? 7.579   43.629  12.680  1.00 97.34 5   A 1 
ATOM 36   O O   . HIS A 1 5   ? 8.219   42.666  12.256  1.00 96.19 5   A 1 
ATOM 37   C CB  . HIS A 1 5   ? 7.686   45.547  11.037  1.00 96.48 5   A 1 
ATOM 38   C CG  . HIS A 1 5   ? 8.143   46.956  10.767  1.00 95.91 5   A 1 
ATOM 39   N ND1 . HIS A 1 5   ? 7.538   48.110  11.202  1.00 83.11 5   A 1 
ATOM 40   C CD2 . HIS A 1 5   ? 9.264   47.322  10.066  1.00 85.26 5   A 1 
ATOM 41   C CE1 . HIS A 1 5   ? 8.280   49.146  10.775  1.00 87.37 5   A 1 
ATOM 42   N NE2 . HIS A 1 5   ? 9.335   48.713  10.080  1.00 90.05 5   A 1 
ATOM 43   N N   . VAL A 1 6   ? 6.446   43.505  13.359  1.00 97.35 6   A 1 
ATOM 44   C CA  . VAL A 1 6   ? 5.798   42.222  13.661  1.00 97.62 6   A 1 
ATOM 45   C C   . VAL A 1 6   ? 4.329   42.330  13.280  1.00 97.84 6   A 1 
ATOM 46   O O   . VAL A 1 6   ? 3.647   43.244  13.741  1.00 97.07 6   A 1 
ATOM 47   C CB  . VAL A 1 6   ? 5.952   41.826  15.142  1.00 97.12 6   A 1 
ATOM 48   C CG1 . VAL A 1 6   ? 5.365   40.432  15.404  1.00 95.23 6   A 1 
ATOM 49   C CG2 . VAL A 1 6   ? 7.424   41.802  15.578  1.00 95.01 6   A 1 
ATOM 50   N N   . PHE A 1 7   ? 3.861   41.400  12.457  1.00 97.80 7   A 1 
ATOM 51   C CA  . PHE A 1 7   ? 2.463   41.307  12.054  1.00 97.87 7   A 1 
ATOM 52   C C   . PHE A 1 7   ? 1.958   39.896  12.324  1.00 98.05 7   A 1 
ATOM 53   O O   . PHE A 1 7   ? 2.662   38.930  12.049  1.00 97.41 7   A 1 
ATOM 54   C CB  . PHE A 1 7   ? 2.300   41.662  10.574  1.00 97.73 7   A 1 
ATOM 55   C CG  . PHE A 1 7   ? 2.886   42.997  10.163  1.00 97.76 7   A 1 
ATOM 56   C CD1 . PHE A 1 7   ? 2.096   44.158  10.211  1.00 95.98 7   A 1 
ATOM 57   C CD2 . PHE A 1 7   ? 4.220   43.075  9.719   1.00 96.56 7   A 1 
ATOM 58   C CE1 . PHE A 1 7   ? 2.632   45.391  9.806   1.00 95.83 7   A 1 
ATOM 59   C CE2 . PHE A 1 7   ? 4.756   44.311  9.318   1.00 95.95 7   A 1 
ATOM 60   C CZ  . PHE A 1 7   ? 3.961   45.469  9.355   1.00 96.35 7   A 1 
ATOM 61   N N   . THR A 1 8   ? 0.736   39.779  12.835  1.00 97.90 8   A 1 
ATOM 62   C CA  . THR A 1 8   ? 0.141   38.497  13.224  1.00 97.86 8   A 1 
ATOM 63   C C   . THR A 1 8   ? -1.254  38.360  12.621  1.00 97.82 8   A 1 
ATOM 64   O O   . THR A 1 8   ? -2.009  39.330  12.565  1.00 96.28 8   A 1 
ATOM 65   C CB  . THR A 1 8   ? 0.113   38.348  14.751  1.00 96.51 8   A 1 
ATOM 66   O OG1 . THR A 1 8   ? 1.430   38.427  15.259  1.00 82.69 8   A 1 
ATOM 67   C CG2 . THR A 1 8   ? -0.443  37.006  15.207  1.00 79.67 8   A 1 
ATOM 68   N N   . LYS A 1 9   ? -1.591  37.146  12.161  1.00 97.23 9   A 1 
ATOM 69   C CA  . LYS A 1 9   ? -2.919  36.774  11.666  1.00 96.88 9   A 1 
ATOM 70   C C   . LYS A 1 9   ? -3.220  35.327  12.050  1.00 97.01 9   A 1 
ATOM 71   O O   . LYS A 1 9   ? -2.330  34.488  12.043  1.00 95.44 9   A 1 
ATOM 72   C CB  . LYS A 1 9   ? -2.968  36.981  10.139  1.00 95.96 9   A 1 
ATOM 73   C CG  . LYS A 1 9   ? -4.373  36.759  9.544   1.00 93.87 9   A 1 
ATOM 74   C CD  . LYS A 1 9   ? -4.390  37.027  8.035   1.00 90.70 9   A 1 
ATOM 75   C CE  . LYS A 1 9   ? -5.744  36.681  7.394   1.00 85.71 9   A 1 
ATOM 76   N NZ  . LYS A 1 9   ? -6.773  37.727  7.575   1.00 78.51 9   A 1 
ATOM 77   N N   . GLU A 1 10  ? -4.481  35.041  12.336  1.00 97.11 10  A 1 
ATOM 78   C CA  . GLU A 1 10  ? -4.948  33.663  12.474  1.00 96.89 10  A 1 
ATOM 79   C C   . GLU A 1 10  ? -5.251  33.072  11.090  1.00 96.89 10  A 1 
ATOM 80   O O   . GLU A 1 10  ? -5.975  33.681  10.296  1.00 95.15 10  A 1 
ATOM 81   C CB  . GLU A 1 10  ? -6.165  33.633  13.407  1.00 95.75 10  A 1 
ATOM 82   C CG  . GLU A 1 10  ? -6.510  32.201  13.836  1.00 87.91 10  A 1 
ATOM 83   C CD  . GLU A 1 10  ? -7.730  32.187  14.763  1.00 83.94 10  A 1 
ATOM 84   O OE1 . GLU A 1 10  ? -8.738  31.559  14.381  1.00 74.32 10  A 1 
ATOM 85   O OE2 . GLU A 1 10  ? -7.649  32.825  15.838  1.00 75.39 10  A 1 
ATOM 86   N N   . ILE A 1 11  ? -4.685  31.895  10.787  1.00 94.85 11  A 1 
ATOM 87   C CA  . ILE A 1 11  ? -4.894  31.145  9.542   1.00 94.32 11  A 1 
ATOM 88   C C   . ILE A 1 11  ? -5.196  29.696  9.918   1.00 94.25 11  A 1 
ATOM 89   O O   . ILE A 1 11  ? -4.414  29.065  10.627  1.00 92.36 11  A 1 
ATOM 90   C CB  . ILE A 1 11  ? -3.670  31.260  8.596   1.00 93.70 11  A 1 
ATOM 91   C CG1 . ILE A 1 11  ? -3.411  32.737  8.228   1.00 90.84 11  A 1 
ATOM 92   C CG2 . ILE A 1 11  ? -3.890  30.405  7.329   1.00 90.34 11  A 1 
ATOM 93   C CD1 . ILE A 1 11  ? -2.182  32.972  7.350   1.00 82.70 11  A 1 
ATOM 94   N N   . ALA A 1 12  ? -6.323  29.168  9.441   1.00 93.17 12  A 1 
ATOM 95   C CA  . ALA A 1 12  ? -6.791  27.820  9.763   1.00 92.31 12  A 1 
ATOM 96   C C   . ALA A 1 12  ? -6.838  27.520  11.282  1.00 92.92 12  A 1 
ATOM 97   O O   . ALA A 1 12  ? -6.460  26.437  11.723  1.00 89.97 12  A 1 
ATOM 98   C CB  . ALA A 1 12  ? -5.976  26.810  8.949   1.00 91.64 12  A 1 
ATOM 99   N N   . GLY A 1 13  ? -7.265  28.503  12.083  1.00 94.05 13  A 1 
ATOM 100  C CA  . GLY A 1 13  ? -7.369  28.380  13.542  1.00 93.77 13  A 1 
ATOM 101  C C   . GLY A 1 13  ? -6.035  28.411  14.297  1.00 94.55 13  A 1 
ATOM 102  O O   . GLY A 1 13  ? -6.008  28.136  15.495  1.00 92.09 13  A 1 
ATOM 103  N N   . ARG A 1 14  ? -4.928  28.726  13.619  1.00 94.93 14  A 1 
ATOM 104  C CA  . ARG A 1 14  ? -3.576  28.787  14.184  1.00 95.08 14  A 1 
ATOM 105  C C   . ARG A 1 14  ? -2.930  30.137  13.913  1.00 96.10 14  A 1 
ATOM 106  O O   . ARG A 1 14  ? -3.153  30.748  12.870  1.00 94.83 14  A 1 
ATOM 107  C CB  . ARG A 1 14  ? -2.739  27.638  13.614  1.00 93.11 14  A 1 
ATOM 108  C CG  . ARG A 1 14  ? -3.186  26.273  14.163  1.00 90.76 14  A 1 
ATOM 109  C CD  . ARG A 1 14  ? -2.574  25.124  13.368  1.00 89.40 14  A 1 
ATOM 110  N NE  . ARG A 1 14  ? -3.266  24.932  12.088  1.00 86.75 14  A 1 
ATOM 111  C CZ  . ARG A 1 14  ? -3.020  23.982  11.201  1.00 86.14 14  A 1 
ATOM 112  N NH1 . ARG A 1 14  ? -2.009  23.177  11.287  1.00 76.33 14  A 1 
ATOM 113  N NH2 . ARG A 1 14  ? -3.823  23.806  10.200  1.00 77.36 14  A 1 
ATOM 114  N N   . GLU A 1 15  ? -2.116  30.611  14.855  1.00 95.50 15  A 1 
ATOM 115  C CA  . GLU A 1 15  ? -1.438  31.898  14.731  1.00 96.21 15  A 1 
ATOM 116  C C   . GLU A 1 15  ? -0.276  31.813  13.732  1.00 96.67 15  A 1 
ATOM 117  O O   . GLU A 1 15  ? 0.616   30.969  13.857  1.00 95.51 15  A 1 
ATOM 118  C CB  . GLU A 1 15  ? -0.981  32.393  16.113  1.00 95.41 15  A 1 
ATOM 119  C CG  . GLU A 1 15  ? -0.448  33.827  16.038  1.00 92.09 15  A 1 
ATOM 120  C CD  . GLU A 1 15  ? -0.044  34.368  17.417  1.00 91.68 15  A 1 
ATOM 121  O OE1 . GLU A 1 15  ? 1.150   34.252  17.760  1.00 83.16 15  A 1 
ATOM 122  O OE2 . GLU A 1 15  ? -0.920  34.949  18.095  1.00 85.47 15  A 1 
ATOM 123  N N   . MET A 1 16  ? -0.263  32.722  12.758  1.00 97.00 16  A 1 
ATOM 124  C CA  . MET A 1 16  ? 0.856   32.972  11.863  1.00 97.34 16  A 1 
ATOM 125  C C   . MET A 1 16  ? 1.404   34.377  12.104  1.00 97.79 16  A 1 
ATOM 126  O O   . MET A 1 16  ? 0.671   35.366  12.049  1.00 96.95 16  A 1 
ATOM 127  C CB  . MET A 1 16  ? 0.424   32.754  10.408  1.00 96.42 16  A 1 
ATOM 128  C CG  . MET A 1 16  ? 1.611   32.868  9.448   1.00 93.71 16  A 1 
ATOM 129  S SD  . MET A 1 16  ? 1.220   32.475  7.724   1.00 92.43 16  A 1 
ATOM 130  C CE  . MET A 1 16  ? 1.088   30.672  7.792   1.00 84.54 16  A 1 
ATOM 131  N N   . THR A 1 17  ? 2.711   34.476  12.340  1.00 97.91 17  A 1 
ATOM 132  C CA  . THR A 1 17  ? 3.421   35.729  12.603  1.00 98.16 17  A 1 
ATOM 133  C C   . THR A 1 17  ? 4.528   35.935  11.576  1.00 98.35 17  A 1 
ATOM 134  O O   . THR A 1 17  ? 5.287   35.015  11.280  1.00 97.80 17  A 1 
ATOM 135  C CB  . THR A 1 17  ? 3.989   35.751  14.032  1.00 97.46 17  A 1 
ATOM 136  O OG1 . THR A 1 17  ? 2.961   35.617  14.972  1.00 88.97 17  A 1 
ATOM 137  C CG2 . THR A 1 17  ? 4.702   37.063  14.368  1.00 88.60 17  A 1 
ATOM 138  N N   . VAL A 1 18  ? 4.667   37.153  11.059  1.00 97.94 18  A 1 
ATOM 139  C CA  . VAL A 1 18  ? 5.791   37.574  10.217  1.00 97.88 18  A 1 
ATOM 140  C C   . VAL A 1 18  ? 6.600   38.658  10.921  1.00 98.04 18  A 1 
ATOM 141  O O   . VAL A 1 18  ? 6.059   39.672  11.371  1.00 96.96 18  A 1 
ATOM 142  C CB  . VAL A 1 18  ? 5.363   37.980  8.794   1.00 96.14 18  A 1 
ATOM 143  C CG1 . VAL A 1 18  ? 4.699   36.805  8.067   1.00 89.72 18  A 1 
ATOM 144  C CG2 . VAL A 1 18  ? 4.403   39.170  8.743   1.00 88.27 18  A 1 
ATOM 145  N N   . GLU A 1 19  ? 7.916   38.450  11.016  1.00 98.12 19  A 1 
ATOM 146  C CA  . GLU A 1 19  ? 8.870   39.388  11.605  1.00 97.98 19  A 1 
ATOM 147  C C   . GLU A 1 19  ? 9.829   39.902  10.525  1.00 98.07 19  A 1 
ATOM 148  O O   . GLU A 1 19  ? 10.437  39.122  9.789   1.00 97.50 19  A 1 
ATOM 149  C CB  . GLU A 1 19  ? 9.656   38.751  12.765  1.00 97.55 19  A 1 
ATOM 150  C CG  . GLU A 1 19  ? 8.800   38.157  13.897  1.00 95.64 19  A 1 
ATOM 151  C CD  . GLU A 1 19  ? 9.648   37.570  15.046  1.00 95.17 19  A 1 
ATOM 152  O OE1 . GLU A 1 19  ? 9.211   36.589  15.684  1.00 88.15 19  A 1 
ATOM 153  O OE2 . GLU A 1 19  ? 10.745  38.113  15.337  1.00 89.37 19  A 1 
ATOM 154  N N   . ILE A 1 20  ? 9.996   41.220  10.427  1.00 97.56 20  A 1 
ATOM 155  C CA  . ILE A 1 20  ? 10.745  41.890  9.357   1.00 97.55 20  A 1 
ATOM 156  C C   . ILE A 1 20  ? 11.693  42.933  9.960   1.00 97.28 20  A 1 
ATOM 157  O O   . ILE A 1 20  ? 11.370  43.598  10.937  1.00 96.04 20  A 1 
ATOM 158  C CB  . ILE A 1 20  ? 9.760   42.505  8.327   1.00 97.33 20  A 1 
ATOM 159  C CG1 . ILE A 1 20  ? 8.854   41.416  7.703   1.00 95.73 20  A 1 
ATOM 160  C CG2 . ILE A 1 20  ? 10.521  43.255  7.217   1.00 95.51 20  A 1 
ATOM 161  C CD1 . ILE A 1 20  ? 7.624   41.950  6.968   1.00 91.67 20  A 1 
ATOM 162  N N   . GLY A 1 21  ? 12.890  43.096  9.359   1.00 96.07 21  A 1 
ATOM 163  C CA  . GLY A 1 21  ? 13.843  44.156  9.719   1.00 95.30 21  A 1 
ATOM 164  C C   . GLY A 1 21  ? 14.858  43.796  10.809  1.00 95.37 21  A 1 
ATOM 165  O O   . GLY A 1 21  ? 15.796  44.567  11.039  1.00 92.05 21  A 1 
ATOM 166  N N   . GLU A 1 22  ? 14.752  42.627  11.438  1.00 95.31 22  A 1 
ATOM 167  C CA  . GLU A 1 22  ? 15.714  42.158  12.449  1.00 94.69 22  A 1 
ATOM 168  C C   . GLU A 1 22  ? 16.799  41.238  11.867  1.00 94.82 22  A 1 
ATOM 169  O O   . GLU A 1 22  ? 17.986  41.432  12.154  1.00 91.68 22  A 1 
ATOM 170  C CB  . GLU A 1 22  ? 14.954  41.476  13.600  1.00 92.75 22  A 1 
ATOM 171  C CG  . GLU A 1 22  ? 15.907  41.081  14.749  1.00 86.68 22  A 1 
ATOM 172  C CD  . GLU A 1 22  ? 15.178  40.570  16.002  1.00 86.63 22  A 1 
ATOM 173  O OE1 . GLU A 1 22  ? 15.823  40.574  17.074  1.00 78.37 22  A 1 
ATOM 174  O OE2 . GLU A 1 22  ? 13.986  40.225  15.915  1.00 80.32 22  A 1 
ATOM 175  N N   . LEU A 1 23  ? 16.408  40.266  11.029  1.00 95.24 23  A 1 
ATOM 176  C CA  . LEU A 1 23  ? 17.283  39.229  10.477  1.00 95.47 23  A 1 
ATOM 177  C C   . LEU A 1 23  ? 17.689  39.544  9.032   1.00 95.52 23  A 1 
ATOM 178  O O   . LEU A 1 23  ? 16.983  40.252  8.317   1.00 93.86 23  A 1 
ATOM 179  C CB  . LEU A 1 23  ? 16.594  37.853  10.590  1.00 95.68 23  A 1 
ATOM 180  C CG  . LEU A 1 23  ? 16.207  37.428  12.022  1.00 95.62 23  A 1 
ATOM 181  C CD1 . LEU A 1 23  ? 15.538  36.056  11.987  1.00 92.86 23  A 1 
ATOM 182  C CD2 . LEU A 1 23  ? 17.422  37.344  12.952  1.00 92.60 23  A 1 
ATOM 183  N N   . ALA A 1 24  ? 18.843  39.018  8.595   1.00 94.61 24  A 1 
ATOM 184  C CA  . ALA A 1 24  ? 19.341  39.062  7.213   1.00 94.91 24  A 1 
ATOM 185  C C   . ALA A 1 24  ? 19.266  40.452  6.539   1.00 95.38 24  A 1 
ATOM 186  O O   . ALA A 1 24  ? 18.904  40.584  5.375   1.00 93.79 24  A 1 
ATOM 187  C CB  . ALA A 1 24  ? 18.675  37.940  6.412   1.00 94.44 24  A 1 
ATOM 188  N N   . LYS A 1 25  ? 19.662  41.507  7.253   1.00 95.64 25  A 1 
ATOM 189  C CA  . LYS A 1 25  ? 19.510  42.926  6.858   1.00 94.62 25  A 1 
ATOM 190  C C   . LYS A 1 25  ? 20.247  43.353  5.578   1.00 94.61 25  A 1 
ATOM 191  O O   . LYS A 1 25  ? 20.117  44.505  5.176   1.00 91.20 25  A 1 
ATOM 192  C CB  . LYS A 1 25  ? 19.953  43.838  8.013   1.00 93.62 25  A 1 
ATOM 193  C CG  . LYS A 1 25  ? 19.144  43.604  9.290   1.00 92.83 25  A 1 
ATOM 194  C CD  . LYS A 1 25  ? 19.541  44.601  10.388  1.00 88.60 25  A 1 
ATOM 195  C CE  . LYS A 1 25  ? 18.746  44.245  11.640  1.00 81.86 25  A 1 
ATOM 196  N NZ  . LYS A 1 25  ? 18.884  45.236  12.724  1.00 73.01 25  A 1 
ATOM 197  N N   . GLN A 1 26  ? 21.081  42.483  4.985   1.00 94.98 26  A 1 
ATOM 198  C CA  . GLN A 1 26  ? 21.805  42.772  3.743   1.00 95.23 26  A 1 
ATOM 199  C C   . GLN A 1 26  ? 21.060  42.305  2.484   1.00 95.71 26  A 1 
ATOM 200  O O   . GLN A 1 26  ? 21.517  42.582  1.381   1.00 93.34 26  A 1 
ATOM 201  C CB  . GLN A 1 26  ? 23.213  42.151  3.781   1.00 94.50 26  A 1 
ATOM 202  C CG  . GLN A 1 26  ? 24.098  42.746  4.881   1.00 93.20 26  A 1 
ATOM 203  C CD  . GLN A 1 26  ? 25.538  42.241  4.817   1.00 92.22 26  A 1 
ATOM 204  O OE1 . GLN A 1 26  ? 26.044  41.764  3.817   1.00 84.72 26  A 1 
ATOM 205  N NE2 . GLN A 1 26  ? 26.279  42.339  5.899   1.00 83.58 26  A 1 
ATOM 206  N N   . THR A 1 27  ? 19.956  41.586  2.625   1.00 96.48 27  A 1 
ATOM 207  C CA  . THR A 1 27  ? 19.099  41.177  1.508   1.00 96.60 27  A 1 
ATOM 208  C C   . THR A 1 27  ? 18.284  42.367  0.989   1.00 96.61 27  A 1 
ATOM 209  O O   . THR A 1 27  ? 18.132  43.367  1.694   1.00 95.71 27  A 1 
ATOM 210  C CB  . THR A 1 27  ? 18.166  40.030  1.925   1.00 96.54 27  A 1 
ATOM 211  O OG1 . THR A 1 27  ? 17.289  40.434  2.956   1.00 93.98 27  A 1 
ATOM 212  C CG2 . THR A 1 27  ? 18.946  38.821  2.440   1.00 92.09 27  A 1 
ATOM 213  N N   . ASN A 1 28  ? 17.730  42.262  -0.214  1.00 97.30 28  A 1 
ATOM 214  C CA  . ASN A 1 28  ? 16.717  43.222  -0.667  1.00 97.32 28  A 1 
ATOM 215  C C   . ASN A 1 28  ? 15.508  43.210  0.283   1.00 97.28 28  A 1 
ATOM 216  O O   . ASN A 1 28  ? 15.034  44.268  0.688   1.00 96.32 28  A 1 
ATOM 217  C CB  . ASN A 1 28  ? 16.300  42.911  -2.111  1.00 97.36 28  A 1 
ATOM 218  C CG  . ASN A 1 28  ? 17.430  43.094  -3.098  1.00 97.22 28  A 1 
ATOM 219  O OD1 . ASN A 1 28  ? 18.254  42.211  -3.279  1.00 90.39 28  A 1 
ATOM 220  N ND2 . ASN A 1 28  ? 17.510  44.226  -3.751  1.00 91.85 28  A 1 
ATOM 221  N N   . ALA A 1 29  ? 15.086  42.013  0.714   1.00 97.40 29  A 1 
ATOM 222  C CA  . ALA A 1 29  ? 14.221  41.852  1.880   1.00 97.66 29  A 1 
ATOM 223  C C   . ALA A 1 29  ? 14.361  40.461  2.511   1.00 98.02 29  A 1 
ATOM 224  O O   . ALA A 1 29  ? 14.724  39.486  1.853   1.00 97.70 29  A 1 
ATOM 225  C CB  . ALA A 1 29  ? 12.771  42.127  1.497   1.00 97.26 29  A 1 
ATOM 226  N N   . SER A 1 30  ? 14.043  40.380  3.799   1.00 97.77 30  A 1 
ATOM 227  C CA  . SER A 1 30  ? 13.989  39.130  4.551   1.00 97.83 30  A 1 
ATOM 228  C C   . SER A 1 30  ? 12.761  39.115  5.451   1.00 97.95 30  A 1 
ATOM 229  O O   . SER A 1 30  ? 12.454  40.120  6.099   1.00 97.02 30  A 1 
ATOM 230  C CB  . SER A 1 30  ? 15.259  38.957  5.374   1.00 97.00 30  A 1 
ATOM 231  O OG  . SER A 1 30  ? 15.248  37.729  6.059   1.00 85.88 30  A 1 
ATOM 232  N N   . VAL A 1 31  ? 12.086  37.967  5.490   1.00 98.13 31  A 1 
ATOM 233  C CA  . VAL A 1 31  ? 10.880  37.733  6.285   1.00 98.41 31  A 1 
ATOM 234  C C   . VAL A 1 31  ? 11.074  36.464  7.100   1.00 98.55 31  A 1 
ATOM 235  O O   . VAL A 1 31  ? 11.354  35.401  6.548   1.00 98.26 31  A 1 
ATOM 236  C CB  . VAL A 1 31  ? 9.632   37.621  5.386   1.00 98.16 31  A 1 
ATOM 237  C CG1 . VAL A 1 31  ? 8.365   37.433  6.228   1.00 96.30 31  A 1 
ATOM 238  C CG2 . VAL A 1 31  ? 9.447   38.877  4.527   1.00 95.87 31  A 1 
ATOM 239  N N   . PHE A 1 32  ? 10.929  36.581  8.407   1.00 98.27 32  A 1 
ATOM 240  C CA  . PHE A 1 32  ? 10.914  35.438  9.305   1.00 98.33 32  A 1 
ATOM 241  C C   . PHE A 1 32  ? 9.464   35.088  9.632   1.00 98.40 32  A 1 
ATOM 242  O O   . PHE A 1 32  ? 8.769   35.871  10.281  1.00 98.01 32  A 1 
ATOM 243  C CB  . PHE A 1 32  ? 11.757  35.749  10.545  1.00 98.12 32  A 1 
ATOM 244  C CG  . PHE A 1 32  ? 11.972  34.566  11.470  1.00 97.99 32  A 1 
ATOM 245  C CD1 . PHE A 1 32  ? 11.695  34.686  12.845  1.00 95.35 32  A 1 
ATOM 246  C CD2 . PHE A 1 32  ? 12.490  33.360  10.973  1.00 95.92 32  A 1 
ATOM 247  C CE1 . PHE A 1 32  ? 11.956  33.612  13.710  1.00 95.21 32  A 1 
ATOM 248  C CE2 . PHE A 1 32  ? 12.740  32.282  11.837  1.00 95.16 32  A 1 
ATOM 249  C CZ  . PHE A 1 32  ? 12.478  32.410  13.208  1.00 96.74 32  A 1 
ATOM 250  N N   . VAL A 1 33  ? 9.010   33.940  9.131   1.00 98.40 33  A 1 
ATOM 251  C CA  . VAL A 1 33  ? 7.640   33.443  9.286   1.00 98.45 33  A 1 
ATOM 252  C C   . VAL A 1 33  ? 7.608   32.424  10.411  1.00 98.46 33  A 1 
ATOM 253  O O   . VAL A 1 33  ? 8.426   31.505  10.427  1.00 98.04 33  A 1 
ATOM 254  C CB  . VAL A 1 33  ? 7.108   32.821  7.980   1.00 98.23 33  A 1 
ATOM 255  C CG1 . VAL A 1 33  ? 5.627   32.445  8.110   1.00 96.69 33  A 1 
ATOM 256  C CG2 . VAL A 1 33  ? 7.261   33.782  6.793   1.00 96.46 33  A 1 
ATOM 257  N N   . ARG A 1 34  ? 6.653   32.565  11.313  1.00 98.37 34  A 1 
ATOM 258  C CA  . ARG A 1 34  ? 6.293   31.567  12.323  1.00 98.21 34  A 1 
ATOM 259  C C   . ARG A 1 34  ? 4.857   31.124  12.087  1.00 98.24 34  A 1 
ATOM 260  O O   . ARG A 1 34  ? 3.985   31.971  11.926  1.00 97.40 34  A 1 
ATOM 261  C CB  . ARG A 1 34  ? 6.429   32.139  13.737  1.00 97.41 34  A 1 
ATOM 262  C CG  . ARG A 1 34  ? 7.857   32.565  14.076  1.00 92.94 34  A 1 
ATOM 263  C CD  . ARG A 1 34  ? 7.852   33.168  15.476  1.00 91.49 34  A 1 
ATOM 264  N NE  . ARG A 1 34  ? 9.195   33.586  15.892  1.00 85.29 34  A 1 
ATOM 265  C CZ  . ARG A 1 34  ? 10.107  32.834  16.463  1.00 83.51 34  A 1 
ATOM 266  N NH1 . ARG A 1 34  ? 9.913   31.569  16.735  1.00 71.78 34  A 1 
ATOM 267  N NH2 . ARG A 1 34  ? 11.239  33.371  16.769  1.00 73.39 34  A 1 
ATOM 268  N N   . TYR A 1 35  ? 4.622   29.816  12.075  1.00 97.56 35  A 1 
ATOM 269  C CA  . TYR A 1 35  ? 3.281   29.236  12.004  1.00 97.39 35  A 1 
ATOM 270  C C   . TYR A 1 35  ? 3.196   28.140  13.070  1.00 97.30 35  A 1 
ATOM 271  O O   . TYR A 1 35  ? 3.815   27.095  12.911  1.00 95.69 35  A 1 
ATOM 272  C CB  . TYR A 1 35  ? 3.009   28.739  10.578  1.00 96.97 35  A 1 
ATOM 273  C CG  . TYR A 1 35  ? 1.597   28.231  10.319  1.00 97.02 35  A 1 
ATOM 274  C CD1 . TYR A 1 35  ? 1.395   27.175  9.405   1.00 94.12 35  A 1 
ATOM 275  C CD2 . TYR A 1 35  ? 0.485   28.826  10.944  1.00 94.74 35  A 1 
ATOM 276  C CE1 . TYR A 1 35  ? 0.093   26.729  9.110   1.00 94.13 35  A 1 
ATOM 277  C CE2 . TYR A 1 35  ? -0.817  28.375  10.666  1.00 93.91 35  A 1 
ATOM 278  C CZ  . TYR A 1 35  ? -1.015  27.329  9.740   1.00 95.30 35  A 1 
ATOM 279  O OH  . TYR A 1 35  ? -2.270  26.907  9.460   1.00 93.85 35  A 1 
ATOM 280  N N   . GLY A 1 36  ? 2.548   28.444  14.192  1.00 95.92 36  A 1 
ATOM 281  C CA  . GLY A 1 36  ? 2.761   27.678  15.417  1.00 95.59 36  A 1 
ATOM 282  C C   . GLY A 1 36  ? 4.253   27.658  15.800  1.00 96.59 36  A 1 
ATOM 283  O O   . GLY A 1 36  ? 4.903   28.708  15.850  1.00 95.39 36  A 1 
ATOM 284  N N   . ASP A 1 37  ? 4.816   26.467  16.002  1.00 96.40 37  A 1 
ATOM 285  C CA  . ASP A 1 37  ? 6.246   26.275  16.294  1.00 97.02 37  A 1 
ATOM 286  C C   . ASP A 1 37  ? 7.116   26.077  15.030  1.00 97.66 37  A 1 
ATOM 287  O O   . ASP A 1 37  ? 8.349   26.014  15.117  1.00 96.82 37  A 1 
ATOM 288  C CB  . ASP A 1 37  ? 6.420   25.131  17.312  1.00 96.37 37  A 1 
ATOM 289  C CG  . ASP A 1 37  ? 6.014   25.502  18.751  1.00 94.87 37  A 1 
ATOM 290  O OD1 . ASP A 1 37  ? 6.065   26.710  19.094  1.00 90.53 37  A 1 
ATOM 291  O OD2 . ASP A 1 37  ? 5.771   24.568  19.546  1.00 90.13 37  A 1 
ATOM 292  N N   . THR A 1 38  ? 6.520   26.036  13.841  1.00 97.61 38  A 1 
ATOM 293  C CA  . THR A 1 38  ? 7.258   26.071  12.570  1.00 97.92 38  A 1 
ATOM 294  C C   . THR A 1 38  ? 7.852   27.457  12.347  1.00 98.18 38  A 1 
ATOM 295  O O   . THR A 1 38  ? 7.185   28.476  12.517  1.00 97.75 38  A 1 
ATOM 296  C CB  . THR A 1 38  ? 6.396   25.625  11.383  1.00 97.54 38  A 1 
ATOM 297  O OG1 . THR A 1 38  ? 6.226   24.232  11.490  1.00 94.77 38  A 1 
ATOM 298  C CG2 . THR A 1 38  ? 7.037   25.861  10.016  1.00 94.53 38  A 1 
ATOM 299  N N   . ALA A 1 39  ? 9.127   27.503  11.945  1.00 97.99 39  A 1 
ATOM 300  C CA  . ALA A 1 39  ? 9.842   28.743  11.689  1.00 98.20 39  A 1 
ATOM 301  C C   . ALA A 1 39  ? 10.663  28.670  10.399  1.00 98.41 39  A 1 
ATOM 302  O O   . ALA A 1 39  ? 11.554  27.827  10.249  1.00 97.89 39  A 1 
ATOM 303  C CB  . ALA A 1 39  ? 10.700  29.078  12.914  1.00 97.76 39  A 1 
ATOM 304  N N   . VAL A 1 40  ? 10.412  29.612  9.479   1.00 98.27 40  A 1 
ATOM 305  C CA  . VAL A 1 40  ? 11.080  29.713  8.178   1.00 98.43 40  A 1 
ATOM 306  C C   . VAL A 1 40  ? 11.624  31.124  7.976   1.00 98.50 40  A 1 
ATOM 307  O O   . VAL A 1 40  ? 10.918  32.107  8.172   1.00 98.16 40  A 1 
ATOM 308  C CB  . VAL A 1 40  ? 10.143  29.310  7.024   1.00 98.15 40  A 1 
ATOM 309  C CG1 . VAL A 1 40  ? 10.891  29.332  5.683   1.00 95.90 40  A 1 
ATOM 310  C CG2 . VAL A 1 40  ? 9.581   27.894  7.221   1.00 95.88 40  A 1 
ATOM 311  N N   . LEU A 1 41  ? 12.885  31.230  7.548   1.00 98.29 41  A 1 
ATOM 312  C CA  . LEU A 1 41  ? 13.498  32.499  7.169   1.00 98.32 41  A 1 
ATOM 313  C C   . LEU A 1 41  ? 13.615  32.580  5.644   1.00 98.41 41  A 1 
ATOM 314  O O   . LEU A 1 41  ? 14.467  31.920  5.047   1.00 98.07 41  A 1 
ATOM 315  C CB  . LEU A 1 41  ? 14.853  32.638  7.887   1.00 98.08 41  A 1 
ATOM 316  C CG  . LEU A 1 41  ? 15.588  33.952  7.574   1.00 97.44 41  A 1 
ATOM 317  C CD1 . LEU A 1 41  ? 14.866  35.163  8.158   1.00 94.61 41  A 1 
ATOM 318  C CD2 . LEU A 1 41  ? 16.997  33.912  8.166   1.00 94.87 41  A 1 
ATOM 319  N N   . SER A 1 42  ? 12.802  33.433  5.024   1.00 98.34 42  A 1 
ATOM 320  C CA  . SER A 1 42  ? 12.765  33.673  3.580   1.00 98.43 42  A 1 
ATOM 321  C C   . SER A 1 42  ? 13.560  34.922  3.214   1.00 98.43 42  A 1 
ATOM 322  O O   . SER A 1 42  ? 13.304  36.005  3.741   1.00 97.98 42  A 1 
ATOM 323  C CB  . SER A 1 42  ? 11.322  33.812  3.101   1.00 98.30 42  A 1 
ATOM 324  O OG  . SER A 1 42  ? 10.594  32.645  3.412   1.00 96.20 42  A 1 
ATOM 325  N N   . ASN A 1 43  ? 14.526  34.790  2.306   1.00 98.26 43  A 1 
ATOM 326  C CA  . ASN A 1 43  ? 15.481  35.835  1.947   1.00 98.24 43  A 1 
ATOM 327  C C   . ASN A 1 43  ? 15.470  36.073  0.437   1.00 98.39 43  A 1 
ATOM 328  O O   . ASN A 1 43  ? 15.868  35.179  -0.315  1.00 97.60 43  A 1 
ATOM 329  C CB  . ASN A 1 43  ? 16.883  35.423  2.413   1.00 97.67 43  A 1 
ATOM 330  C CG  . ASN A 1 43  ? 16.934  35.090  3.885   1.00 96.46 43  A 1 
ATOM 331  O OD1 . ASN A 1 43  ? 16.987  35.958  4.740   1.00 88.20 43  A 1 
ATOM 332  N ND2 . ASN A 1 43  ? 16.908  33.823  4.221   1.00 88.44 43  A 1 
ATOM 333  N N   . ALA A 1 44  ? 15.081  37.260  0.000   1.00 98.02 44  A 1 
ATOM 334  C CA  . ALA A 1 44  ? 15.080  37.658  -1.403  1.00 98.09 44  A 1 
ATOM 335  C C   . ALA A 1 44  ? 16.276  38.567  -1.720  1.00 98.06 44  A 1 
ATOM 336  O O   . ALA A 1 44  ? 16.504  39.577  -1.046  1.00 97.31 44  A 1 
ATOM 337  C CB  . ALA A 1 44  ? 13.738  38.314  -1.745  1.00 97.86 44  A 1 
ATOM 338  N N   . VAL A 1 45  ? 17.036  38.202  -2.765  1.00 98.23 45  A 1 
ATOM 339  C CA  . VAL A 1 45  ? 18.200  38.956  -3.248  1.00 98.26 45  A 1 
ATOM 340  C C   . VAL A 1 45  ? 18.167  39.039  -4.767  1.00 98.29 45  A 1 
ATOM 341  O O   . VAL A 1 45  ? 17.912  38.046  -5.445  1.00 97.67 45  A 1 
ATOM 342  C CB  . VAL A 1 45  ? 19.526  38.326  -2.776  1.00 97.60 45  A 1 
ATOM 343  C CG1 . VAL A 1 45  ? 20.744  39.144  -3.235  1.00 91.72 45  A 1 
ATOM 344  C CG2 . VAL A 1 45  ? 19.599  38.237  -1.248  1.00 91.30 45  A 1 
ATOM 345  N N   . MET A 1 46  ? 18.493  40.206  -5.302  1.00 97.78 46  A 1 
ATOM 346  C CA  . MET A 1 46  ? 18.625  40.477  -6.730  1.00 97.48 46  A 1 
ATOM 347  C C   . MET A 1 46  ? 20.039  40.956  -7.056  1.00 97.16 46  A 1 
ATOM 348  O O   . MET A 1 46  ? 20.647  41.703  -6.285  1.00 95.93 46  A 1 
ATOM 349  C CB  . MET A 1 46  ? 17.561  41.506  -7.120  1.00 96.63 46  A 1 
ATOM 350  C CG  . MET A 1 46  ? 17.577  41.860  -8.605  1.00 95.01 46  A 1 
ATOM 351  S SD  . MET A 1 46  ? 16.379  43.145  -9.046  1.00 93.50 46  A 1 
ATOM 352  C CE  . MET A 1 46  ? 17.046  44.549  -8.113  1.00 83.97 46  A 1 
ATOM 353  N N   . SER A 1 47  ? 20.580  40.543  -8.210  1.00 97.09 47  A 1 
ATOM 354  C CA  . SER A 1 47  ? 21.850  41.061  -8.721  1.00 96.06 47  A 1 
ATOM 355  C C   . SER A 1 47  ? 21.739  42.540  -9.099  1.00 95.30 47  A 1 
ATOM 356  O O   . SER A 1 47  ? 20.692  43.019  -9.520  1.00 94.16 47  A 1 
ATOM 357  C CB  . SER A 1 47  ? 22.357  40.230  -9.900  1.00 95.31 47  A 1 
ATOM 358  O OG  . SER A 1 47  ? 21.503  40.348  -11.016 1.00 91.98 47  A 1 
ATOM 359  N N   . LYS A 1 48  ? 22.839  43.282  -8.979  1.00 94.48 48  A 1 
ATOM 360  C CA  . LYS A 1 48  ? 22.876  44.706  -9.358  1.00 92.69 48  A 1 
ATOM 361  C C   . LYS A 1 48  ? 22.799  44.918  -10.866 1.00 92.65 48  A 1 
ATOM 362  O O   . LYS A 1 48  ? 22.244  45.906  -11.313 1.00 89.25 48  A 1 
ATOM 363  C CB  . LYS A 1 48  ? 24.139  45.370  -8.810  1.00 91.38 48  A 1 
ATOM 364  C CG  . LYS A 1 48  ? 24.135  45.420  -7.281  1.00 86.41 48  A 1 
ATOM 365  C CD  . LYS A 1 48  ? 25.365  46.182  -6.783  1.00 77.62 48  A 1 
ATOM 366  C CE  . LYS A 1 48  ? 25.328  46.243  -5.260  1.00 71.83 48  A 1 
ATOM 367  N NZ  . LYS A 1 48  ? 26.477  47.007  -4.726  1.00 58.44 48  A 1 
ATOM 368  N N   . GLU A 1 49  ? 23.372  43.990  -11.638 1.00 90.70 49  A 1 
ATOM 369  C CA  . GLU A 1 49  ? 23.439  44.052  -13.094 1.00 90.96 49  A 1 
ATOM 370  C C   . GLU A 1 49  ? 22.660  42.883  -13.707 1.00 92.28 49  A 1 
ATOM 371  O O   . GLU A 1 49  ? 22.691  41.777  -13.150 1.00 90.09 49  A 1 
ATOM 372  C CB  . GLU A 1 49  ? 24.903  44.055  -13.561 1.00 89.50 49  A 1 
ATOM 373  C CG  . GLU A 1 49  ? 25.640  45.332  -13.112 1.00 84.64 49  A 1 
ATOM 374  C CD  . GLU A 1 49  ? 27.109  45.399  -13.559 1.00 78.65 49  A 1 
ATOM 375  O OE1 . GLU A 1 49  ? 27.739  46.437  -13.259 1.00 69.94 49  A 1 
ATOM 376  O OE2 . GLU A 1 49  ? 27.613  44.418  -14.145 1.00 69.69 49  A 1 
ATOM 377  N N   . PRO A 1 50  ? 21.955  43.103  -14.828 1.00 89.83 50  A 1 
ATOM 378  C CA  . PRO A 1 50  ? 21.325  42.025  -15.574 1.00 89.59 50  A 1 
ATOM 379  C C   . PRO A 1 50  ? 22.381  41.154  -16.259 1.00 90.21 50  A 1 
ATOM 380  O O   . PRO A 1 50  ? 23.461  41.617  -16.626 1.00 87.48 50  A 1 
ATOM 381  C CB  . PRO A 1 50  ? 20.402  42.709  -16.582 1.00 87.28 50  A 1 
ATOM 382  C CG  . PRO A 1 50  ? 21.119  44.030  -16.860 1.00 85.70 50  A 1 
ATOM 383  C CD  . PRO A 1 50  ? 21.773  44.368  -15.522 1.00 89.12 50  A 1 
ATOM 384  N N   . ARG A 1 51  ? 22.056  39.882  -16.478 1.00 89.31 51  A 1 
ATOM 385  C CA  . ARG A 1 51  ? 22.869  38.950  -17.257 1.00 87.84 51  A 1 
ATOM 386  C C   . ARG A 1 51  ? 22.392  38.880  -18.697 1.00 88.14 51  A 1 
ATOM 387  O O   . ARG A 1 51  ? 21.209  38.998  -18.985 1.00 84.04 51  A 1 
ATOM 388  C CB  . ARG A 1 51  ? 22.868  37.569  -16.603 1.00 85.60 51  A 1 
ATOM 389  C CG  . ARG A 1 51  ? 23.620  37.619  -15.272 1.00 82.26 51  A 1 
ATOM 390  C CD  . ARG A 1 51  ? 23.596  36.258  -14.581 1.00 80.88 51  A 1 
ATOM 391  N NE  . ARG A 1 51  ? 24.345  35.228  -15.306 1.00 75.77 51  A 1 
ATOM 392  C CZ  . ARG A 1 51  ? 24.333  33.951  -14.973 1.00 71.89 51  A 1 
ATOM 393  N NH1 . ARG A 1 51  ? 23.628  33.517  -13.961 1.00 67.02 51  A 1 
ATOM 394  N NH2 . ARG A 1 51  ? 25.033  33.087  -15.651 1.00 63.04 51  A 1 
ATOM 395  N N   . ASP A 1 52  ? 23.313  38.612  -19.582 1.00 85.06 52  A 1 
ATOM 396  C CA  . ASP A 1 52  ? 23.015  38.379  -20.991 1.00 83.81 52  A 1 
ATOM 397  C C   . ASP A 1 52  ? 22.549  36.930  -21.220 1.00 84.01 52  A 1 
ATOM 398  O O   . ASP A 1 52  ? 23.306  36.071  -21.672 1.00 78.74 52  A 1 
ATOM 399  C CB  . ASP A 1 52  ? 24.231  38.780  -21.836 1.00 80.08 52  A 1 
ATOM 400  C CG  . ASP A 1 52  ? 23.884  38.798  -23.315 1.00 75.66 52  A 1 
ATOM 401  O OD1 . ASP A 1 52  ? 22.690  38.919  -23.662 1.00 71.09 52  A 1 
ATOM 402  O OD2 . ASP A 1 52  ? 24.797  38.743  -24.166 1.00 71.65 52  A 1 
ATOM 403  N N   . LEU A 1 53  ? 21.305  36.651  -20.824 1.00 82.88 53  A 1 
ATOM 404  C CA  . LEU A 1 53  ? 20.645  35.354  -20.928 1.00 83.33 53  A 1 
ATOM 405  C C   . LEU A 1 53  ? 19.337  35.489  -21.718 1.00 83.93 53  A 1 
ATOM 406  O O   . LEU A 1 53  ? 18.690  36.535  -21.713 1.00 78.49 53  A 1 
ATOM 407  C CB  . LEU A 1 53  ? 20.369  34.787  -19.517 1.00 81.25 53  A 1 
ATOM 408  C CG  . LEU A 1 53  ? 21.618  34.514  -18.663 1.00 78.99 53  A 1 
ATOM 409  C CD1 . LEU A 1 53  ? 21.187  34.107  -17.254 1.00 74.49 53  A 1 
ATOM 410  C CD2 . LEU A 1 53  ? 22.486  33.395  -19.235 1.00 75.87 53  A 1 
ATOM 411  N N   . ASP A 1 54  ? 18.930  34.391  -22.342 1.00 84.15 54  A 1 
ATOM 412  C CA  . ASP A 1 54  ? 17.670  34.239  -23.078 1.00 83.43 54  A 1 
ATOM 413  C C   . ASP A 1 54  ? 16.492  33.804  -22.188 1.00 84.59 54  A 1 
ATOM 414  O O   . ASP A 1 54  ? 15.345  33.811  -22.626 1.00 79.79 54  A 1 
ATOM 415  C CB  . ASP A 1 54  ? 17.906  33.265  -24.247 1.00 79.71 54  A 1 
ATOM 416  C CG  . ASP A 1 54  ? 18.403  31.869  -23.830 1.00 74.10 54  A 1 
ATOM 417  O OD1 . ASP A 1 54  ? 18.909  31.732  -22.691 1.00 68.52 54  A 1 
ATOM 418  O OD2 . ASP A 1 54  ? 18.337  30.969  -24.691 1.00 69.92 54  A 1 
ATOM 419  N N   . PHE A 1 55  ? 16.738  33.514  -20.911 1.00 85.52 55  A 1 
ATOM 420  C CA  . PHE A 1 55  ? 15.729  33.159  -19.916 1.00 85.58 55  A 1 
ATOM 421  C C   . PHE A 1 55  ? 15.833  34.023  -18.652 1.00 87.83 55  A 1 
ATOM 422  O O   . PHE A 1 55  ? 16.857  34.654  -18.389 1.00 85.87 55  A 1 
ATOM 423  C CB  . PHE A 1 55  ? 15.843  31.666  -19.586 1.00 83.60 55  A 1 
ATOM 424  C CG  . PHE A 1 55  ? 17.097  31.274  -18.828 1.00 82.60 55  A 1 
ATOM 425  C CD1 . PHE A 1 55  ? 18.278  30.956  -19.525 1.00 80.37 55  A 1 
ATOM 426  C CD2 . PHE A 1 55  ? 17.090  31.234  -17.422 1.00 80.23 55  A 1 
ATOM 427  C CE1 . PHE A 1 55  ? 19.441  30.608  -18.825 1.00 76.05 55  A 1 
ATOM 428  C CE2 . PHE A 1 55  ? 18.256  30.886  -16.718 1.00 77.33 55  A 1 
ATOM 429  C CZ  . PHE A 1 55  ? 19.432  30.574  -17.418 1.00 79.69 55  A 1 
ATOM 430  N N   . PHE A 1 56  ? 14.772  34.034  -17.838 1.00 85.50 56  A 1 
ATOM 431  C CA  . PHE A 1 56  ? 14.761  34.708  -16.535 1.00 88.04 56  A 1 
ATOM 432  C C   . PHE A 1 56  ? 15.484  33.866  -15.462 1.00 90.75 56  A 1 
ATOM 433  O O   . PHE A 1 56  ? 15.020  32.762  -15.152 1.00 88.08 56  A 1 
ATOM 434  C CB  . PHE A 1 56  ? 13.313  35.020  -16.133 1.00 86.77 56  A 1 
ATOM 435  C CG  . PHE A 1 56  ? 13.171  35.583  -14.728 1.00 87.47 56  A 1 
ATOM 436  C CD1 . PHE A 1 56  ? 12.157  35.100  -13.880 1.00 80.57 56  A 1 
ATOM 437  C CD2 . PHE A 1 56  ? 14.063  36.564  -14.246 1.00 78.79 56  A 1 
ATOM 438  C CE1 . PHE A 1 56  ? 12.049  35.585  -12.568 1.00 78.16 56  A 1 
ATOM 439  C CE2 . PHE A 1 56  ? 13.965  37.034  -12.930 1.00 77.66 56  A 1 
ATOM 440  C CZ  . PHE A 1 56  ? 12.961  36.543  -12.087 1.00 86.31 56  A 1 
ATOM 441  N N   . PRO A 1 57  ? 16.590  34.356  -14.867 1.00 90.92 57  A 1 
ATOM 442  C CA  . PRO A 1 57  ? 17.405  33.599  -13.924 1.00 91.26 57  A 1 
ATOM 443  C C   . PRO A 1 57  ? 16.860  33.657  -12.485 1.00 92.64 57  A 1 
ATOM 444  O O   . PRO A 1 57  ? 17.508  34.172  -11.577 1.00 90.99 57  A 1 
ATOM 445  C CB  . PRO A 1 57  ? 18.817  34.176  -14.095 1.00 89.51 57  A 1 
ATOM 446  C CG  . PRO A 1 57  ? 18.550  35.647  -14.389 1.00 86.23 57  A 1 
ATOM 447  C CD  . PRO A 1 57  ? 17.274  35.604  -15.223 1.00 90.25 57  A 1 
ATOM 448  N N   . LEU A 1 58  ? 15.662  33.120  -12.271 1.00 93.24 58  A 1 
ATOM 449  C CA  . LEU A 1 58  ? 15.086  32.944  -10.931 1.00 93.75 58  A 1 
ATOM 450  C C   . LEU A 1 58  ? 15.545  31.619  -10.311 1.00 94.20 58  A 1 
ATOM 451  O O   . LEU A 1 58  ? 15.399  30.555  -10.923 1.00 93.20 58  A 1 
ATOM 452  C CB  . LEU A 1 58  ? 13.555  33.032  -11.003 1.00 94.14 58  A 1 
ATOM 453  C CG  . LEU A 1 58  ? 12.818  32.809  -9.666  1.00 94.18 58  A 1 
ATOM 454  C CD1 . LEU A 1 58  ? 13.105  33.905  -8.639  1.00 90.03 58  A 1 
ATOM 455  C CD2 . LEU A 1 58  ? 11.308  32.775  -9.898  1.00 91.14 58  A 1 
ATOM 456  N N   . MET A 1 59  ? 16.012  31.679  -9.075  1.00 96.88 59  A 1 
ATOM 457  C CA  . MET A 1 59  ? 16.330  30.526  -8.239  1.00 96.76 59  A 1 
ATOM 458  C C   . MET A 1 59  ? 15.535  30.581  -6.932  1.00 97.22 59  A 1 
ATOM 459  O O   . MET A 1 59  ? 15.747  31.472  -6.114  1.00 96.44 59  A 1 
ATOM 460  C CB  . MET A 1 59  ? 17.843  30.481  -7.987  1.00 95.47 59  A 1 
ATOM 461  C CG  . MET A 1 59  ? 18.244  29.282  -7.124  1.00 89.20 59  A 1 
ATOM 462  S SD  . MET A 1 59  ? 20.031  29.172  -6.849  1.00 85.03 59  A 1 
ATOM 463  C CE  . MET A 1 59  ? 20.087  27.713  -5.788  1.00 71.66 59  A 1 
ATOM 464  N N   . ILE A 1 60  ? 14.686  29.581  -6.718  1.00 96.85 60  A 1 
ATOM 465  C CA  . ILE A 1 60  ? 14.046  29.330  -5.429  1.00 96.72 60  A 1 
ATOM 466  C C   . ILE A 1 60  ? 14.793  28.185  -4.737  1.00 96.45 60  A 1 
ATOM 467  O O   . ILE A 1 60  ? 14.887  27.077  -5.276  1.00 95.27 60  A 1 
ATOM 468  C CB  . ILE A 1 60  ? 12.539  29.042  -5.586  1.00 96.56 60  A 1 
ATOM 469  C CG1 . ILE A 1 60  ? 11.789  30.117  -6.406  1.00 94.64 60  A 1 
ATOM 470  C CG2 . ILE A 1 60  ? 11.896  28.866  -4.205  1.00 95.27 60  A 1 
ATOM 471  C CD1 . ILE A 1 60  ? 11.840  31.539  -5.846  1.00 90.15 60  A 1 
ATOM 472  N N   . GLY A 1 61  ? 15.354  28.468  -3.567  1.00 96.76 61  A 1 
ATOM 473  C CA  . GLY A 1 61  ? 15.975  27.491  -2.689  1.00 96.47 61  A 1 
ATOM 474  C C   . GLY A 1 61  ? 15.073  27.192  -1.497  1.00 97.36 61  A 1 
ATOM 475  O O   . GLY A 1 61  ? 14.635  28.116  -0.820  1.00 96.83 61  A 1 
ATOM 476  N N   . TYR A 1 62  ? 14.825  25.909  -1.250  1.00 96.95 62  A 1 
ATOM 477  C CA  . TYR A 1 62  ? 14.183  25.408  -0.043  1.00 96.84 62  A 1 
ATOM 478  C C   . TYR A 1 62  ? 15.197  24.521  0.685   1.00 96.59 62  A 1 
ATOM 479  O O   . TYR A 1 62  ? 15.603  23.473  0.184   1.00 95.25 62  A 1 
ATOM 480  C CB  . TYR A 1 62  ? 12.892  24.683  -0.413  1.00 96.52 62  A 1 
ATOM 481  C CG  . TYR A 1 62  ? 12.067  24.250  0.778   1.00 96.98 62  A 1 
ATOM 482  C CD1 . TYR A 1 62  ? 12.336  23.027  1.411   1.00 94.20 62  A 1 
ATOM 483  C CD2 . TYR A 1 62  ? 11.003  25.053  1.227   1.00 94.95 62  A 1 
ATOM 484  C CE1 . TYR A 1 62  ? 11.529  22.588  2.470   1.00 93.94 62  A 1 
ATOM 485  C CE2 . TYR A 1 62  ? 10.185  24.612  2.287   1.00 94.05 62  A 1 
ATOM 486  C CZ  . TYR A 1 62  ? 10.440  23.371  2.899   1.00 96.53 62  A 1 
ATOM 487  O OH  . TYR A 1 62  ? 9.636   22.912  3.890   1.00 95.74 62  A 1 
ATOM 488  N N   . GLU A 1 63  ? 15.696  25.026  1.798   1.00 96.90 63  A 1 
ATOM 489  C CA  . GLU A 1 63  ? 16.842  24.491  2.520   1.00 96.67 63  A 1 
ATOM 490  C C   . GLU A 1 63  ? 16.376  23.879  3.842   1.00 96.85 63  A 1 
ATOM 491  O O   . GLU A 1 63  ? 16.183  24.580  4.847   1.00 95.39 63  A 1 
ATOM 492  C CB  . GLU A 1 63  ? 17.868  25.607  2.752   1.00 95.77 63  A 1 
ATOM 493  C CG  . GLU A 1 63  ? 18.545  26.118  1.468   1.00 90.69 63  A 1 
ATOM 494  C CD  . GLU A 1 63  ? 19.543  25.123  0.866   1.00 90.54 63  A 1 
ATOM 495  O OE1 . GLU A 1 63  ? 19.630  25.065  -0.380  1.00 81.02 63  A 1 
ATOM 496  O OE2 . GLU A 1 63  ? 20.267  24.481  1.670   1.00 81.98 63  A 1 
ATOM 497  N N   . GLU A 1 64  ? 16.245  22.566  3.835   1.00 95.92 64  A 1 
ATOM 498  C CA  . GLU A 1 64  ? 15.922  21.781  5.015   1.00 95.19 64  A 1 
ATOM 499  C C   . GLU A 1 64  ? 17.125  21.705  5.953   1.00 94.77 64  A 1 
ATOM 500  O O   . GLU A 1 64  ? 18.238  21.330  5.556   1.00 92.50 64  A 1 
ATOM 501  C CB  . GLU A 1 64  ? 15.472  20.379  4.606   1.00 93.97 64  A 1 
ATOM 502  C CG  . GLU A 1 64  ? 14.142  20.432  3.846   1.00 92.29 64  A 1 
ATOM 503  C CD  . GLU A 1 64  ? 13.652  19.048  3.416   1.00 93.72 64  A 1 
ATOM 504  O OE1 . GLU A 1 64  ? 12.433  18.941  3.191   1.00 85.74 64  A 1 
ATOM 505  O OE2 . GLU A 1 64  ? 14.501  18.142  3.251   1.00 88.38 64  A 1 
ATOM 506  N N   . ARG A 1 65  ? 16.914  22.078  7.209   1.00 95.55 65  A 1 
ATOM 507  C CA  . ARG A 1 65  ? 17.915  21.930  8.258   1.00 95.55 65  A 1 
ATOM 508  C C   . ARG A 1 65  ? 17.446  20.859  9.231   1.00 96.12 65  A 1 
ATOM 509  O O   . ARG A 1 65  ? 16.435  21.045  9.889   1.00 94.15 65  A 1 
ATOM 510  C CB  . ARG A 1 65  ? 18.158  23.278  8.944   1.00 95.19 65  A 1 
ATOM 511  C CG  . ARG A 1 65  ? 18.684  24.373  7.992   1.00 93.54 65  A 1 
ATOM 512  C CD  . ARG A 1 65  ? 20.054  24.011  7.405   1.00 90.64 65  A 1 
ATOM 513  N NE  . ARG A 1 65  ? 20.515  25.014  6.432   1.00 88.10 65  A 1 
ATOM 514  C CZ  . ARG A 1 65  ? 21.147  24.745  5.297   1.00 85.89 65  A 1 
ATOM 515  N NH1 . ARG A 1 65  ? 21.609  23.564  5.013   1.00 78.04 65  A 1 
ATOM 516  N NH2 . ARG A 1 65  ? 21.287  25.659  4.393   1.00 79.86 65  A 1 
ATOM 517  N N   . LEU A 1 66  ? 18.203  19.760  9.350   1.00 95.18 66  A 1 
ATOM 518  C CA  . LEU A 1 66  ? 17.771  18.635  10.189  1.00 95.27 66  A 1 
ATOM 519  C C   . LEU A 1 66  ? 17.698  18.978  11.687  1.00 95.91 66  A 1 
ATOM 520  O O   . LEU A 1 66  ? 16.960  18.330  12.426  1.00 94.11 66  A 1 
ATOM 521  C CB  . LEU A 1 66  ? 18.658  17.407  9.919   1.00 94.60 66  A 1 
ATOM 522  C CG  . LEU A 1 66  ? 18.498  16.797  8.511   1.00 93.42 66  A 1 
ATOM 523  C CD1 . LEU A 1 66  ? 19.286  15.491  8.441   1.00 87.60 66  A 1 
ATOM 524  C CD2 . LEU A 1 66  ? 17.048  16.456  8.163   1.00 86.84 66  A 1 
ATOM 525  N N   . TYR A 1 67  ? 18.383  20.047  12.126  1.00 95.53 67  A 1 
ATOM 526  C CA  . TYR A 1 67  ? 18.171  20.579  13.477  1.00 95.80 67  A 1 
ATOM 527  C C   . TYR A 1 67  ? 16.742  21.109  13.697  1.00 96.10 67  A 1 
ATOM 528  O O   . TYR A 1 67  ? 16.317  21.191  14.843  1.00 94.27 67  A 1 
ATOM 529  C CB  . TYR A 1 67  ? 19.222  21.647  13.812  1.00 96.21 67  A 1 
ATOM 530  C CG  . TYR A 1 67  ? 19.206  22.902  12.947  1.00 96.76 67  A 1 
ATOM 531  C CD1 . TYR A 1 67  ? 20.299  23.196  12.110  1.00 93.48 67  A 1 
ATOM 532  C CD2 . TYR A 1 67  ? 18.117  23.798  13.002  1.00 94.67 67  A 1 
ATOM 533  C CE1 . TYR A 1 67  ? 20.296  24.353  11.313  1.00 93.16 67  A 1 
ATOM 534  C CE2 . TYR A 1 67  ? 18.100  24.949  12.199  1.00 92.47 67  A 1 
ATOM 535  C CZ  . TYR A 1 67  ? 19.192  25.229  11.348  1.00 95.98 67  A 1 
ATOM 536  O OH  . TYR A 1 67  ? 19.172  26.333  10.559  1.00 95.30 67  A 1 
ATOM 537  N N   . ALA A 1 68  ? 16.009  21.435  12.628  1.00 94.36 68  A 1 
ATOM 538  C CA  . ALA A 1 68  ? 14.623  21.894  12.697  1.00 94.12 68  A 1 
ATOM 539  C C   . ALA A 1 68  ? 13.679  20.853  13.321  1.00 94.94 68  A 1 
ATOM 540  O O   . ALA A 1 68  ? 12.673  21.228  13.910  1.00 94.03 68  A 1 
ATOM 541  C CB  . ALA A 1 68  ? 14.159  22.268  11.281  1.00 94.31 68  A 1 
ATOM 542  N N   . VAL A 1 69  ? 14.042  19.574  13.229  1.00 95.87 69  A 1 
ATOM 543  C CA  . VAL A 1 69  ? 13.332  18.428  13.830  1.00 95.06 69  A 1 
ATOM 544  C C   . VAL A 1 69  ? 14.191  17.679  14.860  1.00 95.14 69  A 1 
ATOM 545  O O   . VAL A 1 69  ? 13.918  16.535  15.217  1.00 93.10 69  A 1 
ATOM 546  C CB  . VAL A 1 69  ? 12.776  17.483  12.739  1.00 94.38 69  A 1 
ATOM 547  C CG1 . VAL A 1 69  ? 11.695  18.173  11.906  1.00 91.14 69  A 1 
ATOM 548  C CG2 . VAL A 1 69  ? 13.880  16.979  11.794  1.00 90.57 69  A 1 
ATOM 549  N N   . GLY A 1 70  ? 15.296  18.297  15.307  1.00 95.23 70  A 1 
ATOM 550  C CA  . GLY A 1 70  ? 16.199  17.699  16.297  1.00 94.58 70  A 1 
ATOM 551  C C   . GLY A 1 70  ? 17.011  16.497  15.793  1.00 94.64 70  A 1 
ATOM 552  O O   . GLY A 1 70  ? 17.570  15.755  16.604  1.00 92.59 70  A 1 
ATOM 553  N N   . LYS A 1 71  ? 17.113  16.288  14.461  1.00 93.26 71  A 1 
ATOM 554  C CA  . LYS A 1 71  ? 17.857  15.178  13.842  1.00 93.52 71  A 1 
ATOM 555  C C   . LYS A 1 71  ? 19.296  15.587  13.498  1.00 94.54 71  A 1 
ATOM 556  O O   . LYS A 1 71  ? 19.602  16.741  13.195  1.00 93.45 71  A 1 
ATOM 557  C CB  . LYS A 1 71  ? 17.094  14.634  12.611  1.00 91.96 71  A 1 
ATOM 558  C CG  . LYS A 1 71  ? 15.767  13.909  12.937  1.00 87.98 71  A 1 
ATOM 559  C CD  . LYS A 1 71  ? 15.023  13.471  11.653  1.00 87.00 71  A 1 
ATOM 560  C CE  . LYS A 1 71  ? 13.648  12.832  11.933  1.00 80.27 71  A 1 
ATOM 561  N NZ  . LYS A 1 71  ? 12.821  12.651  10.690  1.00 75.29 71  A 1 
ATOM 562  N N   . VAL A 1 72  ? 20.205  14.608  13.513  1.00 94.51 72  A 1 
ATOM 563  C CA  . VAL A 1 72  ? 21.570  14.729  12.967  1.00 94.39 72  A 1 
ATOM 564  C C   . VAL A 1 72  ? 21.591  14.059  11.591  1.00 94.36 72  A 1 
ATOM 565  O O   . VAL A 1 72  ? 21.108  12.928  11.492  1.00 92.77 72  A 1 
ATOM 566  C CB  . VAL A 1 72  ? 22.609  14.086  13.905  1.00 93.63 72  A 1 
ATOM 567  C CG1 . VAL A 1 72  ? 24.034  14.148  13.325  1.00 91.65 72  A 1 
ATOM 568  C CG2 . VAL A 1 72  ? 22.641  14.790  15.268  1.00 91.49 72  A 1 
ATOM 569  N N   . PRO A 1 73  ? 22.184  14.658  10.545  1.00 94.36 73  A 1 
ATOM 570  C CA  . PRO A 1 73  ? 22.228  14.059  9.214   1.00 92.98 73  A 1 
ATOM 571  C C   . PRO A 1 73  ? 22.797  12.632  9.200   1.00 92.68 73  A 1 
ATOM 572  O O   . PRO A 1 73  ? 23.809  12.340  9.856   1.00 88.87 73  A 1 
ATOM 573  C CB  . PRO A 1 73  ? 23.063  15.012  8.355   1.00 92.01 73  A 1 
ATOM 574  C CG  . PRO A 1 73  ? 22.865  16.366  9.033   1.00 91.01 73  A 1 
ATOM 575  C CD  . PRO A 1 73  ? 22.706  16.020  10.507  1.00 92.69 73  A 1 
ATOM 576  N N   . GLY A 1 74  ? 22.170  11.726  8.442   1.00 90.35 74  A 1 
ATOM 577  C CA  . GLY A 1 74  ? 22.518  10.296  8.403   1.00 88.65 74  A 1 
ATOM 578  C C   . GLY A 1 74  ? 23.868  9.994   7.759   1.00 89.34 74  A 1 
ATOM 579  O O   . GLY A 1 74  ? 24.596  9.095   8.201   1.00 82.82 74  A 1 
ATOM 580  N N   . GLY A 1 75  ? 24.278  10.792  6.764   1.00 86.67 75  A 1 
ATOM 581  C CA  . GLY A 1 75  ? 25.505  10.612  5.981   1.00 88.30 75  A 1 
ATOM 582  C C   . GLY A 1 75  ? 26.802  10.563  6.807   1.00 91.43 75  A 1 
ATOM 583  O O   . GLY A 1 75  ? 26.870  11.023  7.947   1.00 87.98 75  A 1 
ATOM 584  N N   . PHE A 1 76  ? 27.872  10.025  6.214   1.00 90.01 76  A 1 
ATOM 585  C CA  . PHE A 1 76  ? 29.177  9.871   6.887   1.00 92.25 76  A 1 
ATOM 586  C C   . PHE A 1 76  ? 29.732  11.191  7.456   1.00 93.83 76  A 1 
ATOM 587  O O   . PHE A 1 76  ? 30.301  11.217  8.547   1.00 91.41 76  A 1 
ATOM 588  C CB  . PHE A 1 76  ? 30.169  9.255   5.886   1.00 91.28 76  A 1 
ATOM 589  C CG  . PHE A 1 76  ? 31.545  8.985   6.458   1.00 87.63 76  A 1 
ATOM 590  C CD1 . PHE A 1 76  ? 32.607  9.880   6.221   1.00 81.09 76  A 1 
ATOM 591  C CD2 . PHE A 1 76  ? 31.771  7.837   7.241   1.00 83.38 76  A 1 
ATOM 592  C CE1 . PHE A 1 76  ? 33.880  9.632   6.767   1.00 80.94 76  A 1 
ATOM 593  C CE2 . PHE A 1 76  ? 33.043  7.590   7.789   1.00 80.94 76  A 1 
ATOM 594  C CZ  . PHE A 1 76  ? 34.100  8.489   7.552   1.00 83.89 76  A 1 
ATOM 595  N N   . ILE A 1 77  ? 29.537  12.304  6.723   1.00 92.75 77  A 1 
ATOM 596  C CA  . ILE A 1 77  ? 30.026  13.644  7.101   1.00 93.55 77  A 1 
ATOM 597  C C   . ILE A 1 77  ? 29.156  14.301  8.190   1.00 94.43 77  A 1 
ATOM 598  O O   . ILE A 1 77  ? 29.576  15.278  8.802   1.00 91.26 77  A 1 
ATOM 599  C CB  . ILE A 1 77  ? 30.168  14.518  5.826   1.00 92.33 77  A 1 
ATOM 600  C CG1 . ILE A 1 77  ? 31.156  13.862  4.825   1.00 89.03 77  A 1 
ATOM 601  C CG2 . ILE A 1 77  ? 30.641  15.955  6.135   1.00 87.45 77  A 1 
ATOM 602  C CD1 . ILE A 1 77  ? 31.283  14.571  3.470   1.00 80.09 77  A 1 
ATOM 603  N N   . LYS A 1 78  ? 27.951  13.780  8.455   1.00 92.44 78  A 1 
ATOM 604  C CA  . LYS A 1 78  ? 26.981  14.347  9.406   1.00 93.81 78  A 1 
ATOM 605  C C   . LYS A 1 78  ? 26.642  15.817  9.119   1.00 95.29 78  A 1 
ATOM 606  O O   . LYS A 1 78  ? 26.592  16.644  10.021  1.00 93.56 78  A 1 
ATOM 607  C CB  . LYS A 1 78  ? 27.432  14.105  10.867  1.00 93.01 78  A 1 
ATOM 608  C CG  . LYS A 1 78  ? 27.663  12.629  11.222  1.00 93.47 78  A 1 
ATOM 609  C CD  . LYS A 1 78  ? 26.379  11.816  11.065  1.00 90.77 78  A 1 
ATOM 610  C CE  . LYS A 1 78  ? 26.591  10.351  11.409  1.00 88.45 78  A 1 
ATOM 611  N NZ  . LYS A 1 78  ? 25.404  9.562   11.008  1.00 82.13 78  A 1 
ATOM 612  N N   . ARG A 1 79  ? 26.441  16.124  7.836   1.00 92.48 79  A 1 
ATOM 613  C CA  . ARG A 1 79  ? 26.093  17.449  7.330   1.00 92.98 79  A 1 
ATOM 614  C C   . ARG A 1 79  ? 25.085  17.298  6.194   1.00 92.78 79  A 1 
ATOM 615  O O   . ARG A 1 79  ? 25.234  16.379  5.388   1.00 88.13 79  A 1 
ATOM 616  C CB  . ARG A 1 79  ? 27.385  18.155  6.872   1.00 91.86 79  A 1 
ATOM 617  C CG  . ARG A 1 79  ? 27.132  19.596  6.417   1.00 89.60 79  A 1 
ATOM 618  C CD  . ARG A 1 79  ? 28.436  20.283  6.032   1.00 89.02 79  A 1 
ATOM 619  N NE  . ARG A 1 79  ? 28.168  21.657  5.578   1.00 87.47 79  A 1 
ATOM 620  C CZ  . ARG A 1 79  ? 29.068  22.543  5.185   1.00 88.13 79  A 1 
ATOM 621  N NH1 . ARG A 1 79  ? 30.340  22.272  5.163   1.00 79.17 79  A 1 
ATOM 622  N NH2 . ARG A 1 79  ? 28.683  23.729  4.805   1.00 81.43 79  A 1 
ATOM 623  N N   . GLU A 1 80  ? 24.114  18.206  6.105   1.00 94.11 80  A 1 
ATOM 624  C CA  . GLU A 1 80  ? 23.197  18.300  4.971   1.00 92.57 80  A 1 
ATOM 625  C C   . GLU A 1 80  ? 23.992  18.414  3.660   1.00 91.23 80  A 1 
ATOM 626  O O   . GLU A 1 80  ? 24.958  19.179  3.552   1.00 86.52 80  A 1 
ATOM 627  C CB  . GLU A 1 80  ? 22.225  19.484  5.131   1.00 91.73 80  A 1 
ATOM 628  C CG  . GLU A 1 80  ? 21.323  19.412  6.379   1.00 90.77 80  A 1 
ATOM 629  C CD  . GLU A 1 80  ? 21.949  19.969  7.673   1.00 93.99 80  A 1 
ATOM 630  O OE1 . GLU A 1 80  ? 21.209  20.126  8.666   1.00 88.24 80  A 1 
ATOM 631  O OE2 . GLU A 1 80  ? 23.182  20.256  7.701   1.00 90.21 80  A 1 
ATOM 632  N N   . GLY A 1 81  ? 23.631  17.589  2.687   1.00 91.88 81  A 1 
ATOM 633  C CA  . GLY A 1 81  ? 24.333  17.457  1.418   1.00 90.02 81  A 1 
ATOM 634  C C   . GLY A 1 81  ? 23.456  17.866  0.247   1.00 91.33 81  A 1 
ATOM 635  O O   . GLY A 1 81  ? 23.036  19.011  0.120   1.00 87.63 81  A 1 
ATOM 636  N N   . ARG A 1 82  ? 23.189  16.913  -0.642  1.00 90.10 82  A 1 
ATOM 637  C CA  . ARG A 1 82  ? 22.235  17.106  -1.742  1.00 90.98 82  A 1 
ATOM 638  C C   . ARG A 1 82  ? 20.832  17.309  -1.155  1.00 93.12 82  A 1 
ATOM 639  O O   . ARG A 1 82  ? 20.481  16.549  -0.259  1.00 91.23 82  A 1 
ATOM 640  C CB  . ARG A 1 82  ? 22.297  15.887  -2.686  1.00 88.29 82  A 1 
ATOM 641  C CG  . ARG A 1 82  ? 21.358  16.043  -3.886  1.00 78.31 82  A 1 
ATOM 642  C CD  . ARG A 1 82  ? 21.429  14.829  -4.813  1.00 74.22 82  A 1 
ATOM 643  N NE  . ARG A 1 82  ? 20.421  14.938  -5.884  1.00 65.54 82  A 1 
ATOM 644  C CZ  . ARG A 1 82  ? 20.165  14.040  -6.821  1.00 58.07 82  A 1 
ATOM 645  N NH1 . ARG A 1 82  ? 20.859  12.940  -6.930  1.00 53.36 82  A 1 
ATOM 646  N NH2 . ARG A 1 82  ? 19.188  14.231  -7.663  1.00 49.95 82  A 1 
ATOM 647  N N   . PRO A 1 83  ? 20.043  18.264  -1.676  1.00 92.69 83  A 1 
ATOM 648  C CA  . PRO A 1 83  ? 18.651  18.422  -1.264  1.00 92.42 83  A 1 
ATOM 649  C C   . PRO A 1 83  ? 17.867  17.115  -1.398  1.00 93.19 83  A 1 
ATOM 650  O O   . PRO A 1 83  ? 18.023  16.403  -2.402  1.00 91.44 83  A 1 
ATOM 651  C CB  . PRO A 1 83  ? 18.065  19.522  -2.156  1.00 91.16 83  A 1 
ATOM 652  C CG  . PRO A 1 83  ? 19.289  20.341  -2.551  1.00 89.91 83  A 1 
ATOM 653  C CD  . PRO A 1 83  ? 20.395  19.291  -2.648  1.00 92.86 83  A 1 
ATOM 654  N N   . ALA A 1 84  ? 17.047  16.822  -0.395  1.00 93.30 84  A 1 
ATOM 655  C CA  . ALA A 1 84  ? 16.099  15.717  -0.438  1.00 93.40 84  A 1 
ATOM 656  C C   . ALA A 1 84  ? 15.086  15.915  -1.580  1.00 94.85 84  A 1 
ATOM 657  O O   . ALA A 1 84  ? 14.942  17.013  -2.132  1.00 93.91 84  A 1 
ATOM 658  C CB  . ALA A 1 84  ? 15.421  15.600  0.934   1.00 91.83 84  A 1 
ATOM 659  N N   . GLU A 1 85  ? 14.397  14.844  -1.964  1.00 92.93 85  A 1 
ATOM 660  C CA  . GLU A 1 85  ? 13.328  14.908  -2.964  1.00 93.45 85  A 1 
ATOM 661  C C   . GLU A 1 85  ? 12.254  15.913  -2.541  1.00 94.62 85  A 1 
ATOM 662  O O   . GLU A 1 85  ? 11.925  16.811  -3.321  1.00 94.28 85  A 1 
ATOM 663  C CB  . GLU A 1 85  ? 12.776  13.491  -3.177  1.00 92.67 85  A 1 
ATOM 664  C CG  . GLU A 1 85  ? 11.580  13.455  -4.138  1.00 85.08 85  A 1 
ATOM 665  C CD  . GLU A 1 85  ? 11.235  12.024  -4.589  1.00 85.09 85  A 1 
ATOM 666  O OE1 . GLU A 1 85  ? 10.626  11.923  -5.674  1.00 74.51 85  A 1 
ATOM 667  O OE2 . GLU A 1 85  ? 11.643  11.046  -3.922  1.00 78.28 85  A 1 
ATOM 668  N N   . HIS A 1 86  ? 11.826  15.847  -1.293  1.00 94.41 86  A 1 
ATOM 669  C CA  . HIS A 1 86  ? 10.870  16.768  -0.687  1.00 94.81 86  A 1 
ATOM 670  C C   . HIS A 1 86  ? 11.308  18.237  -0.811  1.00 95.69 86  A 1 
ATOM 671  O O   . HIS A 1 86  ? 10.561  19.065  -1.333  1.00 95.53 86  A 1 
ATOM 672  C CB  . HIS A 1 86  ? 10.687  16.365  0.774   1.00 94.01 86  A 1 
ATOM 673  C CG  . HIS A 1 86  ? 9.706   17.249  1.484   1.00 90.27 86  A 1 
ATOM 674  N ND1 . HIS A 1 86  ? 10.023  18.332  2.278   1.00 76.91 86  A 1 
ATOM 675  C CD2 . HIS A 1 86  ? 8.346   17.126  1.444   1.00 77.91 86  A 1 
ATOM 676  C CE1 . HIS A 1 86  ? 8.869   18.846  2.718   1.00 79.14 86  A 1 
ATOM 677  N NE2 . HIS A 1 86  ? 7.825   18.147  2.234   1.00 82.42 86  A 1 
ATOM 678  N N   . ALA A 1 87  ? 12.562  18.560  -0.477  1.00 95.58 87  A 1 
ATOM 679  C CA  . ALA A 1 87  ? 13.103  19.919  -0.602  1.00 95.70 87  A 1 
ATOM 680  C C   . ALA A 1 87  ? 13.066  20.445  -2.047  1.00 96.36 87  A 1 
ATOM 681  O O   . ALA A 1 87  ? 12.777  21.619  -2.306  1.00 95.94 87  A 1 
ATOM 682  C CB  . ALA A 1 87  ? 14.545  19.908  -0.073  1.00 95.23 87  A 1 
ATOM 683  N N   . VAL A 1 88  ? 13.348  19.574  -3.029  1.00 95.42 88  A 1 
ATOM 684  C CA  . VAL A 1 88  ? 13.262  19.927  -4.454  1.00 95.50 88  A 1 
ATOM 685  C C   . VAL A 1 88  ? 11.814  20.193  -4.870  1.00 96.11 88  A 1 
ATOM 686  O O   . VAL A 1 88  ? 11.569  21.125  -5.643  1.00 95.49 88  A 1 
ATOM 687  C CB  . VAL A 1 88  ? 13.900  18.833  -5.332  1.00 95.24 88  A 1 
ATOM 688  C CG1 . VAL A 1 88  ? 13.717  19.110  -6.832  1.00 92.76 88  A 1 
ATOM 689  C CG2 . VAL A 1 88  ? 15.411  18.734  -5.081  1.00 92.76 88  A 1 
ATOM 690  N N   . LEU A 1 89  ? 10.865  19.388  -4.389  1.00 95.23 89  A 1 
ATOM 691  C CA  . LEU A 1 89  ? 9.437   19.539  -4.672  1.00 95.38 89  A 1 
ATOM 692  C C   . LEU A 1 89  ? 8.874   20.814  -4.035  1.00 96.02 89  A 1 
ATOM 693  O O   . LEU A 1 89  ? 8.259   21.601  -4.753  1.00 96.08 89  A 1 
ATOM 694  C CB  . LEU A 1 89  ? 8.676   18.286  -4.207  1.00 95.67 89  A 1 
ATOM 695  C CG  . LEU A 1 89  ? 9.034   16.998  -4.976  1.00 95.10 89  A 1 
ATOM 696  C CD1 . LEU A 1 89  ? 8.294   15.812  -4.363  1.00 92.56 89  A 1 
ATOM 697  C CD2 . LEU A 1 89  ? 8.690   17.085  -6.464  1.00 92.45 89  A 1 
ATOM 698  N N   . ALA A 1 90  ? 9.180   21.087  -2.766  1.00 96.05 90  A 1 
ATOM 699  C CA  . ALA A 1 90  ? 8.794   22.315  -2.066  1.00 96.13 90  A 1 
ATOM 700  C C   . ALA A 1 90  ? 9.335   23.570  -2.775  1.00 96.46 90  A 1 
ATOM 701  O O   . ALA A 1 90  ? 8.600   24.518  -3.049  1.00 95.90 90  A 1 
ATOM 702  C CB  . ALA A 1 90  ? 9.308   22.218  -0.626  1.00 96.03 90  A 1 
ATOM 703  N N   . GLY A 1 91  ? 10.610  23.538  -3.194  1.00 95.50 91  A 1 
ATOM 704  C CA  . GLY A 1 91  ? 11.181  24.634  -3.984  1.00 95.22 91  A 1 
ATOM 705  C C   . GLY A 1 91  ? 10.462  24.863  -5.321  1.00 95.41 91  A 1 
ATOM 706  O O   . GLY A 1 91  ? 10.313  26.007  -5.751  1.00 93.56 91  A 1 
ATOM 707  N N   . ARG A 1 92  ? 9.992   23.790  -5.985  1.00 96.25 92  A 1 
ATOM 708  C CA  . ARG A 1 92  ? 9.181   23.896  -7.209  1.00 95.72 92  A 1 
ATOM 709  C C   . ARG A 1 92  ? 7.774   24.413  -6.934  1.00 96.38 92  A 1 
ATOM 710  O O   . ARG A 1 92  ? 7.282   25.213  -7.728  1.00 94.72 92  A 1 
ATOM 711  C CB  . ARG A 1 92  ? 9.084   22.544  -7.922  1.00 95.42 92  A 1 
ATOM 712  C CG  . ARG A 1 92  ? 10.387  22.137  -8.623  1.00 89.60 92  A 1 
ATOM 713  C CD  . ARG A 1 92  ? 10.256  20.719  -9.204  1.00 87.51 92  A 1 
ATOM 714  N NE  . ARG A 1 92  ? 9.196   20.632  -10.235 1.00 82.92 92  A 1 
ATOM 715  C CZ  . ARG A 1 92  ? 9.324   20.749  -11.546 1.00 79.85 92  A 1 
ATOM 716  N NH1 . ARG A 1 92  ? 10.487  20.901  -12.107 1.00 67.50 92  A 1 
ATOM 717  N NH2 . ARG A 1 92  ? 8.279   20.707  -12.323 1.00 71.56 92  A 1 
ATOM 718  N N   . LEU A 1 93  ? 7.152   23.980  -5.855  1.00 95.42 93  A 1 
ATOM 719  C CA  . LEU A 1 93  ? 5.822   24.409  -5.425  1.00 95.61 93  A 1 
ATOM 720  C C   . LEU A 1 93  ? 5.766   25.932  -5.234  1.00 96.39 93  A 1 
ATOM 721  O O   . LEU A 1 93  ? 4.787   26.564  -5.610  1.00 95.27 93  A 1 
ATOM 722  C CB  . LEU A 1 93  ? 5.494   23.655  -4.121  1.00 94.80 93  A 1 
ATOM 723  C CG  . LEU A 1 93  ? 4.027   23.743  -3.675  1.00 92.25 93  A 1 
ATOM 724  C CD1 . LEU A 1 93  ? 3.142   22.880  -4.578  1.00 88.30 93  A 1 
ATOM 725  C CD2 . LEU A 1 93  ? 3.888   23.244  -2.240  1.00 89.13 93  A 1 
ATOM 726  N N   . ILE A 1 94  ? 6.853   26.533  -4.735  1.00 97.41 94  A 1 
ATOM 727  C CA  . ILE A 1 94  ? 6.999   27.983  -4.554  1.00 97.51 94  A 1 
ATOM 728  C C   . ILE A 1 94  ? 7.381   28.682  -5.873  1.00 97.45 94  A 1 
ATOM 729  O O   . ILE A 1 94  ? 6.874   29.760  -6.176  1.00 96.87 94  A 1 
ATOM 730  C CB  . ILE A 1 94  ? 8.036   28.259  -3.439  1.00 97.48 94  A 1 
ATOM 731  C CG1 . ILE A 1 94  ? 7.607   27.628  -2.092  1.00 96.59 94  A 1 
ATOM 732  C CG2 . ILE A 1 94  ? 8.251   29.773  -3.255  1.00 96.72 94  A 1 
ATOM 733  C CD1 . ILE A 1 94  ? 8.749   27.533  -1.072  1.00 94.32 94  A 1 
ATOM 734  N N   . ASP A 1 95  ? 8.270   28.084  -6.682  1.00 97.48 95  A 1 
ATOM 735  C CA  . ASP A 1 95  ? 8.743   28.686  -7.945  1.00 97.33 95  A 1 
ATOM 736  C C   . ASP A 1 95  ? 7.611   28.880  -8.961  1.00 97.01 95  A 1 
ATOM 737  O O   . ASP A 1 95  ? 7.524   29.935  -9.600  1.00 95.62 95  A 1 
ATOM 738  C CB  . ASP A 1 95  ? 9.859   27.810  -8.535  1.00 96.72 95  A 1 
ATOM 739  C CG  . ASP A 1 95  ? 10.526  28.385  -9.791  1.00 95.38 95  A 1 
ATOM 740  O OD1 . ASP A 1 95  ? 11.550  29.094  -9.671  1.00 90.57 95  A 1 
ATOM 741  O OD2 . ASP A 1 95  ? 10.136  28.061  -10.935 1.00 89.70 95  A 1 
ATOM 742  N N   . ARG A 1 96  ? 6.740   27.879  -9.098  1.00 96.72 96  A 1 
ATOM 743  C CA  . ARG A 1 96  ? 5.676   27.836  -10.114 1.00 96.41 96  A 1 
ATOM 744  C C   . ARG A 1 96  ? 4.721   29.039  -10.059 1.00 96.73 96  A 1 
ATOM 745  O O   . ARG A 1 96  ? 4.578   29.676  -11.100 1.00 95.90 96  A 1 
ATOM 746  C CB  . ARG A 1 96  ? 4.922   26.494  -10.033 1.00 95.85 96  A 1 
ATOM 747  C CG  . ARG A 1 96  ? 5.734   25.310  -10.569 1.00 93.54 96  A 1 
ATOM 748  C CD  . ARG A 1 96  ? 5.131   23.960  -10.139 1.00 91.92 96  A 1 
ATOM 749  N NE  . ARG A 1 96  ? 3.787   23.741  -10.706 1.00 87.83 96  A 1 
ATOM 750  C CZ  . ARG A 1 96  ? 2.808   22.999  -10.218 1.00 88.79 96  A 1 
ATOM 751  N NH1 . ARG A 1 96  ? 2.912   22.309  -9.123  1.00 78.72 96  A 1 
ATOM 752  N NH2 . ARG A 1 96  ? 1.679   22.932  -10.847 1.00 79.47 96  A 1 
ATOM 753  N N   . PRO A 1 97  ? 4.118   29.418  -8.918  1.00 96.99 97  A 1 
ATOM 754  C CA  . PRO A 1 97  ? 3.228   30.583  -8.864  1.00 96.79 97  A 1 
ATOM 755  C C   . PRO A 1 97  ? 3.972   31.927  -8.871  1.00 96.74 97  A 1 
ATOM 756  O O   . PRO A 1 97  ? 3.394   32.937  -9.267  1.00 95.85 97  A 1 
ATOM 757  C CB  . PRO A 1 97  ? 2.410   30.394  -7.578  1.00 96.79 97  A 1 
ATOM 758  C CG  . PRO A 1 97  ? 3.365   29.626  -6.665  1.00 96.42 97  A 1 
ATOM 759  C CD  . PRO A 1 97  ? 4.088   28.709  -7.647  1.00 97.27 97  A 1 
ATOM 760  N N   . ILE A 1 98  ? 5.245   31.973  -8.453  1.00 97.29 98  A 1 
ATOM 761  C CA  . ILE A 1 98  ? 6.036   33.212  -8.379  1.00 97.23 98  A 1 
ATOM 762  C C   . ILE A 1 98  ? 6.601   33.610  -9.749  1.00 97.02 98  A 1 
ATOM 763  O O   . ILE A 1 98  ? 6.570   34.786  -10.117 1.00 95.80 98  A 1 
ATOM 764  C CB  . ILE A 1 98  ? 7.139   33.060  -7.296  1.00 96.50 98  A 1 
ATOM 765  C CG1 . ILE A 1 98  ? 6.483   33.131  -5.900  1.00 92.28 98  A 1 
ATOM 766  C CG2 . ILE A 1 98  ? 8.253   34.114  -7.432  1.00 92.49 98  A 1 
ATOM 767  C CD1 . ILE A 1 98  ? 7.459   32.989  -4.719  1.00 89.02 98  A 1 
ATOM 768  N N   . ARG A 1 99  ? 7.139   32.645  -10.507 1.00 96.74 99  A 1 
ATOM 769  C CA  . ARG A 1 99  ? 7.883   32.903  -11.750 1.00 96.04 99  A 1 
ATOM 770  C C   . ARG A 1 99  ? 7.108   33.708  -12.806 1.00 95.87 99  A 1 
ATOM 771  O O   . ARG A 1 99  ? 7.728   34.603  -13.382 1.00 94.92 99  A 1 
ATOM 772  C CB  . ARG A 1 99  ? 8.432   31.568  -12.284 1.00 95.17 99  A 1 
ATOM 773  C CG  . ARG A 1 99  ? 9.200   31.697  -13.609 1.00 93.27 99  A 1 
ATOM 774  C CD  . ARG A 1 99  ? 9.759   30.334  -14.035 1.00 92.83 99  A 1 
ATOM 775  N NE  . ARG A 1 99  ? 10.752  29.827  -13.063 1.00 90.82 99  A 1 
ATOM 776  C CZ  . ARG A 1 99  ? 12.007  30.212  -12.925 1.00 92.18 99  A 1 
ATOM 777  N NH1 . ARG A 1 99  ? 12.568  31.050  -13.747 1.00 84.27 99  A 1 
ATOM 778  N NH2 . ARG A 1 99  ? 12.721  29.754  -11.939 1.00 86.28 99  A 1 
ATOM 779  N N   . PRO A 1 100 ? 5.817   33.455  -13.069 1.00 95.35 100 A 1 
ATOM 780  C CA  . PRO A 1 100 ? 5.058   34.215  -14.070 1.00 94.37 100 A 1 
ATOM 781  C C   . PRO A 1 100 ? 4.812   35.687  -13.699 1.00 94.55 100 A 1 
ATOM 782  O O   . PRO A 1 100 ? 4.412   36.461  -14.560 1.00 93.19 100 A 1 
ATOM 783  C CB  . PRO A 1 100 ? 3.722   33.473  -14.236 1.00 93.29 100 A 1 
ATOM 784  C CG  . PRO A 1 100 ? 4.002   32.070  -13.711 1.00 91.66 100 A 1 
ATOM 785  C CD  . PRO A 1 100 ? 4.985   32.352  -12.585 1.00 94.28 100 A 1 
ATOM 786  N N   . LEU A 1 101 ? 5.029   36.078  -12.445 1.00 95.87 101 A 1 
ATOM 787  C CA  . LEU A 1 101 ? 4.726   37.422  -11.937 1.00 96.10 101 A 1 
ATOM 788  C C   . LEU A 1 101 ? 5.917   38.388  -12.018 1.00 96.30 101 A 1 
ATOM 789  O O   . LEU A 1 101 ? 5.835   39.518  -11.527 1.00 95.39 101 A 1 
ATOM 790  C CB  . LEU A 1 101 ? 4.182   37.306  -10.505 1.00 96.30 101 A 1 
ATOM 791  C CG  . LEU A 1 101 ? 2.915   36.448  -10.368 1.00 95.76 101 A 1 
ATOM 792  C CD1 . LEU A 1 101 ? 2.526   36.367  -8.898  1.00 93.34 101 A 1 
ATOM 793  C CD2 . LEU A 1 101 ? 1.731   37.030  -11.145 1.00 93.00 101 A 1 
ATOM 794  N N   . PHE A 1 102 ? 7.018   37.963  -12.633 1.00 95.96 102 A 1 
ATOM 795  C CA  . PHE A 1 102 ? 8.111   38.867  -12.976 1.00 95.95 102 A 1 
ATOM 796  C C   . PHE A 1 102 ? 7.888   39.492  -14.356 1.00 95.55 102 A 1 
ATOM 797  O O   . PHE A 1 102 ? 7.333   38.836  -15.237 1.00 94.56 102 A 1 
ATOM 798  C CB  . PHE A 1 102 ? 9.446   38.135  -12.908 1.00 96.22 102 A 1 
ATOM 799  C CG  . PHE A 1 102 ? 9.892   37.876  -11.487 1.00 96.90 102 A 1 
ATOM 800  C CD1 . PHE A 1 102 ? 10.696  38.819  -10.819 1.00 95.75 102 A 1 
ATOM 801  C CD2 . PHE A 1 102 ? 9.483   36.713  -10.821 1.00 96.02 102 A 1 
ATOM 802  C CE1 . PHE A 1 102 ? 11.108  38.587  -9.500  1.00 95.81 102 A 1 
ATOM 803  C CE2 . PHE A 1 102 ? 9.890   36.481  -9.499  1.00 95.73 102 A 1 
ATOM 804  C CZ  . PHE A 1 102 ? 10.708  37.412  -8.840  1.00 96.82 102 A 1 
ATOM 805  N N   . PRO A 1 103 ? 8.354   40.730  -14.576 1.00 94.89 103 A 1 
ATOM 806  C CA  . PRO A 1 103 ? 8.203   41.383  -15.869 1.00 93.87 103 A 1 
ATOM 807  C C   . PRO A 1 103 ? 8.872   40.600  -17.002 1.00 93.24 103 A 1 
ATOM 808  O O   . PRO A 1 103 ? 10.007  40.123  -16.869 1.00 91.23 103 A 1 
ATOM 809  C CB  . PRO A 1 103 ? 8.818   42.777  -15.716 1.00 93.01 103 A 1 
ATOM 810  C CG  . PRO A 1 103 ? 8.763   43.032  -14.209 1.00 92.27 103 A 1 
ATOM 811  C CD  . PRO A 1 103 ? 8.949   41.643  -13.614 1.00 94.47 103 A 1 
ATOM 812  N N   . ASP A 1 104 ? 8.200   40.523  -18.148 1.00 91.47 104 A 1 
ATOM 813  C CA  . ASP A 1 104 ? 8.777   39.946  -19.357 1.00 89.91 104 A 1 
ATOM 814  C C   . ASP A 1 104 ? 10.078  40.665  -19.733 1.00 89.76 104 A 1 
ATOM 815  O O   . ASP A 1 104 ? 10.188  41.892  -19.675 1.00 85.84 104 A 1 
ATOM 816  C CB  . ASP A 1 104 ? 7.772   39.981  -20.523 1.00 87.29 104 A 1 
ATOM 817  C CG  . ASP A 1 104 ? 6.758   38.830  -20.506 1.00 78.65 104 A 1 
ATOM 818  O OD1 . ASP A 1 104 ? 7.041   37.805  -19.845 1.00 73.46 104 A 1 
ATOM 819  O OD2 . ASP A 1 104 ? 5.761   38.938  -21.253 1.00 72.77 104 A 1 
ATOM 820  N N   . GLY A 1 105 ? 11.101  39.882  -20.098 1.00 88.24 105 A 1 
ATOM 821  C CA  . GLY A 1 105 ? 12.414  40.449  -20.420 1.00 88.07 105 A 1 
ATOM 822  C C   . GLY A 1 105 ? 13.301  40.790  -19.211 1.00 89.92 105 A 1 
ATOM 823  O O   . GLY A 1 105 ? 14.452  41.177  -19.419 1.00 88.03 105 A 1 
ATOM 824  N N   . PHE A 1 106 ? 12.855  40.588  -17.974 1.00 90.38 106 A 1 
ATOM 825  C CA  . PHE A 1 106 ? 13.691  40.780  -16.783 1.00 91.78 106 A 1 
ATOM 826  C C   . PHE A 1 106 ? 14.847  39.763  -16.743 1.00 92.39 106 A 1 
ATOM 827  O O   . PHE A 1 106 ? 14.640  38.564  -16.942 1.00 90.81 106 A 1 
ATOM 828  C CB  . PHE A 1 106 ? 12.816  40.710  -15.525 1.00 92.00 106 A 1 
ATOM 829  C CG  . PHE A 1 106 ? 13.496  41.246  -14.279 1.00 93.07 106 A 1 
ATOM 830  C CD1 . PHE A 1 106 ? 13.666  40.425  -13.148 1.00 88.87 106 A 1 
ATOM 831  C CD2 . PHE A 1 106 ? 13.936  42.581  -14.244 1.00 89.97 106 A 1 
ATOM 832  C CE1 . PHE A 1 106 ? 14.258  40.947  -11.987 1.00 89.14 106 A 1 
ATOM 833  C CE2 . PHE A 1 106 ? 14.537  43.098  -13.088 1.00 89.62 106 A 1 
ATOM 834  C CZ  . PHE A 1 106 ? 14.693  42.286  -11.958 1.00 92.90 106 A 1 
ATOM 835  N N   . ARG A 1 107 ? 16.092  40.239  -16.524 1.00 92.33 107 A 1 
ATOM 836  C CA  . ARG A 1 107 ? 17.314  39.423  -16.657 1.00 92.44 107 A 1 
ATOM 837  C C   . ARG A 1 107 ? 18.278  39.525  -15.470 1.00 93.61 107 A 1 
ATOM 838  O O   . ARG A 1 107 ? 19.388  38.991  -15.554 1.00 91.61 107 A 1 
ATOM 839  C CB  . ARG A 1 107 ? 18.031  39.748  -17.988 1.00 90.50 107 A 1 
ATOM 840  C CG  . ARG A 1 107 ? 17.228  39.416  -19.255 1.00 88.25 107 A 1 
ATOM 841  C CD  . ARG A 1 107 ? 16.974  37.918  -19.440 1.00 82.87 107 A 1 
ATOM 842  N NE  . ARG A 1 107 ? 16.167  37.647  -20.642 1.00 79.59 107 A 1 
ATOM 843  C CZ  . ARG A 1 107 ? 14.861  37.452  -20.694 1.00 72.32 107 A 1 
ATOM 844  N NH1 . ARG A 1 107 ? 14.102  37.506  -19.636 1.00 66.32 107 A 1 
ATOM 845  N NH2 . ARG A 1 107 ? 14.283  37.198  -21.833 1.00 68.43 107 A 1 
ATOM 846  N N   . HIS A 1 108 ? 17.895  40.161  -14.388 1.00 94.40 108 A 1 
ATOM 847  C CA  . HIS A 1 108 ? 18.676  40.138  -13.151 1.00 95.18 108 A 1 
ATOM 848  C C   . HIS A 1 108 ? 18.566  38.758  -12.485 1.00 95.92 108 A 1 
ATOM 849  O O   . HIS A 1 108 ? 17.482  38.176  -12.464 1.00 94.95 108 A 1 
ATOM 850  C CB  . HIS A 1 108 ? 18.192  41.235  -12.201 1.00 95.10 108 A 1 
ATOM 851  C CG  . HIS A 1 108 ? 18.535  42.630  -12.657 1.00 95.24 108 A 1 
ATOM 852  N ND1 . HIS A 1 108 ? 19.445  43.467  -12.054 1.00 86.86 108 A 1 
ATOM 853  C CD2 . HIS A 1 108 ? 18.014  43.315  -13.722 1.00 87.86 108 A 1 
ATOM 854  C CE1 . HIS A 1 108 ? 19.463  44.624  -12.736 1.00 88.73 108 A 1 
ATOM 855  N NE2 . HIS A 1 108 ? 18.613  44.572  -13.763 1.00 90.68 108 A 1 
ATOM 856  N N   . ASP A 1 109 ? 19.668  38.243  -11.929 1.00 95.81 109 A 1 
ATOM 857  C CA  . ASP A 1 109 ? 19.593  37.047  -11.089 1.00 96.38 109 A 1 
ATOM 858  C C   . ASP A 1 109 ? 18.744  37.372  -9.851  1.00 97.10 109 A 1 
ATOM 859  O O   . ASP A 1 109 ? 19.086  38.282  -9.093  1.00 96.32 109 A 1 
ATOM 860  C CB  . ASP A 1 109 ? 20.986  36.564  -10.647 1.00 95.21 109 A 1 
ATOM 861  C CG  . ASP A 1 109 ? 21.873  36.021  -11.774 1.00 92.28 109 A 1 
ATOM 862  O OD1 . ASP A 1 109 ? 21.689  34.864  -12.213 1.00 86.64 109 A 1 
ATOM 863  O OD2 . ASP A 1 109 ? 22.830  36.720  -12.188 1.00 86.59 109 A 1 
ATOM 864  N N   . VAL A 1 110 ? 17.677  36.628  -9.637  1.00 96.91 110 A 1 
ATOM 865  C CA  . VAL A 1 110 ? 16.853  36.711  -8.424  1.00 97.44 110 A 1 
ATOM 866  C C   . VAL A 1 110 ? 16.955  35.390  -7.681  1.00 97.64 110 A 1 
ATOM 867  O O   . VAL A 1 110 ? 16.688  34.323  -8.237  1.00 97.06 110 A 1 
ATOM 868  C CB  . VAL A 1 110 ? 15.389  37.084  -8.727  1.00 97.26 110 A 1 
ATOM 869  C CG1 . VAL A 1 110 ? 14.553  37.141  -7.440  1.00 95.05 110 A 1 
ATOM 870  C CG2 . VAL A 1 110 ? 15.305  38.463  -9.391  1.00 94.19 110 A 1 
ATOM 871  N N   . GLN A 1 111 ? 17.342  35.471  -6.415  1.00 98.15 111 A 1 
ATOM 872  C CA  . GLN A 1 111 ? 17.420  34.316  -5.533  1.00 98.08 111 A 1 
ATOM 873  C C   . GLN A 1 111 ? 16.495  34.516  -4.342  1.00 98.34 111 A 1 
ATOM 874  O O   . GLN A 1 111 ? 16.620  35.505  -3.621  1.00 97.72 111 A 1 
ATOM 875  C CB  . GLN A 1 111 ? 18.864  34.072  -5.076  1.00 96.55 111 A 1 
ATOM 876  C CG  . GLN A 1 111 ? 19.771  33.705  -6.256  1.00 86.41 111 A 1 
ATOM 877  C CD  . GLN A 1 111 ? 21.177  33.292  -5.842  1.00 89.53 111 A 1 
ATOM 878  O OE1 . GLN A 1 111 ? 21.630  33.448  -4.717  1.00 80.71 111 A 1 
ATOM 879  N NE2 . GLN A 1 111 ? 21.944  32.737  -6.751  1.00 78.53 111 A 1 
ATOM 880  N N   . VAL A 1 112 ? 15.624  33.547  -4.109  1.00 97.99 112 A 1 
ATOM 881  C CA  . VAL A 1 112 ? 14.811  33.481  -2.892  1.00 98.06 112 A 1 
ATOM 882  C C   . VAL A 1 112 ? 15.175  32.198  -2.161  1.00 97.97 112 A 1 
ATOM 883  O O   . VAL A 1 112 ? 14.893  31.101  -2.642  1.00 97.24 112 A 1 
ATOM 884  C CB  . VAL A 1 112 ? 13.305  33.569  -3.181  1.00 97.85 112 A 1 
ATOM 885  C CG1 . VAL A 1 112 ? 12.534  33.700  -1.865  1.00 96.37 112 A 1 
ATOM 886  C CG2 . VAL A 1 112 ? 12.960  34.775  -4.063  1.00 96.27 112 A 1 
ATOM 887  N N   . ILE A 1 113 ? 15.847  32.336  -1.022  1.00 98.27 113 A 1 
ATOM 888  C CA  . ILE A 1 113 ? 16.331  31.207  -0.230  1.00 98.15 113 A 1 
ATOM 889  C C   . ILE A 1 113 ? 15.519  31.115  1.059   1.00 98.33 113 A 1 
ATOM 890  O O   . ILE A 1 113 ? 15.540  32.039  1.874   1.00 98.04 113 A 1 
ATOM 891  C CB  . ILE A 1 113 ? 17.848  31.317  0.041   1.00 97.47 113 A 1 
ATOM 892  C CG1 . ILE A 1 113 ? 18.692  31.528  -1.243  1.00 95.35 113 A 1 
ATOM 893  C CG2 . ILE A 1 113 ? 18.336  30.074  0.801   1.00 95.72 113 A 1 
ATOM 894  C CD1 . ILE A 1 113 ? 18.571  30.431  -2.308  1.00 86.81 113 A 1 
ATOM 895  N N   . ASN A 1 114 ? 14.855  29.976  1.246   1.00 98.04 114 A 1 
ATOM 896  C CA  . ASN A 1 114 ? 14.039  29.660  2.409   1.00 98.01 114 A 1 
ATOM 897  C C   . ASN A 1 114 ? 14.801  28.696  3.319   1.00 97.89 114 A 1 
ATOM 898  O O   . ASN A 1 114 ? 15.049  27.555  2.928   1.00 96.88 114 A 1 
ATOM 899  C CB  . ASN A 1 114 ? 12.706  29.061  1.935   1.00 97.85 114 A 1 
ATOM 900  C CG  . ASN A 1 114 ? 11.936  30.038  1.076   1.00 97.71 114 A 1 
ATOM 901  O OD1 . ASN A 1 114 ? 11.420  31.019  1.566   1.00 89.86 114 A 1 
ATOM 902  N ND2 . ASN A 1 114 ? 11.886  29.832  -0.221  1.00 90.07 114 A 1 
ATOM 903  N N   . TYR A 1 115 ? 15.165  29.137  4.516   1.00 98.04 115 A 1 
ATOM 904  C CA  . TYR A 1 115 ? 15.732  28.266  5.543   1.00 97.92 115 A 1 
ATOM 905  C C   . TYR A 1 115 ? 14.625  27.766  6.464   1.00 98.22 115 A 1 
ATOM 906  O O   . TYR A 1 115 ? 14.060  28.561  7.216   1.00 97.47 115 A 1 
ATOM 907  C CB  . TYR A 1 115 ? 16.811  28.998  6.347   1.00 97.03 115 A 1 
ATOM 908  C CG  . TYR A 1 115 ? 18.108  29.203  5.595   1.00 94.96 115 A 1 
ATOM 909  C CD1 . TYR A 1 115 ? 18.967  28.109  5.387   1.00 89.23 115 A 1 
ATOM 910  C CD2 . TYR A 1 115 ? 18.457  30.475  5.106   1.00 89.38 115 A 1 
ATOM 911  C CE1 . TYR A 1 115 ? 20.174  28.284  4.684   1.00 86.62 115 A 1 
ATOM 912  C CE2 . TYR A 1 115 ? 19.664  30.651  4.400   1.00 87.21 115 A 1 
ATOM 913  C CZ  . TYR A 1 115 ? 20.523  29.554  4.188   1.00 87.78 115 A 1 
ATOM 914  O OH  . TYR A 1 115 ? 21.685  29.723  3.503   1.00 86.68 115 A 1 
ATOM 915  N N   . VAL A 1 116 ? 14.373  26.461  6.444   1.00 97.65 116 A 1 
ATOM 916  C CA  . VAL A 1 116 ? 13.470  25.808  7.400   1.00 97.62 116 A 1 
ATOM 917  C C   . VAL A 1 116 ? 14.258  25.539  8.682   1.00 97.60 116 A 1 
ATOM 918  O O   . VAL A 1 116 ? 15.189  24.733  8.693   1.00 96.84 116 A 1 
ATOM 919  C CB  . VAL A 1 116 ? 12.862  24.525  6.814   1.00 97.18 116 A 1 
ATOM 920  C CG1 . VAL A 1 116 ? 11.805  23.971  7.771   1.00 95.37 116 A 1 
ATOM 921  C CG2 . VAL A 1 116 ? 12.200  24.787  5.457   1.00 95.17 116 A 1 
ATOM 922  N N   . MET A 1 117 ? 13.943  26.278  9.740   1.00 97.90 117 A 1 
ATOM 923  C CA  . MET A 1 117 ? 14.729  26.343  10.981  1.00 97.72 117 A 1 
ATOM 924  C C   . MET A 1 117 ? 14.075  25.638  12.172  1.00 97.85 117 A 1 
ATOM 925  O O   . MET A 1 117 ? 14.778  25.253  13.106  1.00 96.39 117 A 1 
ATOM 926  C CB  . MET A 1 117 ? 14.995  27.810  11.339  1.00 96.74 117 A 1 
ATOM 927  C CG  . MET A 1 117 ? 15.945  28.489  10.354  1.00 94.68 117 A 1 
ATOM 928  S SD  . MET A 1 117 ? 16.430  30.163  10.869  1.00 91.12 117 A 1 
ATOM 929  C CE  . MET A 1 117 ? 17.855  30.403  9.791   1.00 79.91 117 A 1 
ATOM 930  N N   . SER A 1 118 ? 12.765  25.494  12.152  1.00 97.47 118 A 1 
ATOM 931  C CA  . SER A 1 118 ? 11.977  24.739  13.130  1.00 97.63 118 A 1 
ATOM 932  C C   . SER A 1 118 ? 10.762  24.165  12.419  1.00 97.77 118 A 1 
ATOM 933  O O   . SER A 1 118 ? 10.220  24.839  11.543  1.00 97.25 118 A 1 
ATOM 934  C CB  . SER A 1 118 ? 11.520  25.651  14.269  1.00 97.31 118 A 1 
ATOM 935  O OG  . SER A 1 118 ? 10.963  24.897  15.323  1.00 93.69 118 A 1 
ATOM 936  N N   . VAL A 1 119 ? 10.365  22.942  12.759  1.00 97.66 119 A 1 
ATOM 937  C CA  . VAL A 1 119 ? 9.198   22.276  12.173  1.00 97.33 119 A 1 
ATOM 938  C C   . VAL A 1 119 ? 8.326   21.713  13.277  1.00 97.10 119 A 1 
ATOM 939  O O   . VAL A 1 119 ? 8.775   20.902  14.085  1.00 96.07 119 A 1 
ATOM 940  C CB  . VAL A 1 119 ? 9.603   21.179  11.169  1.00 96.63 119 A 1 
ATOM 941  C CG1 . VAL A 1 119 ? 8.392   20.425  10.613  1.00 93.73 119 A 1 
ATOM 942  C CG2 . VAL A 1 119 ? 10.345  21.791  9.979   1.00 93.54 119 A 1 
ATOM 943  N N   . ASP A 1 120 ? 7.092   22.157  13.253  1.00 97.28 120 A 1 
ATOM 944  C CA  . ASP A 1 120 ? 5.942   21.512  13.860  1.00 96.69 120 A 1 
ATOM 945  C C   . ASP A 1 120 ? 5.128   20.910  12.708  1.00 96.66 120 A 1 
ATOM 946  O O   . ASP A 1 120 ? 4.669   21.642  11.827  1.00 95.10 120 A 1 
ATOM 947  C CB  . ASP A 1 120 ? 5.168   22.570  14.648  1.00 95.42 120 A 1 
ATOM 948  C CG  . ASP A 1 120 ? 3.817   22.099  15.171  1.00 93.72 120 A 1 
ATOM 949  O OD1 . ASP A 1 120 ? 3.466   20.922  14.960  1.00 89.77 120 A 1 
ATOM 950  O OD2 . ASP A 1 120 ? 3.123   22.978  15.728  1.00 88.84 120 A 1 
ATOM 951  N N   . HIS A 1 121 ? 5.005   19.585  12.667  1.00 95.95 121 A 1 
ATOM 952  C CA  . HIS A 1 121 ? 4.416   18.871  11.531  1.00 95.54 121 A 1 
ATOM 953  C C   . HIS A 1 121 ? 2.939   19.216  11.277  1.00 95.69 121 A 1 
ATOM 954  O O   . HIS A 1 121 ? 2.476   19.077  10.148  1.00 93.73 121 A 1 
ATOM 955  C CB  . HIS A 1 121 ? 4.629   17.371  11.725  1.00 94.83 121 A 1 
ATOM 956  C CG  . HIS A 1 121 ? 6.077   16.962  11.620  1.00 94.49 121 A 1 
ATOM 957  N ND1 . HIS A 1 121 ? 6.829   16.946  10.469  1.00 84.80 121 A 1 
ATOM 958  C CD2 . HIS A 1 121 ? 6.890   16.538  12.639  1.00 86.28 121 A 1 
ATOM 959  C CE1 . HIS A 1 121 ? 8.063   16.512  10.787  1.00 87.22 121 A 1 
ATOM 960  N NE2 . HIS A 1 121 ? 8.149   16.254  12.100  1.00 88.73 121 A 1 
ATOM 961  N N   . ASP A 1 122 ? 2.229   19.739  12.275  1.00 96.11 122 A 1 
ATOM 962  C CA  . ASP A 1 122 ? 0.866   20.240  12.085  1.00 96.03 122 A 1 
ATOM 963  C C   . ASP A 1 122 ? 0.825   21.619  11.396  1.00 96.09 122 A 1 
ATOM 964  O O   . ASP A 1 122 ? -0.245  22.104  11.007  1.00 94.28 122 A 1 
ATOM 965  C CB  . ASP A 1 122 ? 0.135   20.273  13.437  1.00 95.68 122 A 1 
ATOM 966  C CG  . ASP A 1 122 ? -0.264  18.888  13.961  1.00 95.21 122 A 1 
ATOM 967  O OD1 . ASP A 1 122 ? -0.373  17.947  13.144  1.00 92.16 122 A 1 
ATOM 968  O OD2 . ASP A 1 122 ? -0.579  18.803  15.168  1.00 92.43 122 A 1 
ATOM 969  N N   . ASN A 1 123 ? 1.972   22.270  11.219  1.00 96.30 123 A 1 
ATOM 970  C CA  . ASN A 1 123 ? 2.110   23.613  10.670  1.00 96.58 123 A 1 
ATOM 971  C C   . ASN A 1 123 ? 3.089   23.627  9.491   1.00 96.87 123 A 1 
ATOM 972  O O   . ASN A 1 123 ? 4.292   23.828  9.658   1.00 95.26 123 A 1 
ATOM 973  C CB  . ASN A 1 123 ? 2.522   24.562  11.803  1.00 95.95 123 A 1 
ATOM 974  C CG  . ASN A 1 123 ? 1.429   24.720  12.837  1.00 94.88 123 A 1 
ATOM 975  O OD1 . ASN A 1 123 ? 0.396   25.307  12.572  1.00 86.05 123 A 1 
ATOM 976  N ND2 . ASN A 1 123 ? 1.606   24.217  14.033  1.00 86.58 123 A 1 
ATOM 977  N N   . SER A 1 124 ? 2.565   23.450  8.275   1.00 93.90 124 A 1 
ATOM 978  C CA  . SER A 1 124 ? 3.352   23.294  7.044   1.00 93.85 124 A 1 
ATOM 979  C C   . SER A 1 124 ? 4.468   24.347  6.868   1.00 95.45 124 A 1 
ATOM 980  O O   . SER A 1 124 ? 4.192   25.549  6.758   1.00 95.41 124 A 1 
ATOM 981  C CB  . SER A 1 124 ? 2.442   23.300  5.820   1.00 91.33 124 A 1 
ATOM 982  O OG  . SER A 1 124 ? 3.196   23.441  4.633   1.00 84.55 124 A 1 
ATOM 983  N N   . PRO A 1 125 ? 5.737   23.906  6.783   1.00 97.31 125 A 1 
ATOM 984  C CA  . PRO A 1 125 ? 6.848   24.781  6.453   1.00 97.50 125 A 1 
ATOM 985  C C   . PRO A 1 125 ? 6.831   25.235  4.985   1.00 97.92 125 A 1 
ATOM 986  O O   . PRO A 1 125 ? 7.324   26.324  4.687   1.00 97.42 125 A 1 
ATOM 987  C CB  . PRO A 1 125 ? 8.105   23.980  6.816   1.00 96.60 125 A 1 
ATOM 988  C CG  . PRO A 1 125 ? 7.674   22.525  6.663   1.00 94.41 125 A 1 
ATOM 989  C CD  . PRO A 1 125 ? 6.200   22.552  7.061   1.00 96.56 125 A 1 
ATOM 990  N N   . GLU A 1 126 ? 6.220   24.474  4.058   1.00 97.40 126 A 1 
ATOM 991  C CA  . GLU A 1 126 ? 6.106   24.835  2.642   1.00 97.31 126 A 1 
ATOM 992  C C   . GLU A 1 126 ? 5.220   26.070  2.459   1.00 97.68 126 A 1 
ATOM 993  O O   . GLU A 1 126 ? 5.609   27.019  1.771   1.00 97.22 126 A 1 
ATOM 994  C CB  . GLU A 1 126 ? 5.510   23.697  1.783   1.00 96.37 126 A 1 
ATOM 995  C CG  . GLU A 1 126 ? 6.269   22.356  1.813   1.00 93.64 126 A 1 
ATOM 996  C CD  . GLU A 1 126 ? 6.186   21.663  3.181   1.00 92.75 126 A 1 
ATOM 997  O OE1 . GLU A 1 126 ? 7.214   21.077  3.574   1.00 83.72 126 A 1 
ATOM 998  O OE2 . GLU A 1 126 ? 5.173   21.849  3.887   1.00 86.21 126 A 1 
ATOM 999  N N   . MET A 1 127 ? 4.053   26.096  3.104   1.00 96.87 127 A 1 
ATOM 1000 C CA  . MET A 1 127 ? 3.136   27.237  3.045   1.00 96.91 127 A 1 
ATOM 1001 C C   . MET A 1 127 ? 3.735   28.464  3.733   1.00 97.41 127 A 1 
ATOM 1002 O O   . MET A 1 127 ? 3.626   29.582  3.226   1.00 96.84 127 A 1 
ATOM 1003 C CB  . MET A 1 127 ? 1.775   26.859  3.653   1.00 95.88 127 A 1 
ATOM 1004 C CG  . MET A 1 127 ? 1.063   25.774  2.841   1.00 89.81 127 A 1 
ATOM 1005 S SD  . MET A 1 127 ? 0.793   26.193  1.097   1.00 82.33 127 A 1 
ATOM 1006 C CE  . MET A 1 127 ? 1.628   24.816  0.271   1.00 73.30 127 A 1 
ATOM 1007 N N   . SER A 1 128 ? 4.464   28.255  4.836   1.00 97.65 128 A 1 
ATOM 1008 C CA  . SER A 1 128 ? 5.227   29.312  5.510   1.00 97.94 128 A 1 
ATOM 1009 C C   . SER A 1 128 ? 6.331   29.883  4.610   1.00 98.31 128 A 1 
ATOM 1010 O O   . SER A 1 128 ? 6.486   31.099  4.503   1.00 98.07 128 A 1 
ATOM 1011 C CB  . SER A 1 128 ? 5.845   28.764  6.803   1.00 97.51 128 A 1 
ATOM 1012 O OG  . SER A 1 128 ? 4.830   28.292  7.662   1.00 94.79 128 A 1 
ATOM 1013 N N   . ALA A 1 129 ? 7.074   29.023  3.904   1.00 98.15 129 A 1 
ATOM 1014 C CA  . ALA A 1 129 ? 8.104   29.423  2.950   1.00 98.29 129 A 1 
ATOM 1015 C C   . ALA A 1 129 ? 7.520   30.145  1.729   1.00 98.46 129 A 1 
ATOM 1016 O O   . ALA A 1 129 ? 8.107   31.119  1.252   1.00 98.30 129 A 1 
ATOM 1017 C CB  . ALA A 1 129 ? 8.888   28.176  2.526   1.00 98.08 129 A 1 
ATOM 1018 N N   . MET A 1 130 ? 6.358   29.703  1.231   1.00 98.24 130 A 1 
ATOM 1019 C CA  . MET A 1 130 ? 5.663   30.350  0.118   1.00 98.25 130 A 1 
ATOM 1020 C C   . MET A 1 130 ? 5.211   31.765  0.492   1.00 98.44 130 A 1 
ATOM 1021 O O   . MET A 1 130 ? 5.530   32.715  -0.230  1.00 98.16 130 A 1 
ATOM 1022 C CB  . MET A 1 130 ? 4.481   29.483  -0.330  1.00 97.66 130 A 1 
ATOM 1023 C CG  . MET A 1 130 ? 3.879   30.017  -1.637  1.00 96.28 130 A 1 
ATOM 1024 S SD  . MET A 1 130 ? 2.489   29.076  -2.300  1.00 95.86 130 A 1 
ATOM 1025 C CE  . MET A 1 130 ? 3.256   27.473  -2.649  1.00 89.60 130 A 1 
ATOM 1026 N N   . LEU A 1 131 ? 4.553   31.923  1.644   1.00 98.38 131 A 1 
ATOM 1027 C CA  . LEU A 1 131 ? 4.176   33.230  2.178   1.00 98.40 131 A 1 
ATOM 1028 C C   . LEU A 1 131 ? 5.401   34.129  2.371   1.00 98.57 131 A 1 
ATOM 1029 O O   . LEU A 1 131 ? 5.416   35.269  1.913   1.00 98.23 131 A 1 
ATOM 1030 C CB  . LEU A 1 131 ? 3.452   33.033  3.523   1.00 97.82 131 A 1 
ATOM 1031 C CG  . LEU A 1 131 ? 2.997   34.370  4.147   1.00 96.24 131 A 1 
ATOM 1032 C CD1 . LEU A 1 131 ? 1.673   34.830  3.559   1.00 89.02 131 A 1 
ATOM 1033 C CD2 . LEU A 1 131 ? 2.837   34.240  5.651   1.00 89.55 131 A 1 
ATOM 1034 N N   . GLY A 1 132 ? 6.443   33.612  3.026   1.00 98.26 132 A 1 
ATOM 1035 C CA  . GLY A 1 132 ? 7.671   34.360  3.282   1.00 98.36 132 A 1 
ATOM 1036 C C   . GLY A 1 132 ? 8.373   34.799  2.001   1.00 98.57 132 A 1 
ATOM 1037 O O   . GLY A 1 132 ? 8.822   35.939  1.912   1.00 98.40 132 A 1 
ATOM 1038 N N   . SER A 1 133 ? 8.415   33.929  0.975   1.00 98.50 133 A 1 
ATOM 1039 C CA  . SER A 1 133 ? 8.976   34.239  -0.348  1.00 98.50 133 A 1 
ATOM 1040 C C   . SER A 1 133 ? 8.190   35.340  -1.054  1.00 98.53 133 A 1 
ATOM 1041 O O   . SER A 1 133 ? 8.778   36.305  -1.540  1.00 98.21 133 A 1 
ATOM 1042 C CB  . SER A 1 133 ? 8.975   32.996  -1.242  1.00 98.33 133 A 1 
ATOM 1043 O OG  . SER A 1 133 ? 9.788   31.983  -0.700  1.00 96.82 133 A 1 
ATOM 1044 N N   . SER A 1 134 ? 6.860   35.205  -1.080  1.00 98.51 134 A 1 
ATOM 1045 C CA  . SER A 1 134 ? 5.961   36.201  -1.664  1.00 98.48 134 A 1 
ATOM 1046 C C   . SER A 1 134 ? 6.119   37.560  -0.988  1.00 98.52 134 A 1 
ATOM 1047 O O   . SER A 1 134 ? 6.334   38.567  -1.662  1.00 98.16 134 A 1 
ATOM 1048 C CB  . SER A 1 134 ? 4.516   35.729  -1.521  1.00 98.25 134 A 1 
ATOM 1049 O OG  . SER A 1 134 ? 3.638   36.729  -1.990  1.00 97.04 134 A 1 
ATOM 1050 N N   . LEU A 1 135 ? 6.064   37.586  0.339   1.00 98.46 135 A 1 
ATOM 1051 C CA  . LEU A 1 135 ? 6.147   38.821  1.104   1.00 98.42 135 A 1 
ATOM 1052 C C   . LEU A 1 135 ? 7.534   39.459  0.995   1.00 98.44 135 A 1 
ATOM 1053 O O   . LEU A 1 135 ? 7.618   40.663  0.778   1.00 97.99 135 A 1 
ATOM 1054 C CB  . LEU A 1 135 ? 5.722   38.541  2.552   1.00 98.15 135 A 1 
ATOM 1055 C CG  . LEU A 1 135 ? 5.649   39.802  3.434   1.00 96.80 135 A 1 
ATOM 1056 C CD1 . LEU A 1 135 ? 4.666   40.847  2.913   1.00 93.37 135 A 1 
ATOM 1057 C CD2 . LEU A 1 135 ? 5.199   39.400  4.838   1.00 93.99 135 A 1 
ATOM 1058 N N   . ALA A 1 136 ? 8.626   38.673  1.044   1.00 98.48 136 A 1 
ATOM 1059 C CA  . ALA A 1 136 ? 9.985   39.183  0.860   1.00 98.40 136 A 1 
ATOM 1060 C C   . ALA A 1 136 ? 10.164  39.848  -0.514  1.00 98.35 136 A 1 
ATOM 1061 O O   . ALA A 1 136 ? 10.679  40.960  -0.593  1.00 98.00 136 A 1 
ATOM 1062 C CB  . ALA A 1 136 ? 10.994  38.047  1.069   1.00 98.30 136 A 1 
ATOM 1063 N N   . LEU A 1 137 ? 9.679   39.213  -1.594  1.00 98.36 137 A 1 
ATOM 1064 C CA  . LEU A 1 137 ? 9.686   39.825  -2.927  1.00 98.25 137 A 1 
ATOM 1065 C C   . LEU A 1 137 ? 8.820   41.088  -2.968  1.00 98.10 137 A 1 
ATOM 1066 O O   . LEU A 1 137 ? 9.240   42.110  -3.504  1.00 97.50 137 A 1 
ATOM 1067 C CB  . LEU A 1 137 ? 9.192   38.800  -3.963  1.00 98.22 137 A 1 
ATOM 1068 C CG  . LEU A 1 137 ? 10.193  37.674  -4.261  1.00 97.83 137 A 1 
ATOM 1069 C CD1 . LEU A 1 137 ? 9.505   36.599  -5.098  1.00 96.14 137 A 1 
ATOM 1070 C CD2 . LEU A 1 137 ? 11.410  38.185  -5.039  1.00 96.31 137 A 1 
ATOM 1071 N N   . SER A 1 138 ? 7.637   41.042  -2.357  1.00 98.36 138 A 1 
ATOM 1072 C CA  . SER A 1 138 ? 6.669   42.141  -2.418  1.00 98.22 138 A 1 
ATOM 1073 C C   . SER A 1 138 ? 7.119   43.389  -1.661  1.00 98.06 138 A 1 
ATOM 1074 O O   . SER A 1 138 ? 6.927   44.493  -2.163  1.00 97.12 138 A 1 
ATOM 1075 C CB  . SER A 1 138 ? 5.321   41.673  -1.892  1.00 98.09 138 A 1 
ATOM 1076 O OG  . SER A 1 138 ? 4.820   40.628  -2.689  1.00 96.37 138 A 1 
ATOM 1077 N N   . ILE A 1 139 ? 7.765   43.242  -0.497  1.00 98.28 139 A 1 
ATOM 1078 C CA  . ILE A 1 139 ? 8.265   44.380  0.297   1.00 97.97 139 A 1 
ATOM 1079 C C   . ILE A 1 139 ? 9.646   44.878  -0.151  1.00 97.70 139 A 1 
ATOM 1080 O O   . ILE A 1 139 ? 10.097  45.920  0.320   1.00 96.77 139 A 1 
ATOM 1081 C CB  . ILE A 1 139 ? 8.263   44.079  1.812   1.00 97.76 139 A 1 
ATOM 1082 C CG1 . ILE A 1 139 ? 9.341   43.039  2.176   1.00 96.35 139 A 1 
ATOM 1083 C CG2 . ILE A 1 139 ? 6.850   43.730  2.309   1.00 95.68 139 A 1 
ATOM 1084 C CD1 . ILE A 1 139 ? 9.388   42.644  3.647   1.00 94.81 139 A 1 
ATOM 1085 N N   . SER A 1 140 ? 10.342  44.135  -1.027  1.00 97.82 140 A 1 
ATOM 1086 C CA  . SER A 1 140 ? 11.638  44.532  -1.582  1.00 97.77 140 A 1 
ATOM 1087 C C   . SER A 1 140 ? 11.490  45.494  -2.765  1.00 97.63 140 A 1 
ATOM 1088 O O   . SER A 1 140 ? 10.406  45.669  -3.311  1.00 96.99 140 A 1 
ATOM 1089 C CB  . SER A 1 140 ? 12.430  43.295  -2.010  1.00 97.63 140 A 1 
ATOM 1090 O OG  . SER A 1 140 ? 11.883  42.718  -3.183  1.00 96.51 140 A 1 
ATOM 1091 N N   . ASP A 1 141 ? 12.609  46.052  -3.213  1.00 97.80 141 A 1 
ATOM 1092 C CA  . ASP A 1 141 ? 12.743  46.838  -4.444  1.00 97.59 141 A 1 
ATOM 1093 C C   . ASP A 1 141 ? 12.743  45.988  -5.732  1.00 97.76 141 A 1 
ATOM 1094 O O   . ASP A 1 141 ? 12.765  46.527  -6.836  1.00 96.78 141 A 1 
ATOM 1095 C CB  . ASP A 1 141 ? 14.016  47.691  -4.333  1.00 97.02 141 A 1 
ATOM 1096 C CG  . ASP A 1 141 ? 15.321  46.889  -4.200  1.00 96.47 141 A 1 
ATOM 1097 O OD1 . ASP A 1 141 ? 15.287  45.741  -3.697  1.00 94.43 141 A 1 
ATOM 1098 O OD2 . ASP A 1 141 ? 16.392  47.434  -4.541  1.00 93.50 141 A 1 
ATOM 1099 N N   . ILE A 1 142 ? 12.685  44.666  -5.626  1.00 97.46 142 A 1 
ATOM 1100 C CA  . ILE A 1 142 ? 12.666  43.726  -6.752  1.00 97.77 142 A 1 
ATOM 1101 C C   . ILE A 1 142 ? 11.328  43.853  -7.505  1.00 97.86 142 A 1 
ATOM 1102 O O   . ILE A 1 142 ? 10.272  43.741  -6.875  1.00 97.39 142 A 1 
ATOM 1103 C CB  . ILE A 1 142 ? 12.907  42.275  -6.274  1.00 97.79 142 A 1 
ATOM 1104 C CG1 . ILE A 1 142 ? 14.212  42.169  -5.453  1.00 97.26 142 A 1 
ATOM 1105 C CG2 . ILE A 1 142 ? 12.932  41.319  -7.481  1.00 97.16 142 A 1 
ATOM 1106 C CD1 . ILE A 1 142 ? 14.502  40.780  -4.872  1.00 96.23 142 A 1 
ATOM 1107 N N   . PRO A 1 143 ? 11.322  44.035  -8.844  1.00 97.64 143 A 1 
ATOM 1108 C CA  . PRO A 1 143 ? 10.100  44.061  -9.639  1.00 97.31 143 A 1 
ATOM 1109 C C   . PRO A 1 143 ? 9.346   42.737  -9.535  1.00 97.50 143 A 1 
ATOM 1110 O O   . PRO A 1 143 ? 9.859   41.693  -9.926  1.00 96.61 143 A 1 
ATOM 1111 C CB  . PRO A 1 143 ? 10.544  44.350  -11.075 1.00 96.25 143 A 1 
ATOM 1112 C CG  . PRO A 1 143 ? 11.893  45.029  -10.891 1.00 94.04 143 A 1 
ATOM 1113 C CD  . PRO A 1 143 ? 12.466  44.321  -9.676  1.00 96.47 143 A 1 
ATOM 1114 N N   . PHE A 1 144 ? 8.143   42.765  -8.989  1.00 97.23 144 A 1 
ATOM 1115 C CA  . PHE A 1 144 ? 7.315   41.584  -8.762  1.00 97.36 144 A 1 
ATOM 1116 C C   . PHE A 1 144 ? 5.839   41.988  -8.702  1.00 97.34 144 A 1 
ATOM 1117 O O   . PHE A 1 144 ? 5.468   42.835  -7.889  1.00 96.39 144 A 1 
ATOM 1118 C CB  . PHE A 1 144 ? 7.764   40.907  -7.454  1.00 97.28 144 A 1 
ATOM 1119 C CG  . PHE A 1 144 ? 6.958   39.686  -7.062  1.00 97.78 144 A 1 
ATOM 1120 C CD1 . PHE A 1 144 ? 6.243   39.666  -5.849  1.00 96.11 144 A 1 
ATOM 1121 C CD2 . PHE A 1 144 ? 6.925   38.563  -7.905  1.00 96.54 144 A 1 
ATOM 1122 C CE1 . PHE A 1 144 ? 5.505   38.533  -5.485  1.00 96.33 144 A 1 
ATOM 1123 C CE2 . PHE A 1 144 ? 6.179   37.429  -7.543  1.00 96.21 144 A 1 
ATOM 1124 C CZ  . PHE A 1 144 ? 5.470   37.412  -6.331  1.00 97.41 144 A 1 
ATOM 1125 N N   . SER A 1 145 ? 5.013   41.388  -9.548  1.00 96.66 145 A 1 
ATOM 1126 C CA  . SER A 1 145 ? 3.576   41.670  -9.681  1.00 96.03 145 A 1 
ATOM 1127 C C   . SER A 1 145 ? 2.707   40.836  -8.735  1.00 96.04 145 A 1 
ATOM 1128 O O   . SER A 1 145 ? 1.546   40.549  -9.035  1.00 92.77 145 A 1 
ATOM 1129 C CB  . SER A 1 145 ? 3.137   41.505  -11.146 1.00 94.79 145 A 1 
ATOM 1130 O OG  . SER A 1 145 ? 3.928   42.318  -11.992 1.00 89.41 145 A 1 
ATOM 1131 N N   . GLY A 1 146 ? 3.280   40.427  -7.582  1.00 94.22 146 A 1 
ATOM 1132 C CA  . GLY A 1 146 ? 2.560   39.755  -6.499  1.00 94.93 146 A 1 
ATOM 1133 C C   . GLY A 1 146 ? 1.771   40.721  -5.607  1.00 96.41 146 A 1 
ATOM 1134 O O   . GLY A 1 146 ? 1.638   41.895  -5.942  1.00 93.59 146 A 1 
ATOM 1135 N N   . PRO A 1 147 ? 1.321   40.268  -4.433  1.00 97.39 147 A 1 
ATOM 1136 C CA  . PRO A 1 147 ? 1.714   39.032  -3.751  1.00 97.66 147 A 1 
ATOM 1137 C C   . PRO A 1 147 ? 0.955   37.771  -4.203  1.00 97.77 147 A 1 
ATOM 1138 O O   . PRO A 1 147 ? -0.115  37.849  -4.809  1.00 96.24 147 A 1 
ATOM 1139 C CB  . PRO A 1 147 ? 1.482   39.332  -2.268  1.00 96.60 147 A 1 
ATOM 1140 C CG  . PRO A 1 147 ? 0.302   40.304  -2.286  1.00 94.70 147 A 1 
ATOM 1141 C CD  . PRO A 1 147 ? 0.545   41.122  -3.543  1.00 96.90 147 A 1 
ATOM 1142 N N   . ILE A 1 148 ? 1.498   36.600  -3.850  1.00 97.98 148 A 1 
ATOM 1143 C CA  . ILE A 1 148 ? 0.828   35.297  -3.910  1.00 97.95 148 A 1 
ATOM 1144 C C   . ILE A 1 148 ? 0.679   34.701  -2.506  1.00 98.27 148 A 1 
ATOM 1145 O O   . ILE A 1 148 ? 1.407   35.064  -1.584  1.00 97.87 148 A 1 
ATOM 1146 C CB  . ILE A 1 148 ? 1.522   34.316  -4.893  1.00 96.90 148 A 1 
ATOM 1147 C CG1 . ILE A 1 148 ? 2.951   33.872  -4.501  1.00 92.97 148 A 1 
ATOM 1148 C CG2 . ILE A 1 148 ? 1.544   34.904  -6.300  1.00 91.80 148 A 1 
ATOM 1149 C CD1 . ILE A 1 148 ? 3.002   32.608  -3.652  1.00 89.56 148 A 1 
ATOM 1150 N N   . ALA A 1 149 ? -0.221  33.761  -2.367  1.00 97.96 149 A 1 
ATOM 1151 C CA  . ALA A 1 149 ? -0.278  32.886  -1.203  1.00 97.97 149 A 1 
ATOM 1152 C C   . ALA A 1 149 ? -0.621  31.460  -1.640  1.00 98.14 149 A 1 
ATOM 1153 O O   . ALA A 1 149 ? -1.053  31.236  -2.772  1.00 97.61 149 A 1 
ATOM 1154 C CB  . ALA A 1 149 ? -1.276  33.447  -0.191  1.00 97.47 149 A 1 
ATOM 1155 N N   . GLY A 1 150 ? -0.422  30.504  -0.743  1.00 97.75 150 A 1 
ATOM 1156 C CA  . GLY A 1 150 ? -0.824  29.117  -0.951  1.00 97.69 150 A 1 
ATOM 1157 C C   . GLY A 1 150 ? -1.310  28.472  0.338   1.00 97.95 150 A 1 
ATOM 1158 O O   . GLY A 1 150 ? -0.966  28.926  1.431   1.00 97.00 150 A 1 
ATOM 1159 N N   . VAL A 1 151 ? -2.116  27.434  0.180   1.00 98.08 151 A 1 
ATOM 1160 C CA  . VAL A 1 151 ? -2.650  26.610  1.272   1.00 98.12 151 A 1 
ATOM 1161 C C   . VAL A 1 151 ? -2.717  25.148  0.839   1.00 98.24 151 A 1 
ATOM 1162 O O   . VAL A 1 151 ? -2.858  24.856  -0.350  1.00 97.91 151 A 1 
ATOM 1163 C CB  . VAL A 1 151 ? -4.040  27.084  1.748   1.00 97.75 151 A 1 
ATOM 1164 C CG1 . VAL A 1 151 ? -3.982  28.488  2.359   1.00 96.51 151 A 1 
ATOM 1165 C CG2 . VAL A 1 151 ? -5.108  27.076  0.646   1.00 95.90 151 A 1 
ATOM 1166 N N   . PHE A 1 152 ? -2.648  24.238  1.798   1.00 98.30 152 A 1 
ATOM 1167 C CA  . PHE A 1 152 ? -3.098  22.864  1.611   1.00 98.28 152 A 1 
ATOM 1168 C C   . PHE A 1 152 ? -4.601  22.761  1.874   1.00 98.39 152 A 1 
ATOM 1169 O O   . PHE A 1 152 ? -5.138  23.457  2.737   1.00 97.99 152 A 1 
ATOM 1170 C CB  . PHE A 1 152 ? -2.298  21.901  2.494   1.00 97.88 152 A 1 
ATOM 1171 C CG  . PHE A 1 152 ? -0.874  21.682  2.027   1.00 97.30 152 A 1 
ATOM 1172 C CD1 . PHE A 1 152 ? -0.633  21.007  0.819   1.00 94.91 152 A 1 
ATOM 1173 C CD2 . PHE A 1 152 ? 0.209   22.133  2.798   1.00 94.82 152 A 1 
ATOM 1174 C CE1 . PHE A 1 152 ? 0.686   20.795  0.377   1.00 93.88 152 A 1 
ATOM 1175 C CE2 . PHE A 1 152 ? 1.527   21.919  2.356   1.00 93.68 152 A 1 
ATOM 1176 C CZ  . PHE A 1 152 ? 1.767   21.252  1.144   1.00 94.28 152 A 1 
ATOM 1177 N N   . VAL A 1 153 ? -5.281  21.910  1.118   1.00 98.26 153 A 1 
ATOM 1178 C CA  . VAL A 1 153 ? -6.695  21.583  1.298   1.00 98.46 153 A 1 
ATOM 1179 C C   . VAL A 1 153 ? -6.818  20.076  1.422   1.00 98.45 153 A 1 
ATOM 1180 O O   . VAL A 1 153 ? -6.459  19.345  0.498   1.00 98.04 153 A 1 
ATOM 1181 C CB  . VAL A 1 153 ? -7.573  22.116  0.151   1.00 98.33 153 A 1 
ATOM 1182 C CG1 . VAL A 1 153 ? -9.059  21.877  0.438   1.00 96.65 153 A 1 
ATOM 1183 C CG2 . VAL A 1 153 ? -7.373  23.621  -0.072  1.00 96.44 153 A 1 
ATOM 1184 N N   . GLY A 1 154 ? -7.330  19.618  2.558   1.00 98.20 154 A 1 
ATOM 1185 C CA  . GLY A 1 154 ? -7.754  18.243  2.782   1.00 98.23 154 A 1 
ATOM 1186 C C   . GLY A 1 154 ? -9.273  18.116  2.792   1.00 98.50 154 A 1 
ATOM 1187 O O   . GLY A 1 154 ? -9.986  19.122  2.831   1.00 98.09 154 A 1 
ATOM 1188 N N   . ARG A 1 155 ? -9.780  16.880  2.788   1.00 98.49 155 A 1 
ATOM 1189 C CA  . ARG A 1 155 ? -11.203 16.582  2.999   1.00 98.47 155 A 1 
ATOM 1190 C C   . ARG A 1 155 ? -11.373 15.381  3.916   1.00 98.30 155 A 1 
ATOM 1191 O O   . ARG A 1 155 ? -10.919 14.290  3.592   1.00 97.46 155 A 1 
ATOM 1192 C CB  . ARG A 1 155 ? -11.895 16.363  1.650   1.00 98.01 155 A 1 
ATOM 1193 C CG  . ARG A 1 155 ? -13.410 16.175  1.824   1.00 97.75 155 A 1 
ATOM 1194 C CD  . ARG A 1 155 ? -14.134 16.112  0.484   1.00 97.51 155 A 1 
ATOM 1195 N NE  . ARG A 1 155 ? -13.819 14.894  -0.279  1.00 96.42 155 A 1 
ATOM 1196 C CZ  . ARG A 1 155 ? -14.323 14.581  -1.464  1.00 96.90 155 A 1 
ATOM 1197 N NH1 . ARG A 1 155 ? -15.161 15.355  -2.090  1.00 93.52 155 A 1 
ATOM 1198 N NH2 . ARG A 1 155 ? -13.998 13.471  -2.050  1.00 93.23 155 A 1 
ATOM 1199 N N   . VAL A 1 156 ? -12.067 15.581  5.026   1.00 98.17 156 A 1 
ATOM 1200 C CA  . VAL A 1 156 ? -12.385 14.538  6.009   1.00 98.01 156 A 1 
ATOM 1201 C C   . VAL A 1 156 ? -13.896 14.521  6.210   1.00 97.86 156 A 1 
ATOM 1202 O O   . VAL A 1 156 ? -14.504 15.576  6.381   1.00 96.49 156 A 1 
ATOM 1203 C CB  . VAL A 1 156 ? -11.639 14.764  7.338   1.00 97.44 156 A 1 
ATOM 1204 C CG1 . VAL A 1 156 ? -11.961 13.664  8.358   1.00 94.89 156 A 1 
ATOM 1205 C CG2 . VAL A 1 156 ? -10.118 14.778  7.131   1.00 95.33 156 A 1 
ATOM 1206 N N   . ASP A 1 157 ? -14.512 13.343  6.128   1.00 97.46 157 A 1 
ATOM 1207 C CA  . ASP A 1 157 ? -15.966 13.154  6.249   1.00 97.26 157 A 1 
ATOM 1208 C C   . ASP A 1 157 ? -16.810 14.054  5.318   1.00 97.41 157 A 1 
ATOM 1209 O O   . ASP A 1 157 ? -17.946 14.427  5.623   1.00 95.39 157 A 1 
ATOM 1210 C CB  . ASP A 1 157 ? -16.392 13.217  7.731   1.00 96.69 157 A 1 
ATOM 1211 C CG  . ASP A 1 157 ? -15.768 12.103  8.579   1.00 94.67 157 A 1 
ATOM 1212 O OD1 . ASP A 1 157 ? -15.651 10.969  8.055   1.00 90.63 157 A 1 
ATOM 1213 O OD2 . ASP A 1 157 ? -15.477 12.369  9.765   1.00 90.69 157 A 1 
ATOM 1214 N N   . GLY A 1 158 ? -16.256 14.396  4.151   1.00 96.64 158 A 1 
ATOM 1215 C CA  . GLY A 1 158 ? -16.905 15.256  3.152   1.00 96.59 158 A 1 
ATOM 1216 C C   . GLY A 1 158 ? -16.724 16.765  3.367   1.00 97.26 158 A 1 
ATOM 1217 O O   . GLY A 1 158 ? -17.133 17.537  2.499   1.00 95.78 158 A 1 
ATOM 1218 N N   . GLU A 1 159 ? -16.087 17.195  4.449   1.00 97.21 159 A 1 
ATOM 1219 C CA  . GLU A 1 159 ? -15.832 18.605  4.767   1.00 97.70 159 A 1 
ATOM 1220 C C   . GLU A 1 159 ? -14.393 19.008  4.412   1.00 98.22 159 A 1 
ATOM 1221 O O   . GLU A 1 159 ? -13.434 18.305  4.743   1.00 97.41 159 A 1 
ATOM 1222 C CB  . GLU A 1 159 ? -16.127 18.873  6.247   1.00 97.06 159 A 1 
ATOM 1223 C CG  . GLU A 1 159 ? -17.615 18.692  6.620   1.00 90.92 159 A 1 
ATOM 1224 C CD  . GLU A 1 159 ? -18.560 19.695  5.934   1.00 86.05 159 A 1 
ATOM 1225 O OE1 . GLU A 1 159 ? -19.751 19.353  5.758   1.00 75.37 159 A 1 
ATOM 1226 O OE2 . GLU A 1 159 ? -18.117 20.827  5.638   1.00 76.62 159 A 1 
ATOM 1227 N N   . PHE A 1 160 ? -14.235 20.149  3.745   1.00 98.15 160 A 1 
ATOM 1228 C CA  . PHE A 1 160 ? -12.912 20.668  3.392   1.00 98.32 160 A 1 
ATOM 1229 C C   . PHE A 1 160 ? -12.210 21.325  4.582   1.00 98.28 160 A 1 
ATOM 1230 O O   . PHE A 1 160 ? -12.806 22.096  5.331   1.00 97.63 160 A 1 
ATOM 1231 C CB  . PHE A 1 160 ? -13.000 21.650  2.215   1.00 98.24 160 A 1 
ATOM 1232 C CG  . PHE A 1 160 ? -13.442 21.048  0.900   1.00 98.40 160 A 1 
ATOM 1233 C CD1 . PHE A 1 160 ? -12.709 19.997  0.319   1.00 97.48 160 A 1 
ATOM 1234 C CD2 . PHE A 1 160 ? -14.580 21.547  0.245   1.00 97.40 160 A 1 
ATOM 1235 C CE1 . PHE A 1 160 ? -13.123 19.436  -0.904  1.00 97.14 160 A 1 
ATOM 1236 C CE2 . PHE A 1 160 ? -14.995 20.990  -0.977  1.00 96.95 160 A 1 
ATOM 1237 C CZ  . PHE A 1 160 ? -14.270 19.930  -1.553  1.00 97.67 160 A 1 
ATOM 1238 N N   . ILE A 1 161 ? -10.906 21.091  4.698   1.00 98.40 161 A 1 
ATOM 1239 C CA  . ILE A 1 161 ? -10.056 21.592  5.779   1.00 98.38 161 A 1 
ATOM 1240 C C   . ILE A 1 161 ? -8.853  22.315  5.175   1.00 98.49 161 A 1 
ATOM 1241 O O   . ILE A 1 161 ? -8.181  21.785  4.293   1.00 98.00 161 A 1 
ATOM 1242 C CB  . ILE A 1 161 ? -9.627  20.435  6.713   1.00 97.60 161 A 1 
ATOM 1243 C CG1 . ILE A 1 161 ? -10.862 19.697  7.286   1.00 88.33 161 A 1 
ATOM 1244 C CG2 . ILE A 1 161 ? -8.741  20.977  7.851   1.00 88.37 161 A 1 
ATOM 1245 C CD1 . ILE A 1 161 ? -10.524 18.456  8.119   1.00 83.00 161 A 1 
ATOM 1246 N N   . ILE A 1 162 ? -8.555  23.524  5.664   1.00 98.21 162 A 1 
ATOM 1247 C CA  . ILE A 1 162 ? -7.356  24.281  5.281   1.00 98.15 162 A 1 
ATOM 1248 C C   . ILE A 1 162 ? -6.187  23.896  6.182   1.00 98.03 162 A 1 
ATOM 1249 O O   . ILE A 1 162 ? -6.323  23.922  7.406   1.00 97.34 162 A 1 
ATOM 1250 C CB  . ILE A 1 162 ? -7.617  25.795  5.328   1.00 97.82 162 A 1 
ATOM 1251 C CG1 . ILE A 1 162 ? -8.702  26.216  4.327   1.00 96.38 162 A 1 
ATOM 1252 C CG2 . ILE A 1 162 ? -6.329  26.606  5.092   1.00 96.96 162 A 1 
ATOM 1253 C CD1 . ILE A 1 162 ? -8.359  25.988  2.848   1.00 94.22 162 A 1 
ATOM 1254 N N   . ASN A 1 163 ? -5.037  23.641  5.551   1.00 97.78 163 A 1 
ATOM 1255 C CA  . ASN A 1 163 ? -3.793  23.253  6.202   1.00 97.55 163 A 1 
ATOM 1256 C C   . ASN A 1 163 ? -4.030  22.153  7.252   1.00 97.44 163 A 1 
ATOM 1257 O O   . ASN A 1 163 ? -3.841  22.424  8.439   1.00 96.47 163 A 1 
ATOM 1258 C CB  . ASN A 1 163 ? -3.091  24.502  6.778   1.00 97.18 163 A 1 
ATOM 1259 C CG  . ASN A 1 163 ? -2.685  25.530  5.740   1.00 96.64 163 A 1 
ATOM 1260 O OD1 . ASN A 1 163 ? -2.513  25.264  4.564   1.00 92.60 163 A 1 
ATOM 1261 N ND2 . ASN A 1 163 ? -2.485  26.762  6.159   1.00 92.48 163 A 1 
ATOM 1262 N N   . PRO A 1 164 ? -4.499  20.947  6.853   1.00 97.79 164 A 1 
ATOM 1263 C CA  . PRO A 1 164 ? -4.832  19.885  7.799   1.00 97.55 164 A 1 
ATOM 1264 C C   . PRO A 1 164 ? -3.650  19.556  8.720   1.00 97.37 164 A 1 
ATOM 1265 O O   . PRO A 1 164 ? -2.488  19.726  8.336   1.00 96.58 164 A 1 
ATOM 1266 C CB  . PRO A 1 164 ? -5.256  18.688  6.942   1.00 97.22 164 A 1 
ATOM 1267 C CG  . PRO A 1 164 ? -4.555  18.929  5.608   1.00 95.84 164 A 1 
ATOM 1268 C CD  . PRO A 1 164 ? -4.589  20.447  5.484   1.00 97.40 164 A 1 
ATOM 1269 N N   . THR A 1 165 ? -3.944  19.113  9.934   1.00 97.45 165 A 1 
ATOM 1270 C CA  . THR A 1 165 ? -2.940  18.501  10.820  1.00 97.36 165 A 1 
ATOM 1271 C C   . THR A 1 165 ? -2.501  17.151  10.257  1.00 97.46 165 A 1 
ATOM 1272 O O   . THR A 1 165 ? -3.165  16.611  9.372   1.00 97.19 165 A 1 
ATOM 1273 C CB  . THR A 1 165 ? -3.466  18.304  12.250  1.00 97.08 165 A 1 
ATOM 1274 O OG1 . THR A 1 165 ? -4.548  17.402  12.276  1.00 95.40 165 A 1 
ATOM 1275 C CG2 . THR A 1 165 ? -3.943  19.611  12.891  1.00 94.24 165 A 1 
ATOM 1276 N N   . VAL A 1 166 ? -1.437  16.564  10.787  1.00 96.80 166 A 1 
ATOM 1277 C CA  . VAL A 1 166 ? -0.968  15.222  10.391  1.00 96.52 166 A 1 
ATOM 1278 C C   . VAL A 1 166 ? -2.089  14.183  10.514  1.00 96.65 166 A 1 
ATOM 1279 O O   . VAL A 1 166 ? -2.374  13.473  9.554   1.00 96.15 166 A 1 
ATOM 1280 C CB  . VAL A 1 166 ? 0.255   14.808  11.230  1.00 95.83 166 A 1 
ATOM 1281 C CG1 . VAL A 1 166 ? 0.730   13.384  10.909  1.00 93.16 166 A 1 
ATOM 1282 C CG2 . VAL A 1 166 ? 1.427   15.764  10.985  1.00 93.21 166 A 1 
ATOM 1283 N N   . GLU A 1 167 ? -2.796  14.159  11.633  1.00 96.83 167 A 1 
ATOM 1284 C CA  . GLU A 1 167 ? -3.927  13.241  11.859  1.00 96.66 167 A 1 
ATOM 1285 C C   . GLU A 1 167 ? -5.067  13.463  10.849  1.00 97.04 167 A 1 
ATOM 1286 O O   . GLU A 1 167 ? -5.656  12.512  10.332  1.00 96.52 167 A 1 
ATOM 1287 C CB  . GLU A 1 167 ? -4.431  13.427  13.305  1.00 96.17 167 A 1 
ATOM 1288 C CG  . GLU A 1 167 ? -5.551  12.449  13.703  1.00 84.22 167 A 1 
ATOM 1289 C CD  . GLU A 1 167 ? -6.052  12.622  15.153  1.00 81.44 167 A 1 
ATOM 1290 O OE1 . GLU A 1 167 ? -6.842  11.760  15.608  1.00 72.05 167 A 1 
ATOM 1291 O OE2 . GLU A 1 167 ? -5.678  13.612  15.818  1.00 74.44 167 A 1 
ATOM 1292 N N   . GLN A 1 168 ? -5.379  14.716  10.523  1.00 97.49 168 A 1 
ATOM 1293 C CA  . GLN A 1 168 ? -6.399  15.040  9.526   1.00 97.53 168 A 1 
ATOM 1294 C C   . GLN A 1 168 ? -5.958  14.663  8.107   1.00 97.68 168 A 1 
ATOM 1295 O O   . GLN A 1 168 ? -6.787  14.223  7.319   1.00 97.49 168 A 1 
ATOM 1296 C CB  . GLN A 1 168 ? -6.723  16.536  9.584   1.00 97.41 168 A 1 
ATOM 1297 C CG  . GLN A 1 168 ? -7.518  16.921  10.835  1.00 96.66 168 A 1 
ATOM 1298 C CD  . GLN A 1 168 ? -7.671  18.436  10.972  1.00 97.00 168 A 1 
ATOM 1299 O OE1 . GLN A 1 168 ? -6.864  19.239  10.523  1.00 93.47 168 A 1 
ATOM 1300 N NE2 . GLN A 1 168 ? -8.727  18.891  11.602  1.00 92.48 168 A 1 
ATOM 1301 N N   . ALA A 1 169 ? -4.675  14.824  7.780   1.00 97.24 169 A 1 
ATOM 1302 C CA  . ALA A 1 169 ? -4.118  14.446  6.486   1.00 96.97 169 A 1 
ATOM 1303 C C   . ALA A 1 169 ? -4.167  12.922  6.272   1.00 97.04 169 A 1 
ATOM 1304 O O   . ALA A 1 169 ? -4.554  12.480  5.195   1.00 96.22 169 A 1 
ATOM 1305 C CB  . ALA A 1 169 ? -2.699  15.008  6.373   1.00 96.44 169 A 1 
ATOM 1306 N N   . GLU A 1 170 ? -3.882  12.121  7.298   1.00 97.25 170 A 1 
ATOM 1307 C CA  . GLU A 1 170 ? -3.997  10.651  7.241   1.00 96.68 170 A 1 
ATOM 1308 C C   . GLU A 1 170 ? -5.433  10.168  6.961   1.00 97.10 170 A 1 
ATOM 1309 O O   . GLU A 1 170 ? -5.634  9.145   6.304   1.00 96.18 170 A 1 
ATOM 1310 C CB  . GLU A 1 170 ? -3.528  10.036  8.569   1.00 95.79 170 A 1 
ATOM 1311 C CG  . GLU A 1 170 ? -2.005  10.086  8.778   1.00 88.92 170 A 1 
ATOM 1312 C CD  . GLU A 1 170 ? -1.549  9.455   10.113  1.00 83.30 170 A 1 
ATOM 1313 O OE1 . GLU A 1 170 ? -0.318  9.386   10.329  1.00 72.34 170 A 1 
ATOM 1314 O OE2 . GLU A 1 170 ? -2.414  9.002   10.902  1.00 73.19 170 A 1 
ATOM 1315 N N   . LEU A 1 171 ? -6.435  10.898  7.442   1.00 97.27 171 A 1 
ATOM 1316 C CA  . LEU A 1 171 ? -7.857  10.594  7.230   1.00 97.70 171 A 1 
ATOM 1317 C C   . LEU A 1 171 ? -8.422  11.213  5.944   1.00 97.96 171 A 1 
ATOM 1318 O O   . LEU A 1 171 ? -9.541  10.891  5.540   1.00 97.22 171 A 1 
ATOM 1319 C CB  . LEU A 1 171 ? -8.648  11.071  8.460   1.00 97.61 171 A 1 
ATOM 1320 C CG  . LEU A 1 171 ? -8.304  10.341  9.773   1.00 96.22 171 A 1 
ATOM 1321 C CD1 . LEU A 1 171 ? -9.052  11.010  10.927  1.00 92.54 171 A 1 
ATOM 1322 C CD2 . LEU A 1 171 ? -8.708  8.865   9.732   1.00 92.92 171 A 1 
ATOM 1323 N N   . SER A 1 172 ? -7.686  12.121  5.321   1.00 98.10 172 A 1 
ATOM 1324 C CA  . SER A 1 172 ? -8.144  12.883  4.168   1.00 98.17 172 A 1 
ATOM 1325 C C   . SER A 1 172 ? -8.109  12.053  2.886   1.00 98.10 172 A 1 
ATOM 1326 O O   . SER A 1 172 ? -7.137  11.368  2.583   1.00 97.39 172 A 1 
ATOM 1327 C CB  . SER A 1 172 ? -7.301  14.143  4.010   1.00 98.03 172 A 1 
ATOM 1328 O OG  . SER A 1 172 ? -7.858  14.960  3.005   1.00 96.33 172 A 1 
ATOM 1329 N N   . ASP A 1 173 ? -9.155  12.161  2.070   1.00 98.13 173 A 1 
ATOM 1330 C CA  . ASP A 1 173 ? -9.172  11.573  0.727   1.00 98.03 173 A 1 
ATOM 1331 C C   . ASP A 1 173 ? -8.608  12.506  -0.361  1.00 98.23 173 A 1 
ATOM 1332 O O   . ASP A 1 173 ? -8.472  12.092  -1.515  1.00 97.24 173 A 1 
ATOM 1333 C CB  . ASP A 1 173 ? -10.580 11.051  0.409   1.00 97.46 173 A 1 
ATOM 1334 C CG  . ASP A 1 173 ? -11.627 12.139  0.165   1.00 97.50 173 A 1 
ATOM 1335 O OD1 . ASP A 1 173 ? -11.463 13.305  0.578   1.00 95.35 173 A 1 
ATOM 1336 O OD2 . ASP A 1 173 ? -12.647 11.822  -0.481  1.00 94.95 173 A 1 
ATOM 1337 N N   . ILE A 1 174 ? -8.257  13.733  0.004   1.00 98.04 174 A 1 
ATOM 1338 C CA  . ILE A 1 174 ? -7.636  14.751  -0.850  1.00 98.28 174 A 1 
ATOM 1339 C C   . ILE A 1 174 ? -6.419  15.333  -0.125  1.00 98.30 174 A 1 
ATOM 1340 O O   . ILE A 1 174 ? -6.550  15.816  0.994   1.00 97.62 174 A 1 
ATOM 1341 C CB  . ILE A 1 174 ? -8.647  15.873  -1.208  1.00 97.89 174 A 1 
ATOM 1342 C CG1 . ILE A 1 174 ? -9.887  15.312  -1.937  1.00 95.37 174 A 1 
ATOM 1343 C CG2 . ILE A 1 174 ? -7.970  16.967  -2.056  1.00 95.64 174 A 1 
ATOM 1344 C CD1 . ILE A 1 174 ? -10.970 16.353  -2.261  1.00 94.88 174 A 1 
ATOM 1345 N N   . ASP A 1 175 ? -5.281  15.408  -0.801  1.00 98.30 175 A 1 
ATOM 1346 C CA  . ASP A 1 175 ? -4.151  16.268  -0.437  1.00 98.17 175 A 1 
ATOM 1347 C C   . ASP A 1 175 ? -3.861  17.208  -1.609  1.00 98.29 175 A 1 
ATOM 1348 O O   . ASP A 1 175 ? -3.379  16.795  -2.665  1.00 97.58 175 A 1 
ATOM 1349 C CB  . ASP A 1 175 ? -2.924  15.441  -0.028  1.00 97.35 175 A 1 
ATOM 1350 C CG  . ASP A 1 175 ? -1.733  16.323  0.381   1.00 94.78 175 A 1 
ATOM 1351 O OD1 . ASP A 1 175 ? -1.917  17.560  0.498   1.00 88.79 175 A 1 
ATOM 1352 O OD2 . ASP A 1 175 ? -0.633  15.772  0.571   1.00 87.87 175 A 1 
ATOM 1353 N N   . LEU A 1 176 ? -4.246  18.465  -1.462  1.00 98.26 176 A 1 
ATOM 1354 C CA  . LEU A 1 176 ? -4.224  19.457  -2.530  1.00 98.33 176 A 1 
ATOM 1355 C C   . LEU A 1 176 ? -3.514  20.732  -2.074  1.00 98.40 176 A 1 
ATOM 1356 O O   . LEU A 1 176 ? -4.001  21.457  -1.210  1.00 97.88 176 A 1 
ATOM 1357 C CB  . LEU A 1 176 ? -5.664  19.676  -3.029  1.00 97.89 176 A 1 
ATOM 1358 C CG  . LEU A 1 176 ? -5.794  20.631  -4.231  1.00 97.06 176 A 1 
ATOM 1359 C CD1 . LEU A 1 176 ? -7.047  20.279  -5.035  1.00 93.19 176 A 1 
ATOM 1360 C CD2 . LEU A 1 176 ? -5.943  22.098  -3.818  1.00 92.99 176 A 1 
ATOM 1361 N N   . ALA A 1 177 ? -2.403  21.052  -2.723  1.00 98.09 177 A 1 
ATOM 1362 C CA  . ALA A 1 177 ? -1.766  22.355  -2.636  1.00 98.08 177 A 1 
ATOM 1363 C C   . ALA A 1 177 ? -2.330  23.275  -3.718  1.00 98.15 177 A 1 
ATOM 1364 O O   . ALA A 1 177 ? -2.259  22.959  -4.908  1.00 97.48 177 A 1 
ATOM 1365 C CB  . ALA A 1 177 ? -0.251  22.187  -2.766  1.00 97.61 177 A 1 
ATOM 1366 N N   . VAL A 1 178 ? -2.838  24.431  -3.333  1.00 98.10 178 A 1 
ATOM 1367 C CA  . VAL A 1 178 ? -3.283  25.479  -4.259  1.00 98.06 178 A 1 
ATOM 1368 C C   . VAL A 1 178 ? -2.593  26.791  -3.920  1.00 98.21 178 A 1 
ATOM 1369 O O   . VAL A 1 178 ? -2.469  27.155  -2.753  1.00 97.67 178 A 1 
ATOM 1370 C CB  . VAL A 1 178 ? -4.817  25.587  -4.305  1.00 97.08 178 A 1 
ATOM 1371 C CG1 . VAL A 1 178 ? -5.465  25.857  -2.948  1.00 93.95 178 A 1 
ATOM 1372 C CG2 . VAL A 1 178 ? -5.283  26.668  -5.295  1.00 92.44 178 A 1 
ATOM 1373 N N   . ALA A 1 179 ? -2.136  27.507  -4.947  1.00 97.94 179 A 1 
ATOM 1374 C CA  . ALA A 1 179 ? -1.527  28.821  -4.813  1.00 97.77 179 A 1 
ATOM 1375 C C   . ALA A 1 179 ? -1.966  29.759  -5.934  1.00 97.51 179 A 1 
ATOM 1376 O O   . ALA A 1 179 ? -2.276  29.336  -7.048  1.00 96.76 179 A 1 
ATOM 1377 C CB  . ALA A 1 179 ? -0.002  28.680  -4.747  1.00 97.50 179 A 1 
ATOM 1378 N N   . GLY A 1 180 ? -1.964  31.051  -5.638  1.00 97.19 180 A 1 
ATOM 1379 C CA  . GLY A 1 180 ? -2.383  32.042  -6.613  1.00 96.82 180 A 1 
ATOM 1380 C C   . GLY A 1 180 ? -2.315  33.475  -6.113  1.00 97.32 180 A 1 
ATOM 1381 O O   . GLY A 1 180 ? -1.816  33.762  -5.021  1.00 96.74 180 A 1 
ATOM 1382 N N   . THR A 1 181 ? -2.811  34.369  -6.957  1.00 97.18 181 A 1 
ATOM 1383 C CA  . THR A 1 181 ? -3.045  35.781  -6.648  1.00 96.94 181 A 1 
ATOM 1384 C C   . THR A 1 181 ? -4.466  35.972  -6.114  1.00 96.89 181 A 1 
ATOM 1385 O O   . THR A 1 181 ? -5.271  35.044  -6.053  1.00 96.13 181 A 1 
ATOM 1386 C CB  . THR A 1 181 ? -2.811  36.676  -7.882  1.00 96.35 181 A 1 
ATOM 1387 O OG1 . THR A 1 181 ? -3.815  36.453  -8.839  1.00 94.00 181 A 1 
ATOM 1388 C CG2 . THR A 1 181 ? -1.452  36.466  -8.540  1.00 92.62 181 A 1 
ATOM 1389 N N   . LYS A 1 182 ? -4.813  37.204  -5.767  1.00 95.97 182 A 1 
ATOM 1390 C CA  . LYS A 1 182 ? -6.190  37.562  -5.394  1.00 95.50 182 A 1 
ATOM 1391 C C   . LYS A 1 182 ? -7.195  37.358  -6.536  1.00 95.66 182 A 1 
ATOM 1392 O O   . LYS A 1 182 ? -8.369  37.103  -6.283  1.00 94.24 182 A 1 
ATOM 1393 C CB  . LYS A 1 182 ? -6.164  39.023  -4.934  1.00 94.07 182 A 1 
ATOM 1394 C CG  . LYS A 1 182 ? -7.426  39.475  -4.195  1.00 89.97 182 A 1 
ATOM 1395 C CD  . LYS A 1 182 ? -7.131  40.888  -3.687  1.00 88.86 182 A 1 
ATOM 1396 C CE  . LYS A 1 182 ? -8.166  41.462  -2.735  1.00 82.76 182 A 1 
ATOM 1397 N NZ  . LYS A 1 182 ? -7.594  42.687  -2.120  1.00 75.42 182 A 1 
ATOM 1398 N N   . ALA A 1 183 ? -6.731  37.487  -7.776  1.00 95.31 183 A 1 
ATOM 1399 C CA  . ALA A 1 183 ? -7.564  37.424  -8.971  1.00 94.54 183 A 1 
ATOM 1400 C C   . ALA A 1 183 ? -7.696  36.007  -9.547  1.00 94.77 183 A 1 
ATOM 1401 O O   . ALA A 1 183 ? -8.747  35.682  -10.104 1.00 92.59 183 A 1 
ATOM 1402 C CB  . ALA A 1 183 ? -6.979  38.389  -10.005 1.00 93.08 183 A 1 
ATOM 1403 N N   . ALA A 1 184 ? -6.662  35.175  -9.418  1.00 94.32 184 A 1 
ATOM 1404 C CA  . ALA A 1 184 ? -6.611  33.872  -10.072 1.00 94.19 184 A 1 
ATOM 1405 C C   . ALA A 1 184 ? -5.795  32.836  -9.290  1.00 95.55 184 A 1 
ATOM 1406 O O   . ALA A 1 184 ? -4.826  33.163  -8.605  1.00 94.67 184 A 1 
ATOM 1407 C CB  . ALA A 1 184 ? -6.029  34.063  -11.476 1.00 91.50 184 A 1 
ATOM 1408 N N   . VAL A 1 185 ? -6.166  31.573  -9.467  1.00 95.38 185 A 1 
ATOM 1409 C CA  . VAL A 1 185 ? -5.316  30.429  -9.122  1.00 95.67 185 A 1 
ATOM 1410 C C   . VAL A 1 185 ? -4.213  30.328  -10.174 1.00 95.64 185 A 1 
ATOM 1411 O O   . VAL A 1 185 ? -4.509  30.351  -11.365 1.00 94.56 185 A 1 
ATOM 1412 C CB  . VAL A 1 185 ? -6.142  29.130  -9.065  1.00 95.41 185 A 1 
ATOM 1413 C CG1 . VAL A 1 185 ? -5.268  27.901  -8.786  1.00 93.59 185 A 1 
ATOM 1414 C CG2 . VAL A 1 185 ? -7.209  29.214  -7.965  1.00 93.17 185 A 1 
ATOM 1415 N N   . ASN A 1 186 ? -2.960  30.195  -9.745  1.00 95.89 186 A 1 
ATOM 1416 C CA  . ASN A 1 186 ? -1.809  30.081  -10.643 1.00 95.59 186 A 1 
ATOM 1417 C C   . ASN A 1 186 ? -1.225  28.667  -10.650 1.00 96.23 186 A 1 
ATOM 1418 O O   . ASN A 1 186 ? -0.612  28.250  -11.630 1.00 93.90 186 A 1 
ATOM 1419 C CB  . ASN A 1 186 ? -0.731  31.096  -10.225 1.00 92.94 186 A 1 
ATOM 1420 C CG  . ASN A 1 186 ? -1.100  32.552  -10.457 1.00 88.79 186 A 1 
ATOM 1421 O OD1 . ASN A 1 186 ? -2.237  32.926  -10.664 1.00 77.73 186 A 1 
ATOM 1422 N ND2 . ASN A 1 186 ? -0.135  33.439  -10.377 1.00 78.16 186 A 1 
ATOM 1423 N N   . MET A 1 187 ? -1.381  27.920  -9.556  1.00 96.57 187 A 1 
ATOM 1424 C CA  . MET A 1 187 ? -0.767  26.613  -9.392  1.00 96.94 187 A 1 
ATOM 1425 C C   . MET A 1 187 ? -1.645  25.702  -8.548  1.00 97.48 187 A 1 
ATOM 1426 O O   . MET A 1 187 ? -2.141  26.118  -7.503  1.00 97.02 187 A 1 
ATOM 1427 C CB  . MET A 1 187 ? 0.634   26.812  -8.784  1.00 95.99 187 A 1 
ATOM 1428 C CG  . MET A 1 187 ? 1.464   25.526  -8.675  1.00 91.90 187 A 1 
ATOM 1429 S SD  . MET A 1 187 ? 1.089   24.412  -7.291  1.00 91.10 187 A 1 
ATOM 1430 C CE  . MET A 1 187 ? 1.474   25.484  -5.878  1.00 80.88 187 A 1 
ATOM 1431 N N   . VAL A 1 188 ? -1.777  24.460  -8.993  1.00 97.43 188 A 1 
ATOM 1432 C CA  . VAL A 1 188 ? -2.370  23.362  -8.222  1.00 97.63 188 A 1 
ATOM 1433 C C   . VAL A 1 188 ? -1.468  22.138  -8.326  1.00 97.76 188 A 1 
ATOM 1434 O O   . VAL A 1 188 ? -0.949  21.822  -9.401  1.00 97.17 188 A 1 
ATOM 1435 C CB  . VAL A 1 188 ? -3.801  23.027  -8.691  1.00 97.32 188 A 1 
ATOM 1436 C CG1 . VAL A 1 188 ? -4.455  21.963  -7.801  1.00 95.43 188 A 1 
ATOM 1437 C CG2 . VAL A 1 188 ? -4.714  24.260  -8.698  1.00 95.59 188 A 1 
ATOM 1438 N N   . GLU A 1 189 ? -1.285  21.450  -7.216  1.00 97.83 189 A 1 
ATOM 1439 C CA  . GLU A 1 189 ? -0.655  20.134  -7.142  1.00 97.64 189 A 1 
ATOM 1440 C C   . GLU A 1 189 ? -1.498  19.295  -6.188  1.00 97.97 189 A 1 
ATOM 1441 O O   . GLU A 1 189 ? -1.666  19.683  -5.034  1.00 96.82 189 A 1 
ATOM 1442 C CB  . GLU A 1 189 ? 0.784   20.282  -6.623  1.00 96.22 189 A 1 
ATOM 1443 C CG  . GLU A 1 189 ? 1.625   18.996  -6.721  1.00 88.10 189 A 1 
ATOM 1444 C CD  . GLU A 1 189 ? 2.353   18.817  -8.064  1.00 91.27 189 A 1 
ATOM 1445 O OE1 . GLU A 1 189 ? 2.877   17.704  -8.321  1.00 82.49 189 A 1 
ATOM 1446 O OE2 . GLU A 1 189 ? 2.515   19.797  -8.825  1.00 84.26 189 A 1 
ATOM 1447 N N   . ALA A 1 190 ? -2.061  18.183  -6.661  1.00 97.86 190 A 1 
ATOM 1448 C CA  . ALA A 1 190 ? -2.950  17.373  -5.843  1.00 97.85 190 A 1 
ATOM 1449 C C   . ALA A 1 190 ? -2.716  15.882  -6.031  1.00 98.09 190 A 1 
ATOM 1450 O O   . ALA A 1 190 ? -2.376  15.417  -7.126  1.00 97.40 190 A 1 
ATOM 1451 C CB  . ALA A 1 190 ? -4.408  17.754  -6.123  1.00 96.96 190 A 1 
ATOM 1452 N N   . GLU A 1 191 ? -2.976  15.153  -4.974  1.00 97.15 191 A 1 
ATOM 1453 C CA  . GLU A 1 191 ? -3.240  13.729  -4.970  1.00 96.50 191 A 1 
ATOM 1454 C C   . GLU A 1 191 ? -4.577  13.443  -4.286  1.00 97.44 191 A 1 
ATOM 1455 O O   . GLU A 1 191 ? -5.027  14.209  -3.436  1.00 96.46 191 A 1 
ATOM 1456 C CB  . GLU A 1 191 ? -2.078  12.957  -4.347  1.00 92.15 191 A 1 
ATOM 1457 C CG  . GLU A 1 191 ? -1.720  13.381  -2.915  1.00 83.03 191 A 1 
ATOM 1458 C CD  . GLU A 1 191 ? -0.648  12.442  -2.354  1.00 85.51 191 A 1 
ATOM 1459 O OE1 . GLU A 1 191 ? -0.861  11.939  -1.240  1.00 77.31 191 A 1 
ATOM 1460 O OE2 . GLU A 1 191 ? 0.265   12.053  -3.121  1.00 78.78 191 A 1 
ATOM 1461 N N   . ALA A 1 192 ? -5.245  12.377  -4.724  1.00 98.02 192 A 1 
ATOM 1462 C CA  . ALA A 1 192 ? -6.584  12.070  -4.254  1.00 98.14 192 A 1 
ATOM 1463 C C   . ALA A 1 192 ? -6.899  10.574  -4.358  1.00 98.24 192 A 1 
ATOM 1464 O O   . ALA A 1 192 ? -6.411  9.867   -5.241  1.00 97.25 192 A 1 
ATOM 1465 C CB  . ALA A 1 192 ? -7.578  12.917  -5.062  1.00 97.50 192 A 1 
ATOM 1466 N N   . ASN A 1 193 ? -7.779  10.106  -3.488  1.00 98.26 193 A 1 
ATOM 1467 C CA  . ASN A 1 193 ? -8.258  8.730   -3.465  1.00 98.04 193 A 1 
ATOM 1468 C C   . ASN A 1 193 ? -9.441  8.552   -4.432  1.00 98.04 193 A 1 
ATOM 1469 O O   . ASN A 1 193 ? -10.576 8.366   -4.000  1.00 96.49 193 A 1 
ATOM 1470 C CB  . ASN A 1 193 ? -8.583  8.340   -2.009  1.00 97.32 193 A 1 
ATOM 1471 C CG  . ASN A 1 193 ? -7.353  8.276   -1.123  1.00 95.96 193 A 1 
ATOM 1472 O OD1 . ASN A 1 193 ? -6.237  8.068   -1.573  1.00 89.83 193 A 1 
ATOM 1473 N ND2 . ASN A 1 193 ? -7.518  8.423   0.171   1.00 89.66 193 A 1 
ATOM 1474 N N   . GLU A 1 194 ? -9.157  8.641   -5.750  1.00 98.05 194 A 1 
ATOM 1475 C CA  . GLU A 1 194 ? -10.158 8.463   -6.819  1.00 98.08 194 A 1 
ATOM 1476 C C   . GLU A 1 194 ? -11.342 9.449   -6.719  1.00 98.05 194 A 1 
ATOM 1477 O O   . GLU A 1 194 ? -12.508 9.100   -6.885  1.00 96.62 194 A 1 
ATOM 1478 C CB  . GLU A 1 194 ? -10.581 6.986   -6.926  1.00 97.72 194 A 1 
ATOM 1479 C CG  . GLU A 1 194 ? -9.390  6.058   -7.202  1.00 97.04 194 A 1 
ATOM 1480 C CD  . GLU A 1 194 ? -9.813  4.592   -7.320  1.00 97.32 194 A 1 
ATOM 1481 O OE1 . GLU A 1 194 ? -10.040 4.142   -8.463  1.00 92.42 194 A 1 
ATOM 1482 O OE2 . GLU A 1 194 ? -9.871  3.905   -6.279  1.00 93.84 194 A 1 
ATOM 1483 N N   . VAL A 1 195 ? -11.028 10.721  -6.442  1.00 98.05 195 A 1 
ATOM 1484 C CA  . VAL A 1 195 ? -12.019 11.783  -6.214  1.00 98.19 195 A 1 
ATOM 1485 C C   . VAL A 1 195 ? -12.555 12.347  -7.537  1.00 98.30 195 A 1 
ATOM 1486 O O   . VAL A 1 195 ? -11.850 12.416  -8.540  1.00 97.63 195 A 1 
ATOM 1487 C CB  . VAL A 1 195 ? -11.413 12.867  -5.303  1.00 97.60 195 A 1 
ATOM 1488 C CG1 . VAL A 1 195 ? -12.336 14.072  -5.107  1.00 95.42 195 A 1 
ATOM 1489 C CG2 . VAL A 1 195 ? -11.131 12.285  -3.910  1.00 95.21 195 A 1 
ATOM 1490 N N   . SER A 1 196 ? -13.819 12.790  -7.543  1.00 98.19 196 A 1 
ATOM 1491 C CA  . SER A 1 196 ? -14.456 13.354  -8.735  1.00 98.13 196 A 1 
ATOM 1492 C C   . SER A 1 196 ? -13.817 14.678  -9.178  1.00 98.22 196 A 1 
ATOM 1493 O O   . SER A 1 196 ? -13.317 15.456  -8.367  1.00 97.89 196 A 1 
ATOM 1494 C CB  . SER A 1 196 ? -15.964 13.517  -8.519  1.00 97.73 196 A 1 
ATOM 1495 O OG  . SER A 1 196 ? -16.276 14.678  -7.777  1.00 95.91 196 A 1 
ATOM 1496 N N   . GLU A 1 197 ? -13.887 14.985  -10.487 1.00 97.88 197 A 1 
ATOM 1497 C CA  . GLU A 1 197 ? -13.434 16.265  -11.040 1.00 97.88 197 A 1 
ATOM 1498 C C   . GLU A 1 197 ? -14.121 17.467  -10.360 1.00 98.01 197 A 1 
ATOM 1499 O O   . GLU A 1 197 ? -13.476 18.477  -10.083 1.00 97.46 197 A 1 
ATOM 1500 C CB  . GLU A 1 197 ? -13.705 16.304  -12.555 1.00 97.43 197 A 1 
ATOM 1501 C CG  . GLU A 1 197 ? -12.809 15.380  -13.411 1.00 95.74 197 A 1 
ATOM 1502 C CD  . GLU A 1 197 ? -13.151 13.879  -13.387 1.00 96.62 197 A 1 
ATOM 1503 O OE1 . GLU A 1 197 ? -12.330 13.086  -13.915 1.00 90.93 197 A 1 
ATOM 1504 O OE2 . GLU A 1 197 ? -14.220 13.471  -12.888 1.00 93.24 197 A 1 
ATOM 1505 N N   . ALA A 1 198 ? -15.414 17.341  -10.063 1.00 97.80 198 A 1 
ATOM 1506 C CA  . ALA A 1 198 ? -16.200 18.394  -9.423  1.00 97.68 198 A 1 
ATOM 1507 C C   . ALA A 1 198 ? -15.732 18.689  -7.990  1.00 97.87 198 A 1 
ATOM 1508 O O   . ALA A 1 198 ? -15.632 19.855  -7.603  1.00 97.29 198 A 1 
ATOM 1509 C CB  . ALA A 1 198 ? -17.676 17.977  -9.456  1.00 97.10 198 A 1 
ATOM 1510 N N   . ASP A 1 199 ? -15.414 17.649  -7.211  1.00 98.02 199 A 1 
ATOM 1511 C CA  . ASP A 1 199 ? -14.929 17.812  -5.839  1.00 98.11 199 A 1 
ATOM 1512 C C   . ASP A 1 199 ? -13.517 18.399  -5.803  1.00 98.37 199 A 1 
ATOM 1513 O O   . ASP A 1 199 ? -13.237 19.271  -4.985  1.00 98.04 199 A 1 
ATOM 1514 C CB  . ASP A 1 199 ? -14.944 16.473  -5.101  1.00 97.78 199 A 1 
ATOM 1515 C CG  . ASP A 1 199 ? -16.345 15.920  -4.862  1.00 96.78 199 A 1 
ATOM 1516 O OD1 . ASP A 1 199 ? -17.240 16.708  -4.497  1.00 92.74 199 A 1 
ATOM 1517 O OD2 . ASP A 1 199 ? -16.489 14.685  -5.039  1.00 92.72 199 A 1 
ATOM 1518 N N   . ILE A 1 200 ? -12.641 17.984  -6.724  1.00 98.12 200 A 1 
ATOM 1519 C CA  . ILE A 1 200 ? -11.312 18.591  -6.867  1.00 98.21 200 A 1 
ATOM 1520 C C   . ILE A 1 200 ? -11.431 20.076  -7.219  1.00 98.27 200 A 1 
ATOM 1521 O O   . ILE A 1 200 ? -10.755 20.910  -6.613  1.00 97.99 200 A 1 
ATOM 1522 C CB  . ILE A 1 200 ? -10.477 17.815  -7.909  1.00 97.94 200 A 1 
ATOM 1523 C CG1 . ILE A 1 200 ? -10.122 16.388  -7.428  1.00 95.90 200 A 1 
ATOM 1524 C CG2 . ILE A 1 200 ? -9.202  18.581  -8.291  1.00 96.67 200 A 1 
ATOM 1525 C CD1 . ILE A 1 200 ? -9.160  16.299  -6.235  1.00 90.25 200 A 1 
ATOM 1526 N N   . LEU A 1 201 ? -12.315 20.441  -8.146  1.00 97.82 201 A 1 
ATOM 1527 C CA  . LEU A 1 201 ? -12.566 21.845  -8.466  1.00 97.62 201 A 1 
ATOM 1528 C C   . LEU A 1 201 ? -13.122 22.612  -7.257  1.00 97.73 201 A 1 
ATOM 1529 O O   . LEU A 1 201 ? -12.708 23.745  -7.005  1.00 97.32 201 A 1 
ATOM 1530 C CB  . LEU A 1 201 ? -13.501 21.920  -9.686  1.00 97.02 201 A 1 
ATOM 1531 C CG  . LEU A 1 201 ? -13.825 23.354  -10.140 1.00 95.57 201 A 1 
ATOM 1532 C CD1 . LEU A 1 201 ? -12.573 24.156  -10.503 1.00 91.66 201 A 1 
ATOM 1533 C CD2 . LEU A 1 201 ? -14.722 23.297  -11.373 1.00 91.71 201 A 1 
ATOM 1534 N N   . ALA A 1 202 ? -14.020 22.004  -6.488  1.00 97.81 202 A 1 
ATOM 1535 C CA  . ALA A 1 202 ? -14.540 22.601  -5.261  1.00 97.84 202 A 1 
ATOM 1536 C C   . ALA A 1 202 ? -13.431 22.832  -4.221  1.00 97.94 202 A 1 
ATOM 1537 O O   . ALA A 1 202 ? -13.370 23.924  -3.652  1.00 97.61 202 A 1 
ATOM 1538 C CB  . ALA A 1 202 ? -15.674 21.727  -4.718  1.00 97.69 202 A 1 
ATOM 1539 N N   . ALA A 1 203 ? -12.519 21.873  -4.043  1.00 98.09 203 A 1 
ATOM 1540 C CA  . ALA A 1 203 ? -11.362 22.004  -3.160  1.00 98.18 203 A 1 
ATOM 1541 C C   . ALA A 1 203 ? -10.428 23.148  -3.592  1.00 98.18 203 A 1 
ATOM 1542 O O   . ALA A 1 203 ? -10.020 23.964  -2.764  1.00 97.89 203 A 1 
ATOM 1543 C CB  . ALA A 1 203 ? -10.625 20.658  -3.122  1.00 98.18 203 A 1 
ATOM 1544 N N   . ILE A 1 204 ? -10.154 23.274  -4.897  1.00 97.90 204 A 1 
ATOM 1545 C CA  . ILE A 1 204 ? -9.359  24.382  -5.454  1.00 97.54 204 A 1 
ATOM 1546 C C   . ILE A 1 204 ? -10.007 25.732  -5.120  1.00 97.38 204 A 1 
ATOM 1547 O O   . ILE A 1 204 ? -9.335  26.643  -4.633  1.00 96.78 204 A 1 
ATOM 1548 C CB  . ILE A 1 204 ? -9.185  24.214  -6.985  1.00 97.23 204 A 1 
ATOM 1549 C CG1 . ILE A 1 204 ? -8.294  22.994  -7.306  1.00 96.48 204 A 1 
ATOM 1550 C CG2 . ILE A 1 204 ? -8.570  25.478  -7.623  1.00 96.13 204 A 1 
ATOM 1551 C CD1 . ILE A 1 204 ? -8.360  22.551  -8.774  1.00 94.51 204 A 1 
ATOM 1552 N N   . MET A 1 205 ? -11.310 25.866  -5.372  1.00 97.63 205 A 1 
ATOM 1553 C CA  . MET A 1 205 ? -12.034 27.115  -5.119  1.00 97.25 205 A 1 
ATOM 1554 C C   . MET A 1 205 ? -12.112 27.436  -3.622  1.00 97.48 205 A 1 
ATOM 1555 O O   . MET A 1 205 ? -11.955 28.596  -3.251  1.00 97.10 205 A 1 
ATOM 1556 C CB  . MET A 1 205 ? -13.440 27.048  -5.731  1.00 96.72 205 A 1 
ATOM 1557 C CG  . MET A 1 205 ? -13.439 26.954  -7.269  1.00 95.22 205 A 1 
ATOM 1558 S SD  . MET A 1 205 ? -12.512 28.207  -8.201  1.00 92.27 205 A 1 
ATOM 1559 C CE  . MET A 1 205 ? -13.257 29.737  -7.589  1.00 80.40 205 A 1 
ATOM 1560 N N   . PHE A 1 206 ? -12.286 26.430  -2.778  1.00 97.72 206 A 1 
ATOM 1561 C CA  . PHE A 1 206 ? -12.277 26.578  -1.323  1.00 97.94 206 A 1 
ATOM 1562 C C   . PHE A 1 206 ? -10.931 27.116  -0.813  1.00 98.04 206 A 1 
ATOM 1563 O O   . PHE A 1 206 ? -10.895 28.102  -0.080  1.00 97.62 206 A 1 
ATOM 1564 C CB  . PHE A 1 206 ? -12.617 25.222  -0.696  1.00 98.02 206 A 1 
ATOM 1565 C CG  . PHE A 1 206 ? -12.645 25.239  0.816   1.00 98.03 206 A 1 
ATOM 1566 C CD1 . PHE A 1 206 ? -11.573 24.704  1.551   1.00 96.29 206 A 1 
ATOM 1567 C CD2 . PHE A 1 206 ? -13.754 25.778  1.491   1.00 96.98 206 A 1 
ATOM 1568 C CE1 . PHE A 1 206 ? -11.617 24.696  2.955   1.00 96.49 206 A 1 
ATOM 1569 C CE2 . PHE A 1 206 ? -13.798 25.771  2.892   1.00 96.66 206 A 1 
ATOM 1570 C CZ  . PHE A 1 206 ? -12.731 25.226  3.626   1.00 97.36 206 A 1 
ATOM 1571 N N   . GLY A 1 207 ? -9.819  26.539  -1.272  1.00 97.98 207 A 1 
ATOM 1572 C CA  . GLY A 1 207 ? -8.485  27.040  -0.942  1.00 97.85 207 A 1 
ATOM 1573 C C   . GLY A 1 207 ? -8.236  28.458  -1.462  1.00 97.83 207 A 1 
ATOM 1574 O O   . GLY A 1 207 ? -7.637  29.278  -0.767  1.00 97.35 207 A 1 
ATOM 1575 N N   . HIS A 1 208 ? -8.747  28.786  -2.656  1.00 97.75 208 A 1 
ATOM 1576 C CA  . HIS A 1 208 ? -8.564  30.117  -3.239  1.00 97.44 208 A 1 
ATOM 1577 C C   . HIS A 1 208 ? -9.257  31.232  -2.435  1.00 97.35 208 A 1 
ATOM 1578 O O   . HIS A 1 208 ? -8.721  32.339  -2.355  1.00 96.65 208 A 1 
ATOM 1579 C CB  . HIS A 1 208 ? -9.033  30.113  -4.698  1.00 96.90 208 A 1 
ATOM 1580 C CG  . HIS A 1 208 ? -8.730  31.389  -5.449  1.00 96.39 208 A 1 
ATOM 1581 N ND1 . HIS A 1 208 ? -9.604  32.080  -6.264  1.00 83.30 208 A 1 
ATOM 1582 C CD2 . HIS A 1 208 ? -7.547  32.081  -5.456  1.00 85.74 208 A 1 
ATOM 1583 C CE1 . HIS A 1 208 ? -8.962  33.153  -6.744  1.00 88.02 208 A 1 
ATOM 1584 N NE2 . HIS A 1 208 ? -7.710  33.195  -6.280  1.00 90.17 208 A 1 
ATOM 1585 N N   . GLU A 1 209 ? -10.392 30.974  -1.794  1.00 97.48 209 A 1 
ATOM 1586 C CA  . GLU A 1 209 ? -11.018 31.976  -0.915  1.00 97.34 209 A 1 
ATOM 1587 C C   . GLU A 1 209 ? -10.116 32.328  0.279   1.00 97.66 209 A 1 
ATOM 1588 O O   . GLU A 1 209 ? -9.909  33.506  0.566   1.00 96.91 209 A 1 
ATOM 1589 C CB  . GLU A 1 209 ? -12.407 31.523  -0.438  1.00 96.84 209 A 1 
ATOM 1590 C CG  . GLU A 1 209 ? -13.466 31.421  -1.553  1.00 93.14 209 A 1 
ATOM 1591 C CD  . GLU A 1 209 ? -13.575 32.683  -2.431  1.00 92.71 209 A 1 
ATOM 1592 O OE1 . GLU A 1 209 ? -13.603 32.563  -3.676  1.00 84.24 209 A 1 
ATOM 1593 O OE2 . GLU A 1 209 ? -13.558 33.820  -1.919  1.00 85.23 209 A 1 
ATOM 1594 N N   . VAL A 1 210 ? -9.471  31.341  0.898   1.00 97.83 210 A 1 
ATOM 1595 C CA  . VAL A 1 210 ? -8.520  31.591  1.998   1.00 97.94 210 A 1 
ATOM 1596 C C   . VAL A 1 210 ? -7.248  32.282  1.496   1.00 98.08 210 A 1 
ATOM 1597 O O   . VAL A 1 210 ? -6.722  33.184  2.154   1.00 97.61 210 A 1 
ATOM 1598 C CB  . VAL A 1 210 ? -8.203  30.290  2.750   1.00 97.61 210 A 1 
ATOM 1599 C CG1 . VAL A 1 210 ? -7.241  30.538  3.917   1.00 95.25 210 A 1 
ATOM 1600 C CG2 . VAL A 1 210 ? -9.493  29.685  3.317   1.00 94.98 210 A 1 
ATOM 1601 N N   . ILE A 1 211 ? -6.778  31.943  0.292   1.00 98.11 211 A 1 
ATOM 1602 C CA  . ILE A 1 211 ? -5.655  32.630  -0.361  1.00 98.16 211 A 1 
ATOM 1603 C C   . ILE A 1 211 ? -5.923  34.135  -0.486  1.00 98.17 211 A 1 
ATOM 1604 O O   . ILE A 1 211 ? -5.036  34.936  -0.181  1.00 97.86 211 A 1 
ATOM 1605 C CB  . ILE A 1 211 ? -5.354  31.967  -1.725  1.00 97.93 211 A 1 
ATOM 1606 C CG1 . ILE A 1 211 ? -4.602  30.643  -1.476  1.00 97.02 211 A 1 
ATOM 1607 C CG2 . ILE A 1 211 ? -4.534  32.882  -2.660  1.00 97.06 211 A 1 
ATOM 1608 C CD1 . ILE A 1 211 ? -4.531  29.740  -2.707  1.00 94.53 211 A 1 
ATOM 1609 N N   . LYS A 1 212 ? -7.134  34.543  -0.869  1.00 97.87 212 A 1 
ATOM 1610 C CA  . LYS A 1 212 ? -7.504  35.965  -0.968  1.00 97.78 212 A 1 
ATOM 1611 C C   . LYS A 1 212 ? -7.374  36.691  0.369   1.00 97.92 212 A 1 
ATOM 1612 O O   . LYS A 1 212 ? -6.925  37.838  0.395   1.00 97.50 212 A 1 
ATOM 1613 C CB  . LYS A 1 212 ? -8.944  36.108  -1.484  1.00 97.25 212 A 1 
ATOM 1614 C CG  . LYS A 1 212 ? -9.122  35.680  -2.945  1.00 96.21 212 A 1 
ATOM 1615 C CD  . LYS A 1 212 ? -10.616 35.621  -3.264  1.00 94.49 212 A 1 
ATOM 1616 C CE  . LYS A 1 212 ? -10.868 34.953  -4.608  1.00 90.02 212 A 1 
ATOM 1617 N NZ  . LYS A 1 212 ? -12.312 34.639  -4.755  1.00 84.65 212 A 1 
ATOM 1618 N N   . GLU A 1 213 ? -7.726  36.037  1.476   1.00 97.67 213 A 1 
ATOM 1619 C CA  . GLU A 1 213 ? -7.596  36.611  2.819   1.00 97.50 213 A 1 
ATOM 1620 C C   . GLU A 1 213 ? -6.131  36.776  3.249   1.00 97.94 213 A 1 
ATOM 1621 O O   . GLU A 1 213 ? -5.768  37.790  3.855   1.00 97.23 213 A 1 
ATOM 1622 C CB  . GLU A 1 213 ? -8.291  35.731  3.857   1.00 96.43 213 A 1 
ATOM 1623 C CG  . GLU A 1 213 ? -9.799  35.551  3.644   1.00 88.93 213 A 1 
ATOM 1624 C CD  . GLU A 1 213 ? -10.439 34.740  4.777   1.00 86.48 213 A 1 
ATOM 1625 O OE1 . GLU A 1 213 ? -11.633 34.411  4.643   1.00 76.79 213 A 1 
ATOM 1626 O OE2 . GLU A 1 213 ? -9.741  34.514  5.800   1.00 79.08 213 A 1 
ATOM 1627 N N   . ILE A 1 214 ? -5.281  35.790  2.930   1.00 97.66 214 A 1 
ATOM 1628 C CA  . ILE A 1 214 ? -3.840  35.843  3.211   1.00 98.02 214 A 1 
ATOM 1629 C C   . ILE A 1 214 ? -3.175  36.935  2.362   1.00 98.31 214 A 1 
ATOM 1630 O O   . ILE A 1 214 ? -2.314  37.668  2.852   1.00 98.12 214 A 1 
ATOM 1631 C CB  . ILE A 1 214 ? -3.190  34.459  2.980   1.00 97.89 214 A 1 
ATOM 1632 C CG1 . ILE A 1 214 ? -3.782  33.393  3.933   1.00 97.13 214 A 1 
ATOM 1633 C CG2 . ILE A 1 214 ? -1.665  34.544  3.188   1.00 97.06 214 A 1 
ATOM 1634 C CD1 . ILE A 1 214 ? -3.387  31.953  3.577   1.00 94.55 214 A 1 
ATOM 1635 N N   . ILE A 1 215 ? -3.585  37.085  1.107   1.00 98.26 215 A 1 
ATOM 1636 C CA  . ILE A 1 215 ? -3.088  38.136  0.214   1.00 98.28 215 A 1 
ATOM 1637 C C   . ILE A 1 215 ? -3.511  39.521  0.698   1.00 98.43 215 A 1 
ATOM 1638 O O   . ILE A 1 215 ? -2.667  40.413  0.732   1.00 98.07 215 A 1 
ATOM 1639 C CB  . ILE A 1 215 ? -3.536  37.860  -1.230  1.00 97.66 215 A 1 
ATOM 1640 C CG1 . ILE A 1 215 ? -2.717  36.659  -1.744  1.00 95.03 215 A 1 
ATOM 1641 C CG2 . ILE A 1 215 ? -3.336  39.091  -2.131  1.00 95.83 215 A 1 
ATOM 1642 C CD1 . ILE A 1 215 ? -3.202  36.130  -3.082  1.00 87.12 215 A 1 
ATOM 1643 N N   . ALA A 1 216 ? -4.758  39.698  1.125   1.00 98.01 216 A 1 
ATOM 1644 C CA  . ALA A 1 216 ? -5.202  40.969  1.697   1.00 97.94 216 A 1 
ATOM 1645 C C   . ALA A 1 216 ? -4.341  41.377  2.906   1.00 98.09 216 A 1 
ATOM 1646 O O   . ALA A 1 216 ? -3.940  42.535  3.019   1.00 97.57 216 A 1 
ATOM 1647 C CB  . ALA A 1 216 ? -6.684  40.844  2.065   1.00 97.62 216 A 1 
ATOM 1648 N N   . TRP A 1 217 ? -3.965  40.424  3.751   1.00 97.94 217 A 1 
ATOM 1649 C CA  . TRP A 1 217 ? -3.039  40.675  4.856   1.00 98.16 217 A 1 
ATOM 1650 C C   . TRP A 1 217 ? -1.633  41.070  4.380   1.00 98.38 217 A 1 
ATOM 1651 O O   . TRP A 1 217 ? -1.037  42.001  4.918   1.00 98.01 217 A 1 
ATOM 1652 C CB  . TRP A 1 217 ? -2.986  39.431  5.746   1.00 97.90 217 A 1 
ATOM 1653 C CG  . TRP A 1 217 ? -2.054  39.525  6.909   1.00 97.87 217 A 1 
ATOM 1654 C CD1 . TRP A 1 217 ? -1.989  40.546  7.791   1.00 96.90 217 A 1 
ATOM 1655 C CD2 . TRP A 1 217 ? -1.048  38.559  7.339   1.00 97.80 217 A 1 
ATOM 1656 N NE1 . TRP A 1 217 ? -1.022  40.274  8.737   1.00 96.76 217 A 1 
ATOM 1657 C CE2 . TRP A 1 217 ? -0.421  39.060  8.516   1.00 97.45 217 A 1 
ATOM 1658 C CE3 . TRP A 1 217 ? -0.626  37.300  6.859   1.00 97.05 217 A 1 
ATOM 1659 C CZ2 . TRP A 1 217 ? 0.575   38.341  9.200   1.00 96.91 217 A 1 
ATOM 1660 C CZ3 . TRP A 1 217 ? 0.373   36.571  7.538   1.00 96.46 217 A 1 
ATOM 1661 C CH2 . TRP A 1 217 ? 0.967   37.088  8.703   1.00 95.96 217 A 1 
ATOM 1662 N N   . GLN A 1 218 ? -1.097  40.420  3.333   1.00 98.43 218 A 1 
ATOM 1663 C CA  . GLN A 1 218 ? 0.177   40.833  2.730   1.00 98.49 218 A 1 
ATOM 1664 C C   . GLN A 1 218 ? 0.093   42.252  2.139   1.00 98.50 218 A 1 
ATOM 1665 O O   . GLN A 1 218 ? 1.012   43.042  2.348   1.00 98.24 218 A 1 
ATOM 1666 C CB  . GLN A 1 218 ? 0.625   39.836  1.652   1.00 98.32 218 A 1 
ATOM 1667 C CG  . GLN A 1 218 ? 1.093   38.488  2.220   1.00 97.80 218 A 1 
ATOM 1668 C CD  . GLN A 1 218 ? 1.576   37.568  1.104   1.00 98.16 218 A 1 
ATOM 1669 O OE1 . GLN A 1 218 ? 2.642   37.743  0.540   1.00 92.45 218 A 1 
ATOM 1670 N NE2 . GLN A 1 218 ? 0.804   36.578  0.723   1.00 91.23 218 A 1 
ATOM 1671 N N   . GLU A 1 219 ? -0.995  42.613  1.464   1.00 98.20 219 A 1 
ATOM 1672 C CA  . GLU A 1 219 ? -1.226  43.955  0.905   1.00 97.96 219 A 1 
ATOM 1673 C C   . GLU A 1 219 ? -1.200  45.046  1.995   1.00 97.89 219 A 1 
ATOM 1674 O O   . GLU A 1 219 ? -0.610  46.113  1.796   1.00 97.06 219 A 1 
ATOM 1675 C CB  . GLU A 1 219 ? -2.577  43.994  0.151   1.00 97.65 219 A 1 
ATOM 1676 C CG  . GLU A 1 219 ? -2.600  43.222  -1.180  1.00 96.53 219 A 1 
ATOM 1677 C CD  . GLU A 1 219 ? -4.009  43.119  -1.828  1.00 96.46 219 A 1 
ATOM 1678 O OE1 . GLU A 1 219 ? -4.104  42.776  -3.026  1.00 91.01 219 A 1 
ATOM 1679 O OE2 . GLU A 1 219 ? -5.056  43.335  -1.160  1.00 91.92 219 A 1 
ATOM 1680 N N   . GLU A 1 220 ? -1.767  44.773  3.171   1.00 98.04 220 A 1 
ATOM 1681 C CA  . GLU A 1 220 ? -1.702  45.667  4.338   1.00 97.61 220 A 1 
ATOM 1682 C C   . GLU A 1 220 ? -0.258  45.885  4.818   1.00 97.67 220 A 1 
ATOM 1683 O O   . GLU A 1 220 ? 0.129   47.016  5.129   1.00 96.44 220 A 1 
ATOM 1684 C CB  . GLU A 1 220 ? -2.528  45.089  5.498   1.00 97.03 220 A 1 
ATOM 1685 C CG  . GLU A 1 220 ? -4.050  45.134  5.275   1.00 90.65 220 A 1 
ATOM 1686 C CD  . GLU A 1 220 ? -4.834  44.372  6.363   1.00 88.56 220 A 1 
ATOM 1687 O OE1 . GLU A 1 220 ? -6.048  44.145  6.155   1.00 78.84 220 A 1 
ATOM 1688 O OE2 . GLU A 1 220 ? -4.233  44.040  7.415   1.00 81.47 220 A 1 
ATOM 1689 N N   . ILE A 1 221 ? 0.553   44.818  4.858   1.00 97.70 221 A 1 
ATOM 1690 C CA  . ILE A 1 221 ? 1.969   44.878  5.247   1.00 97.81 221 A 1 
ATOM 1691 C C   . ILE A 1 221 ? 2.776   45.662  4.207   1.00 97.73 221 A 1 
ATOM 1692 O O   . ILE A 1 221 ? 3.525   46.574  4.565   1.00 96.93 221 A 1 
ATOM 1693 C CB  . ILE A 1 221 ? 2.536   43.455  5.457   1.00 97.91 221 A 1 
ATOM 1694 C CG1 . ILE A 1 221 ? 1.812   42.741  6.623   1.00 97.46 221 A 1 
ATOM 1695 C CG2 . ILE A 1 221 ? 4.051   43.518  5.741   1.00 97.40 221 A 1 
ATOM 1696 C CD1 . ILE A 1 221 ? 2.093   41.238  6.706   1.00 95.82 221 A 1 
ATOM 1697 N N   . ILE A 1 222 ? 2.585   45.353  2.917   1.00 97.89 222 A 1 
ATOM 1698 C CA  . ILE A 1 222 ? 3.269   46.022  1.799   1.00 97.86 222 A 1 
ATOM 1699 C C   . ILE A 1 222 ? 2.988   47.527  1.816   1.00 97.62 222 A 1 
ATOM 1700 O O   . ILE A 1 222 ? 3.904   48.328  1.644   1.00 96.75 222 A 1 
ATOM 1701 C CB  . ILE A 1 222 ? 2.829   45.396  0.455   1.00 97.90 222 A 1 
ATOM 1702 C CG1 . ILE A 1 222 ? 3.294   43.926  0.343   1.00 96.71 222 A 1 
ATOM 1703 C CG2 . ILE A 1 222 ? 3.393   46.185  -0.745  1.00 96.45 222 A 1 
ATOM 1704 C CD1 . ILE A 1 222 ? 2.458   43.119  -0.663  1.00 93.44 222 A 1 
ATOM 1705 N N   . THR A 1 223 ? 1.743   47.923  2.079   1.00 97.77 223 A 1 
ATOM 1706 C CA  . THR A 1 223 ? 1.356   49.340  2.165   1.00 97.40 223 A 1 
ATOM 1707 C C   . THR A 1 223 ? 2.093   50.082  3.289   1.00 96.92 223 A 1 
ATOM 1708 O O   . THR A 1 223 ? 2.373   51.273  3.163   1.00 95.17 223 A 1 
ATOM 1709 C CB  . THR A 1 223 ? -0.160  49.463  2.366   1.00 97.08 223 A 1 
ATOM 1710 O OG1 . THR A 1 223 ? -0.837  48.843  1.298   1.00 87.88 223 A 1 
ATOM 1711 C CG2 . THR A 1 223 ? -0.649  50.914  2.395   1.00 84.90 223 A 1 
ATOM 1712 N N   . GLN A 1 224 ? 2.428   49.391  4.384   1.00 97.22 224 A 1 
ATOM 1713 C CA  . GLN A 1 224 ? 3.103   49.996  5.534   1.00 96.58 224 A 1 
ATOM 1714 C C   . GLN A 1 224 ? 4.620   50.082  5.372   1.00 96.36 224 A 1 
ATOM 1715 O O   . GLN A 1 224 ? 5.218   51.075  5.789   1.00 94.52 224 A 1 
ATOM 1716 C CB  . GLN A 1 224 ? 2.751   49.205  6.800   1.00 96.18 224 A 1 
ATOM 1717 C CG  . GLN A 1 224 ? 1.293   49.412  7.219   1.00 92.53 224 A 1 
ATOM 1718 C CD  . GLN A 1 224 ? 0.932   48.556  8.421   1.00 91.15 224 A 1 
ATOM 1719 O OE1 . GLN A 1 224 ? 1.534   48.642  9.485   1.00 82.80 224 A 1 
ATOM 1720 N NE2 . GLN A 1 224 ? -0.063  47.710  8.313   1.00 79.66 224 A 1 
ATOM 1721 N N   . ILE A 1 225 ? 5.249   49.035  4.794   1.00 95.39 225 A 1 
ATOM 1722 C CA  . ILE A 1 225 ? 6.716   48.892  4.818   1.00 94.68 225 A 1 
ATOM 1723 C C   . ILE A 1 225 ? 7.352   48.517  3.476   1.00 95.35 225 A 1 
ATOM 1724 O O   . ILE A 1 225 ? 8.563   48.296  3.424   1.00 93.82 225 A 1 
ATOM 1725 C CB  . ILE A 1 225 ? 7.161   47.912  5.928   1.00 93.15 225 A 1 
ATOM 1726 C CG1 . ILE A 1 225 ? 6.683   46.474  5.651   1.00 89.53 225 A 1 
ATOM 1727 C CG2 . ILE A 1 225 ? 6.700   48.390  7.319   1.00 87.37 225 A 1 
ATOM 1728 C CD1 . ILE A 1 225 ? 7.417   45.437  6.507   1.00 86.59 225 A 1 
ATOM 1729 N N   . GLY A 1 226 ? 6.571   48.417  2.395   1.00 95.46 226 A 1 
ATOM 1730 C CA  . GLY A 1 226 ? 7.072   48.077  1.068   1.00 95.57 226 A 1 
ATOM 1731 C C   . GLY A 1 226 ? 8.054   49.123  0.535   1.00 95.85 226 A 1 
ATOM 1732 O O   . GLY A 1 226 ? 7.817   50.322  0.650   1.00 94.50 226 A 1 
ATOM 1733 N N   . ALA A 1 227 ? 9.151   48.654  -0.058  1.00 95.84 227 A 1 
ATOM 1734 C CA  . ALA A 1 227 ? 10.091  49.509  -0.767  1.00 95.95 227 A 1 
ATOM 1735 C C   . ALA A 1 227 ? 9.555   49.862  -2.164  1.00 96.27 227 A 1 
ATOM 1736 O O   . ALA A 1 227 ? 8.831   49.087  -2.785  1.00 94.19 227 A 1 
ATOM 1737 C CB  . ALA A 1 227 ? 11.454  48.815  -0.831  1.00 95.09 227 A 1 
ATOM 1738 N N   . GLU A 1 228 ? 9.956   51.022  -2.675  1.00 96.18 228 A 1 
ATOM 1739 C CA  . GLU A 1 228 ? 9.707   51.389  -4.070  1.00 96.32 228 A 1 
ATOM 1740 C C   . GLU A 1 228 ? 10.440  50.416  -4.998  1.00 96.62 228 A 1 
ATOM 1741 O O   . GLU A 1 228 ? 11.607  50.083  -4.774  1.00 94.54 228 A 1 
ATOM 1742 C CB  . GLU A 1 228 ? 10.126  52.846  -4.286  1.00 95.26 228 A 1 
ATOM 1743 C CG  . GLU A 1 228 ? 9.711   53.409  -5.651  1.00 85.02 228 A 1 
ATOM 1744 C CD  . GLU A 1 228 ? 9.941   54.929  -5.770  1.00 80.56 228 A 1 
ATOM 1745 O OE1 . GLU A 1 228 ? 9.431   55.523  -6.743  1.00 72.30 228 A 1 
ATOM 1746 O OE2 . GLU A 1 228 ? 10.577  55.510  -4.855  1.00 72.85 228 A 1 
ATOM 1747 N N   . LYS A 1 229 ? 9.737   49.910  -6.015  1.00 97.19 229 A 1 
ATOM 1748 C CA  . LYS A 1 229 ? 10.299  48.967  -6.987  1.00 97.39 229 A 1 
ATOM 1749 C C   . LYS A 1 229 ? 11.282  49.684  -7.899  1.00 97.43 229 A 1 
ATOM 1750 O O   . LYS A 1 229 ? 11.038  50.829  -8.260  1.00 96.06 229 A 1 
ATOM 1751 C CB  . LYS A 1 229 ? 9.180   48.287  -7.800  1.00 96.97 229 A 1 
ATOM 1752 C CG  . LYS A 1 229 ? 8.160   47.503  -6.958  1.00 96.36 229 A 1 
ATOM 1753 C CD  . LYS A 1 229 ? 8.828   46.415  -6.105  1.00 95.70 229 A 1 
ATOM 1754 C CE  . LYS A 1 229 ? 7.797   45.579  -5.371  1.00 94.29 229 A 1 
ATOM 1755 N NZ  . LYS A 1 229 ? 8.466   44.521  -4.579  1.00 93.16 229 A 1 
ATOM 1756 N N   . ILE A 1 230 ? 12.353  49.002  -8.303  1.00 96.39 230 A 1 
ATOM 1757 C CA  . ILE A 1 230 ? 13.249  49.570  -9.309  1.00 95.80 230 A 1 
ATOM 1758 C C   . ILE A 1 230 ? 12.518  49.719  -10.644 1.00 95.90 230 A 1 
ATOM 1759 O O   . ILE A 1 230 ? 11.677  48.892  -11.004 1.00 93.99 230 A 1 
ATOM 1760 C CB  . ILE A 1 230 ? 14.568  48.784  -9.476  1.00 94.59 230 A 1 
ATOM 1761 C CG1 . ILE A 1 230 ? 14.367  47.382  -10.081 1.00 86.67 230 A 1 
ATOM 1762 C CG2 . ILE A 1 230 ? 15.331  48.741  -8.135  1.00 85.21 230 A 1 
ATOM 1763 C CD1 . ILE A 1 230 ? 15.661  46.765  -10.606 1.00 82.06 230 A 1 
ATOM 1764 N N   . ASP A 1 231 ? 12.893  50.743  -11.413 1.00 94.20 231 A 1 
ATOM 1765 C CA  . ASP A 1 231 ? 12.440  50.880  -12.791 1.00 93.02 231 A 1 
ATOM 1766 C C   . ASP A 1 231 ? 12.998  49.742  -13.652 1.00 92.44 231 A 1 
ATOM 1767 O O   . ASP A 1 231 ? 14.214  49.534  -13.753 1.00 87.89 231 A 1 
ATOM 1768 C CB  . ASP A 1 231 ? 12.856  52.232  -13.369 1.00 90.78 231 A 1 
ATOM 1769 C CG  . ASP A 1 231 ? 12.072  53.412  -12.796 1.00 84.82 231 A 1 
ATOM 1770 O OD1 . ASP A 1 231 ? 10.856  53.246  -12.576 1.00 78.19 231 A 1 
ATOM 1771 O OD2 . ASP A 1 231 ? 12.697  54.484  -12.655 1.00 78.95 231 A 1 
ATOM 1772 N N   . VAL A 1 232 ? 12.109  49.000  -14.297 1.00 89.34 232 A 1 
ATOM 1773 C CA  . VAL A 1 232 ? 12.500  47.942  -15.227 1.00 87.95 232 A 1 
ATOM 1774 C C   . VAL A 1 232 ? 12.770  48.569  -16.585 1.00 87.82 232 A 1 
ATOM 1775 O O   . VAL A 1 232 ? 11.853  48.928  -17.321 1.00 84.58 232 A 1 
ATOM 1776 C CB  . VAL A 1 232 ? 11.454  46.819  -15.315 1.00 85.52 232 A 1 
ATOM 1777 C CG1 . VAL A 1 232 ? 11.993  45.665  -16.167 1.00 80.71 232 A 1 
ATOM 1778 C CG2 . VAL A 1 232 ? 11.137  46.254  -13.931 1.00 81.78 232 A 1 
ATOM 1779 N N   . VAL A 1 233 ? 14.044  48.666  -16.944 1.00 86.68 233 A 1 
ATOM 1780 C CA  . VAL A 1 233 ? 14.447  49.077  -18.290 1.00 84.27 233 A 1 
ATOM 1781 C C   . VAL A 1 233 ? 14.302  47.877  -19.220 1.00 83.78 233 A 1 
ATOM 1782 O O   . VAL A 1 233 ? 15.232  47.089  -19.400 1.00 79.80 233 A 1 
ATOM 1783 C CB  . VAL A 1 233 ? 15.861  49.687  -18.310 1.00 81.67 233 A 1 
ATOM 1784 C CG1 . VAL A 1 233 ? 16.179  50.250  -19.700 1.00 75.88 233 A 1 
ATOM 1785 C CG2 . VAL A 1 233 ? 15.994  50.837  -17.297 1.00 77.58 233 A 1 
ATOM 1786 N N   . ILE A 1 234 ? 13.115  47.717  -19.795 1.00 82.99 234 A 1 
ATOM 1787 C CA  . ILE A 1 234 ? 12.885  46.767  -20.884 1.00 81.58 234 A 1 
ATOM 1788 C C   . ILE A 1 234 ? 13.303  47.459  -22.172 1.00 83.34 234 A 1 
ATOM 1789 O O   . ILE A 1 234 ? 12.823  48.540  -22.504 1.00 80.39 234 A 1 
ATOM 1790 C CB  . ILE A 1 234 ? 11.427  46.265  -20.923 1.00 77.45 234 A 1 
ATOM 1791 C CG1 . ILE A 1 234 ? 11.061  45.606  -19.574 1.00 72.52 234 A 1 
ATOM 1792 C CG2 . ILE A 1 234 ? 11.254  45.265  -22.084 1.00 71.06 234 A 1 
ATOM 1793 C CD1 . ILE A 1 234 ? 9.587   45.220  -19.450 1.00 64.90 234 A 1 
ATOM 1794 N N   . ARG A 1 235 ? 14.227  46.837  -22.889 1.00 83.30 235 A 1 
ATOM 1795 C CA  . ARG A 1 235 ? 14.638  47.338  -24.190 1.00 82.42 235 A 1 
ATOM 1796 C C   . ARG A 1 235 ? 13.519  47.074  -25.190 1.00 84.13 235 A 1 
ATOM 1797 O O   . ARG A 1 235 ? 13.245  45.920  -25.503 1.00 81.84 235 A 1 
ATOM 1798 C CB  . ARG A 1 235 ? 15.970  46.706  -24.588 1.00 78.92 235 A 1 
ATOM 1799 C CG  . ARG A 1 235 ? 16.465  47.289  -25.913 1.00 70.65 235 A 1 
ATOM 1800 C CD  . ARG A 1 235 ? 17.859  46.754  -26.235 1.00 67.35 235 A 1 
ATOM 1801 N NE  . ARG A 1 235 ? 18.259  47.198  -27.576 1.00 60.65 235 A 1 
ATOM 1802 C CZ  . ARG A 1 235 ? 18.787  46.426  -28.496 1.00 53.15 235 A 1 
ATOM 1803 N NH1 . ARG A 1 235 ? 19.286  45.271  -28.207 1.00 51.12 235 A 1 
ATOM 1804 N NH2 . ARG A 1 235 ? 18.756  46.775  -29.738 1.00 47.26 235 A 1 
ATOM 1805 N N   . GLU A 1 236 ? 12.924  48.137  -25.699 1.00 86.31 236 A 1 
ATOM 1806 C CA  . GLU A 1 236 ? 11.992  48.049  -26.820 1.00 87.62 236 A 1 
ATOM 1807 C C   . GLU A 1 236 ? 12.759  47.755  -28.113 1.00 90.26 236 A 1 
ATOM 1808 O O   . GLU A 1 236 ? 13.849  48.285  -28.348 1.00 88.10 236 A 1 
ATOM 1809 C CB  . GLU A 1 236 ? 11.147  49.326  -26.940 1.00 84.00 236 A 1 
ATOM 1810 C CG  . GLU A 1 236 ? 10.198  49.496  -25.739 1.00 75.38 236 A 1 
ATOM 1811 C CD  . GLU A 1 236 ? 9.262   50.717  -25.855 1.00 71.37 236 A 1 
ATOM 1812 O OE1 . GLU A 1 236 ? 8.343   50.809  -25.014 1.00 63.04 236 A 1 
ATOM 1813 O OE2 . GLU A 1 236 ? 9.482   51.562  -26.755 1.00 63.92 236 A 1 
ATOM 1814 N N   . ILE A 1 237 ? 12.201  46.870  -28.932 1.00 88.98 237 A 1 
ATOM 1815 C CA  . ILE A 1 237 ? 12.726  46.586  -30.268 1.00 91.23 237 A 1 
ATOM 1816 C C   . ILE A 1 237 ? 12.327  47.748  -31.178 1.00 92.89 237 A 1 
ATOM 1817 O O   . ILE A 1 237 ? 11.195  48.224  -31.128 1.00 91.05 237 A 1 
ATOM 1818 C CB  . ILE A 1 237 ? 12.240  45.212  -30.782 1.00 90.47 237 A 1 
ATOM 1819 C CG1 . ILE A 1 237 ? 12.725  44.096  -29.827 1.00 87.30 237 A 1 
ATOM 1820 C CG2 . ILE A 1 237 ? 12.745  44.967  -32.215 1.00 86.59 237 A 1 
ATOM 1821 C CD1 . ILE A 1 237 ? 12.234  42.692  -30.181 1.00 81.35 237 A 1 
ATOM 1822 N N   . ASP A 1 238 ? 13.250  48.194  -31.995 1.00 92.65 238 A 1 
ATOM 1823 C CA  . ASP A 1 238 ? 13.002  49.253  -32.968 1.00 93.63 238 A 1 
ATOM 1824 C C   . ASP A 1 238 ? 11.849  48.885  -33.924 1.00 95.15 238 A 1 
ATOM 1825 O O   . ASP A 1 238 ? 11.829  47.797  -34.513 1.00 94.45 238 A 1 
ATOM 1826 C CB  . ASP A 1 238 ? 14.297  49.552  -33.719 1.00 92.25 238 A 1 
ATOM 1827 C CG  . ASP A 1 238 ? 14.052  50.621  -34.773 1.00 89.27 238 A 1 
ATOM 1828 O OD1 . ASP A 1 238 ? 13.828  50.216  -35.934 1.00 81.21 238 A 1 
ATOM 1829 O OD2 . ASP A 1 238 ? 13.995  51.802  -34.381 1.00 80.61 238 A 1 
ATOM 1830 N N   . ALA A 1 239 ? 10.885  49.767  -34.071 1.00 94.45 239 A 1 
ATOM 1831 C CA  . ALA A 1 239 ? 9.673   49.504  -34.844 1.00 95.45 239 A 1 
ATOM 1832 C C   . ALA A 1 239 ? 9.939   49.325  -36.349 1.00 96.44 239 A 1 
ATOM 1833 O O   . ALA A 1 239 ? 9.229   48.570  -37.020 1.00 95.04 239 A 1 
ATOM 1834 C CB  . ALA A 1 239 ? 8.685   50.647  -34.586 1.00 94.50 239 A 1 
ATOM 1835 N N   . GLU A 1 240 ? 10.963  49.983  -36.898 1.00 94.77 240 A 1 
ATOM 1836 C CA  . GLU A 1 240 ? 11.353  49.808  -38.300 1.00 94.79 240 A 1 
ATOM 1837 C C   . GLU A 1 240 ? 12.017  48.442  -38.503 1.00 95.63 240 A 1 
ATOM 1838 O O   . GLU A 1 240 ? 11.714  47.742  -39.471 1.00 93.81 240 A 1 
ATOM 1839 C CB  . GLU A 1 240 ? 12.289  50.931  -38.784 1.00 94.17 240 A 1 
ATOM 1840 C CG  . GLU A 1 240 ? 11.671  52.336  -38.734 1.00 85.58 240 A 1 
ATOM 1841 C CD  . GLU A 1 240 ? 12.547  53.433  -39.376 1.00 80.38 240 A 1 
ATOM 1842 O OE1 . GLU A 1 240 ? 12.047  54.578  -39.484 1.00 70.32 240 A 1 
ATOM 1843 O OE2 . GLU A 1 240 ? 13.689  53.146  -39.813 1.00 71.40 240 A 1 
ATOM 1844 N N   . LEU A 1 241 ? 12.865  48.020  -37.545 1.00 95.41 241 A 1 
ATOM 1845 C CA  . LEU A 1 241 ? 13.454  46.686  -37.529 1.00 95.94 241 A 1 
ATOM 1846 C C   . LEU A 1 241 ? 12.371  45.608  -37.454 1.00 96.53 241 A 1 
ATOM 1847 O O   . LEU A 1 241 ? 12.390  44.673  -38.255 1.00 95.91 241 A 1 
ATOM 1848 C CB  . LEU A 1 241 ? 14.441  46.571  -36.348 1.00 95.75 241 A 1 
ATOM 1849 C CG  . LEU A 1 241 ? 15.115  45.193  -36.222 1.00 94.92 241 A 1 
ATOM 1850 C CD1 . LEU A 1 241 ? 16.014  44.894  -37.420 1.00 89.92 241 A 1 
ATOM 1851 C CD2 . LEU A 1 241 ? 15.979  45.140  -34.965 1.00 91.23 241 A 1 
ATOM 1852 N N   . GLU A 1 242 ? 11.404  45.748  -36.546 1.00 96.48 242 A 1 
ATOM 1853 C CA  . GLU A 1 242 ? 10.305  44.790  -36.409 1.00 96.28 242 A 1 
ATOM 1854 C C   . GLU A 1 242 ? 9.493   44.686  -37.703 1.00 96.49 242 A 1 
ATOM 1855 O O   . GLU A 1 242 ? 9.280   43.585  -38.217 1.00 95.70 242 A 1 
ATOM 1856 C CB  . GLU A 1 242 ? 9.406   45.161  -35.217 1.00 95.33 242 A 1 
ATOM 1857 C CG  . GLU A 1 242 ? 8.336   44.074  -35.022 1.00 91.77 242 A 1 
ATOM 1858 C CD  . GLU A 1 242 ? 7.359   44.296  -33.866 1.00 91.00 242 A 1 
ATOM 1859 O OE1 . GLU A 1 242 ? 6.386   43.496  -33.836 1.00 80.70 242 A 1 
ATOM 1860 O OE2 . GLU A 1 242 ? 7.555   45.223  -33.067 1.00 83.16 242 A 1 
ATOM 1861 N N   . ALA A 1 243 ? 9.089   45.810  -38.279 1.00 96.08 243 A 1 
ATOM 1862 C CA  . ALA A 1 243 ? 8.331   45.836  -39.526 1.00 96.43 243 A 1 
ATOM 1863 C C   . ALA A 1 243 ? 9.098   45.180  -40.686 1.00 96.71 243 A 1 
ATOM 1864 O O   . ALA A 1 243 ? 8.513   44.434  -41.478 1.00 95.58 243 A 1 
ATOM 1865 C CB  . ALA A 1 243 ? 7.978   47.294  -39.839 1.00 96.21 243 A 1 
ATOM 1866 N N   . HIS A 1 244 ? 10.404  45.406  -40.764 1.00 96.66 244 A 1 
ATOM 1867 C CA  . HIS A 1 244 ? 11.251  44.796  -41.787 1.00 96.25 244 A 1 
ATOM 1868 C C   . HIS A 1 244 ? 11.355  43.272  -41.620 1.00 96.54 244 A 1 
ATOM 1869 O O   . HIS A 1 244 ? 11.133  42.528  -42.578 1.00 95.43 244 A 1 
ATOM 1870 C CB  . HIS A 1 244 ? 12.624  45.469  -41.763 1.00 95.60 244 A 1 
ATOM 1871 C CG  . HIS A 1 244 ? 13.529  44.970  -42.855 1.00 93.05 244 A 1 
ATOM 1872 N ND1 . HIS A 1 244 ? 14.595  44.119  -42.697 1.00 80.89 244 A 1 
ATOM 1873 C CD2 . HIS A 1 244 ? 13.431  45.252  -44.190 1.00 81.96 244 A 1 
ATOM 1874 C CE1 . HIS A 1 244 ? 15.129  43.892  -43.910 1.00 84.04 244 A 1 
ATOM 1875 N NE2 . HIS A 1 244 ? 14.447  44.564  -44.853 1.00 85.68 244 A 1 
ATOM 1876 N N   . VAL A 1 245 ? 11.619  42.793  -40.406 1.00 95.93 245 A 1 
ATOM 1877 C CA  . VAL A 1 245 ? 11.693  41.354  -40.089 1.00 96.40 245 A 1 
ATOM 1878 C C   . VAL A 1 245 ? 10.362  40.661  -40.370 1.00 96.78 245 A 1 
ATOM 1879 O O   . VAL A 1 245 ? 10.346  39.600  -41.000 1.00 96.09 245 A 1 
ATOM 1880 C CB  . VAL A 1 245 ? 12.130  41.135  -38.627 1.00 96.17 245 A 1 
ATOM 1881 C CG1 . VAL A 1 245 ? 12.076  39.658  -38.213 1.00 92.12 245 A 1 
ATOM 1882 C CG2 . VAL A 1 245 ? 13.569  41.601  -38.409 1.00 91.82 245 A 1 
ATOM 1883 N N   . ARG A 1 246 ? 9.236   41.265  -39.985 1.00 97.65 246 A 1 
ATOM 1884 C CA  . ARG A 1 246 ? 7.891   40.746  -40.288 1.00 97.25 246 A 1 
ATOM 1885 C C   . ARG A 1 246 ? 7.664   40.659  -41.791 1.00 97.26 246 A 1 
ATOM 1886 O O   . ARG A 1 246 ? 7.270   39.601  -42.283 1.00 96.29 246 A 1 
ATOM 1887 C CB  . ARG A 1 246 ? 6.810   41.604  -39.612 1.00 96.53 246 A 1 
ATOM 1888 C CG  . ARG A 1 246 ? 6.747   41.341  -38.099 1.00 93.50 246 A 1 
ATOM 1889 C CD  . ARG A 1 246 ? 5.622   42.146  -37.444 1.00 92.73 246 A 1 
ATOM 1890 N NE  . ARG A 1 246 ? 5.516   41.866  -36.003 1.00 91.45 246 A 1 
ATOM 1891 C CZ  . ARG A 1 246 ? 4.805   40.911  -35.399 1.00 92.55 246 A 1 
ATOM 1892 N NH1 . ARG A 1 246 ? 4.086   40.029  -36.026 1.00 82.20 246 A 1 
ATOM 1893 N NH2 . ARG A 1 246 ? 4.808   40.836  -34.107 1.00 85.72 246 A 1 
ATOM 1894 N N   . GLY A 1 247 ? 8.006   41.687  -42.538 1.00 96.52 247 A 1 
ATOM 1895 C CA  . GLY A 1 247 ? 7.896   41.695  -44.000 1.00 96.38 247 A 1 
ATOM 1896 C C   . GLY A 1 247 ? 8.697   40.582  -44.689 1.00 96.71 247 A 1 
ATOM 1897 O O   . GLY A 1 247 ? 8.270   40.060  -45.717 1.00 94.77 247 A 1 
ATOM 1898 N N   . MET A 1 248 ? 9.827   40.179  -44.118 1.00 96.49 248 A 1 
ATOM 1899 C CA  . MET A 1 248 ? 10.656  39.091  -44.646 1.00 96.11 248 A 1 
ATOM 1900 C C   . MET A 1 248 ? 10.157  37.694  -44.261 1.00 96.46 248 A 1 
ATOM 1901 O O   . MET A 1 248 ? 10.227  36.774  -45.086 1.00 94.35 248 A 1 
ATOM 1902 C CB  . MET A 1 248 ? 12.102  39.265  -44.168 1.00 95.28 248 A 1 
ATOM 1903 C CG  . MET A 1 248 ? 12.799  40.474  -44.798 1.00 91.89 248 A 1 
ATOM 1904 S SD  . MET A 1 248 ? 14.531  40.646  -44.285 1.00 89.41 248 A 1 
ATOM 1905 C CE  . MET A 1 248 ? 15.284  39.242  -45.141 1.00 76.84 248 A 1 
ATOM 1906 N N   . GLY A 1 249 ? 9.709   37.514  -43.012 1.00 95.71 249 A 1 
ATOM 1907 C CA  . GLY A 1 249 ? 9.537   36.192  -42.405 1.00 95.42 249 A 1 
ATOM 1908 C C   . GLY A 1 249 ? 8.107   35.767  -42.100 1.00 96.48 249 A 1 
ATOM 1909 O O   . GLY A 1 249 ? 7.839   34.566  -42.090 1.00 94.93 249 A 1 
ATOM 1910 N N   . GLU A 1 250 ? 7.163   36.679  -41.881 1.00 96.47 250 A 1 
ATOM 1911 C CA  . GLU A 1 250 ? 5.846   36.362  -41.305 1.00 96.06 250 A 1 
ATOM 1912 C C   . GLU A 1 250 ? 5.046   35.351  -42.130 1.00 95.85 250 A 1 
ATOM 1913 O O   . GLU A 1 250 ? 4.610   34.323  -41.603 1.00 94.38 250 A 1 
ATOM 1914 C CB  . GLU A 1 250 ? 5.071   37.667  -41.083 1.00 94.83 250 A 1 
ATOM 1915 C CG  . GLU A 1 250 ? 3.716   37.456  -40.394 1.00 91.46 250 A 1 
ATOM 1916 C CD  . GLU A 1 250 ? 3.100   38.764  -39.867 1.00 91.56 250 A 1 
ATOM 1917 O OE1 . GLU A 1 250 ? 2.138   38.657  -39.076 1.00 81.87 250 A 1 
ATOM 1918 O OE2 . GLU A 1 250 ? 3.612   39.856  -40.203 1.00 83.98 250 A 1 
ATOM 1919 N N   . ALA A 1 251 ? 4.908   35.565  -43.435 1.00 96.44 251 A 1 
ATOM 1920 C CA  . ALA A 1 251 ? 4.173   34.652  -44.310 1.00 96.10 251 A 1 
ATOM 1921 C C   . ALA A 1 251 ? 4.834   33.264  -44.396 1.00 96.18 251 A 1 
ATOM 1922 O O   . ALA A 1 251 ? 4.147   32.242  -44.366 1.00 94.71 251 A 1 
ATOM 1923 C CB  . ALA A 1 251 ? 4.047   35.300  -45.692 1.00 95.67 251 A 1 
ATOM 1924 N N   . LYS A 1 252 ? 6.162   33.215  -44.441 1.00 96.63 252 A 1 
ATOM 1925 C CA  . LYS A 1 252 ? 6.937   31.965  -44.488 1.00 96.51 252 A 1 
ATOM 1926 C C   . LYS A 1 252 ? 6.841   31.199  -43.166 1.00 96.73 252 A 1 
ATOM 1927 O O   . LYS A 1 252 ? 6.695   29.981  -43.173 1.00 95.87 252 A 1 
ATOM 1928 C CB  . LYS A 1 252 ? 8.411   32.260  -44.812 1.00 96.24 252 A 1 
ATOM 1929 C CG  . LYS A 1 252 ? 8.657   32.912  -46.181 1.00 94.97 252 A 1 
ATOM 1930 C CD  . LYS A 1 252 ? 10.166  33.194  -46.332 1.00 93.12 252 A 1 
ATOM 1931 C CE  . LYS A 1 252 ? 10.500  33.934  -47.625 1.00 88.91 252 A 1 
ATOM 1932 N NZ  . LYS A 1 252 ? 11.918  34.373  -47.637 1.00 81.44 252 A 1 
ATOM 1933 N N   . LEU A 1 253 ? 6.889   31.901  -42.040 1.00 96.63 253 A 1 
ATOM 1934 C CA  . LEU A 1 253 ? 6.737   31.298  -40.713 1.00 96.39 253 A 1 
ATOM 1935 C C   . LEU A 1 253 ? 5.318   30.780  -40.477 1.00 95.80 253 A 1 
ATOM 1936 O O   . LEU A 1 253 ? 5.162   29.711  -39.896 1.00 94.88 253 A 1 
ATOM 1937 C CB  . LEU A 1 253 ? 7.136   32.308  -39.628 1.00 96.47 253 A 1 
ATOM 1938 C CG  . LEU A 1 253 ? 8.647   32.573  -39.554 1.00 95.94 253 A 1 
ATOM 1939 C CD1 . LEU A 1 253 ? 8.913   33.684  -38.551 1.00 92.27 253 A 1 
ATOM 1940 C CD2 . LEU A 1 253 ? 9.433   31.335  -39.112 1.00 93.46 253 A 1 
ATOM 1941 N N   . ALA A 1 254 ? 4.298   31.478  -40.982 1.00 96.17 254 A 1 
ATOM 1942 C CA  . ALA A 1 254 ? 2.921   30.995  -40.928 1.00 94.80 254 A 1 
ATOM 1943 C C   . ALA A 1 254 ? 2.742   29.666  -41.682 1.00 94.27 254 A 1 
ATOM 1944 O O   . ALA A 1 254 ? 2.015   28.788  -41.223 1.00 92.40 254 A 1 
ATOM 1945 C CB  . ALA A 1 254 ? 1.999   32.082  -41.494 1.00 93.82 254 A 1 
ATOM 1946 N N   . GLU A 1 255 ? 3.420   29.484  -42.820 1.00 94.92 255 A 1 
ATOM 1947 C CA  . GLU A 1 255 ? 3.430   28.216  -43.562 1.00 94.23 255 A 1 
ATOM 1948 C C   . GLU A 1 255 ? 4.255   27.143  -42.838 1.00 94.21 255 A 1 
ATOM 1949 O O   . GLU A 1 255 ? 3.768   26.030  -42.628 1.00 92.68 255 A 1 
ATOM 1950 C CB  . GLU A 1 255 ? 3.933   28.472  -44.992 1.00 93.40 255 A 1 
ATOM 1951 C CG  . GLU A 1 255 ? 3.808   27.231  -45.885 1.00 83.49 255 A 1 
ATOM 1952 C CD  . GLU A 1 255 ? 4.205   27.485  -47.352 1.00 78.80 255 A 1 
ATOM 1953 O OE1 . GLU A 1 255 ? 4.049   26.532  -48.154 1.00 68.85 255 A 1 
ATOM 1954 O OE2 . GLU A 1 255 ? 4.635   28.613  -47.683 1.00 69.08 255 A 1 
ATOM 1955 N N   . ALA A 1 256 ? 5.460   27.485  -42.380 1.00 95.34 256 A 1 
ATOM 1956 C CA  . ALA A 1 256 ? 6.350   26.567  -41.670 1.00 95.37 256 A 1 
ATOM 1957 C C   . ALA A 1 256 ? 5.722   26.017  -40.376 1.00 95.09 256 A 1 
ATOM 1958 O O   . ALA A 1 256 ? 5.834   24.825  -40.087 1.00 94.02 256 A 1 
ATOM 1959 C CB  . ALA A 1 256 ? 7.667   27.294  -41.388 1.00 95.68 256 A 1 
ATOM 1960 N N   . ALA A 1 257 ? 4.992   26.848  -39.634 1.00 94.86 257 A 1 
ATOM 1961 C CA  . ALA A 1 257 ? 4.304   26.457  -38.402 1.00 93.50 257 A 1 
ATOM 1962 C C   . ALA A 1 257 ? 3.185   25.420  -38.622 1.00 93.17 257 A 1 
ATOM 1963 O O   . ALA A 1 257 ? 2.811   24.721  -37.677 1.00 91.16 257 A 1 
ATOM 1964 C CB  . ALA A 1 257 ? 3.765   27.728  -37.733 1.00 92.66 257 A 1 
ATOM 1965 N N   . ARG A 1 258 ? 2.663   25.276  -39.848 1.00 94.01 258 A 1 
ATOM 1966 C CA  . ARG A 1 258 ? 1.626   24.301  -40.231 1.00 92.81 258 A 1 
ATOM 1967 C C   . ARG A 1 258 ? 2.181   22.928  -40.625 1.00 93.21 258 A 1 
ATOM 1968 O O   . ARG A 1 258 ? 1.402   22.013  -40.885 1.00 91.04 258 A 1 
ATOM 1969 C CB  . ARG A 1 258 ? 0.752   24.883  -41.350 1.00 91.09 258 A 1 
ATOM 1970 C CG  . ARG A 1 258 ? -0.101  26.070  -40.870 1.00 85.83 258 A 1 
ATOM 1971 C CD  . ARG A 1 258 ? -0.882  26.675  -42.040 1.00 81.87 258 A 1 
ATOM 1972 N NE  . ARG A 1 258 ? -1.770  27.765  -41.584 1.00 75.55 258 A 1 
ATOM 1973 C CZ  . ARG A 1 258 ? -2.703  28.372  -42.295 1.00 68.05 258 A 1 
ATOM 1974 N NH1 . ARG A 1 258 ? -2.892  28.102  -43.557 1.00 63.05 258 A 1 
ATOM 1975 N NH2 . ARG A 1 258 ? -3.477  29.272  -41.737 1.00 61.50 258 A 1 
ATOM 1976 N N   . VAL A 1 259 ? 3.502   22.742  -40.671 1.00 92.70 259 A 1 
ATOM 1977 C CA  . VAL A 1 259 ? 4.112   21.425  -40.909 1.00 92.63 259 A 1 
ATOM 1978 C C   . VAL A 1 259 ? 3.787   20.503  -39.732 1.00 92.35 259 A 1 
ATOM 1979 O O   . VAL A 1 259 ? 4.113   20.806  -38.583 1.00 90.91 259 A 1 
ATOM 1980 C CB  . VAL A 1 259 ? 5.628   21.536  -41.139 1.00 92.77 259 A 1 
ATOM 1981 C CG1 . VAL A 1 259 ? 6.268   20.158  -41.336 1.00 90.23 259 A 1 
ATOM 1982 C CG2 . VAL A 1 259 ? 5.940   22.376  -42.383 1.00 89.29 259 A 1 
ATOM 1983 N N   . GLN A 1 260 ? 3.157   19.352  -40.006 1.00 91.75 260 A 1 
ATOM 1984 C CA  . GLN A 1 260 ? 2.593   18.479  -38.970 1.00 90.63 260 A 1 
ATOM 1985 C C   . GLN A 1 260 ? 3.658   17.753  -38.138 1.00 90.98 260 A 1 
ATOM 1986 O O   . GLN A 1 260 ? 3.540   17.664  -36.915 1.00 88.91 260 A 1 
ATOM 1987 C CB  . GLN A 1 260 ? 1.640   17.468  -39.619 1.00 88.66 260 A 1 
ATOM 1988 C CG  . GLN A 1 260 ? 0.394   18.142  -40.219 1.00 84.42 260 A 1 
ATOM 1989 C CD  . GLN A 1 260 ? -0.595  17.134  -40.804 1.00 79.17 260 A 1 
ATOM 1990 O OE1 . GLN A 1 260 ? -0.328  15.955  -40.951 1.00 70.97 260 A 1 
ATOM 1991 N NE2 . GLN A 1 260 ? -1.772  17.573  -41.181 1.00 68.08 260 A 1 
ATOM 1992 N N   . GLU A 1 261 ? 4.712   17.234  -38.785 1.00 88.86 261 A 1 
ATOM 1993 C CA  . GLU A 1 261 ? 5.777   16.483  -38.115 1.00 88.20 261 A 1 
ATOM 1994 C C   . GLU A 1 261 ? 6.729   17.439  -37.378 1.00 88.91 261 A 1 
ATOM 1995 O O   . GLU A 1 261 ? 7.130   18.475  -37.908 1.00 87.69 261 A 1 
ATOM 1996 C CB  . GLU A 1 261 ? 6.458   15.570  -39.156 1.00 86.16 261 A 1 
ATOM 1997 C CG  . GLU A 1 261 ? 7.303   14.438  -38.540 1.00 77.01 261 A 1 
ATOM 1998 C CD  . GLU A 1 261 ? 8.574   14.964  -37.861 1.00 73.11 261 A 1 
ATOM 1999 O OE1 . GLU A 1 261 ? 8.777   14.663  -36.661 1.00 64.79 261 A 1 
ATOM 2000 O OE2 . GLU A 1 261 ? 9.307   15.748  -38.506 1.00 64.20 261 A 1 
ATOM 2001 N N   . LYS A 1 262 ? 7.105   17.105  -36.127 1.00 87.18 262 A 1 
ATOM 2002 C CA  . LYS A 1 262 ? 7.862   17.995  -35.222 1.00 86.63 262 A 1 
ATOM 2003 C C   . LYS A 1 262 ? 9.210   18.421  -35.801 1.00 88.71 262 A 1 
ATOM 2004 O O   . LYS A 1 262 ? 9.506   19.613  -35.806 1.00 88.86 262 A 1 
ATOM 2005 C CB  . LYS A 1 262 ? 8.059   17.311  -33.853 1.00 84.61 262 A 1 
ATOM 2006 C CG  . LYS A 1 262 ? 8.866   18.161  -32.854 1.00 82.42 262 A 1 
ATOM 2007 C CD  . LYS A 1 262 ? 9.252   17.350  -31.609 1.00 79.88 262 A 1 
ATOM 2008 C CE  . LYS A 1 262 ? 10.180  18.157  -30.691 1.00 73.29 262 A 1 
ATOM 2009 N NZ  . LYS A 1 262 ? 10.710  17.333  -29.576 1.00 70.16 262 A 1 
ATOM 2010 N N   . GLN A 1 263 ? 10.036  17.465  -36.237 1.00 88.09 263 A 1 
ATOM 2011 C CA  . GLN A 1 263 ? 11.390  17.766  -36.708 1.00 88.19 263 A 1 
ATOM 2012 C C   . GLN A 1 263 ? 11.350  18.492  -38.053 1.00 90.96 263 A 1 
ATOM 2013 O O   . GLN A 1 263 ? 12.063  19.477  -38.238 1.00 91.01 263 A 1 
ATOM 2014 C CB  . GLN A 1 263 ? 12.233  16.488  -36.816 1.00 86.88 263 A 1 
ATOM 2015 C CG  . GLN A 1 263 ? 12.486  15.820  -35.460 1.00 82.95 263 A 1 
ATOM 2016 C CD  . GLN A 1 263 ? 13.433  14.622  -35.560 1.00 78.41 263 A 1 
ATOM 2017 O OE1 . GLN A 1 263 ? 13.814  14.157  -36.618 1.00 70.35 263 A 1 
ATOM 2018 N NE2 . GLN A 1 263 ? 13.867  14.080  -34.444 1.00 67.12 263 A 1 
ATOM 2019 N N   . ALA A 1 264 ? 10.455  18.070  -38.943 1.00 91.71 264 A 1 
ATOM 2020 C CA  . ALA A 1 264 ? 10.236  18.752  -40.213 1.00 93.12 264 A 1 
ATOM 2021 C C   . ALA A 1 264 ? 9.731   20.193  -40.015 1.00 94.48 264 A 1 
ATOM 2022 O O   . ALA A 1 264 ? 10.202  21.105  -40.694 1.00 94.19 264 A 1 
ATOM 2023 C CB  . ALA A 1 264 ? 9.264   17.914  -41.050 1.00 92.97 264 A 1 
ATOM 2024 N N   . ARG A 1 265 ? 8.823   20.417  -39.054 1.00 93.65 265 A 1 
ATOM 2025 C CA  . ARG A 1 265 ? 8.355   21.756  -38.675 1.00 93.38 265 A 1 
ATOM 2026 C C   . ARG A 1 265 ? 9.489   22.617  -38.136 1.00 94.20 265 A 1 
ATOM 2027 O O   . ARG A 1 265 ? 9.628   23.760  -38.574 1.00 94.05 265 A 1 
ATOM 2028 C CB  . ARG A 1 265 ? 7.210   21.649  -37.657 1.00 92.61 265 A 1 
ATOM 2029 C CG  . ARG A 1 265 ? 6.680   23.028  -37.245 1.00 90.52 265 A 1 
ATOM 2030 C CD  . ARG A 1 265 ? 5.396   22.937  -36.428 1.00 89.81 265 A 1 
ATOM 2031 N NE  . ARG A 1 265 ? 5.550   22.125  -35.201 1.00 86.73 265 A 1 
ATOM 2032 C CZ  . ARG A 1 265 ? 4.990   20.957  -34.940 1.00 88.29 265 A 1 
ATOM 2033 N NH1 . ARG A 1 265 ? 4.200   20.347  -35.779 1.00 77.88 265 A 1 
ATOM 2034 N NH2 . ARG A 1 265 ? 5.213   20.374  -33.803 1.00 80.96 265 A 1 
ATOM 2035 N N   . GLN A 1 266 ? 10.307  22.069  -37.227 1.00 92.69 266 A 1 
ATOM 2036 C CA  . GLN A 1 266 ? 11.448  22.802  -36.681 1.00 92.43 266 A 1 
ATOM 2037 C C   . GLN A 1 266 ? 12.440  23.164  -37.788 1.00 94.12 266 A 1 
ATOM 2038 O O   . GLN A 1 266 ? 12.797  24.329  -37.909 1.00 94.64 266 A 1 
ATOM 2039 C CB  . GLN A 1 266 ? 12.111  21.995  -35.554 1.00 91.49 266 A 1 
ATOM 2040 C CG  . GLN A 1 266 ? 13.159  22.829  -34.799 1.00 86.32 266 A 1 
ATOM 2041 C CD  . GLN A 1 266 ? 12.554  24.069  -34.141 1.00 84.95 266 A 1 
ATOM 2042 O OE1 . GLN A 1 266 ? 11.552  23.993  -33.449 1.00 77.52 266 A 1 
ATOM 2043 N NE2 . GLN A 1 266 ? 13.101  25.244  -34.352 1.00 75.09 266 A 1 
ATOM 2044 N N   . ALA A 1 267 ? 12.793  22.211  -38.652 1.00 93.28 267 A 1 
ATOM 2045 C CA  . ALA A 1 267 ? 13.681  22.472  -39.785 1.00 94.51 267 A 1 
ATOM 2046 C C   . ALA A 1 267 ? 13.125  23.536  -40.750 1.00 96.16 267 A 1 
ATOM 2047 O O   . ALA A 1 267 ? 13.878  24.363  -41.263 1.00 96.16 267 A 1 
ATOM 2048 C CB  . ALA A 1 267 ? 13.931  21.141  -40.507 1.00 94.40 267 A 1 
ATOM 2049 N N   . ALA A 1 268 ? 11.807  23.548  -40.989 1.00 95.09 268 A 1 
ATOM 2050 C CA  . ALA A 1 268 ? 11.162  24.572  -41.811 1.00 95.73 268 A 1 
ATOM 2051 C C   . ALA A 1 268 ? 11.205  25.963  -41.153 1.00 96.74 268 A 1 
ATOM 2052 O O   . ALA A 1 268 ? 11.470  26.951  -41.838 1.00 96.44 268 A 1 
ATOM 2053 C CB  . ALA A 1 268 ? 9.725   24.129  -42.111 1.00 95.58 268 A 1 
ATOM 2054 N N   . ILE A 1 269 ? 10.978  26.041  -39.839 1.00 96.31 269 A 1 
ATOM 2055 C CA  . ILE A 1 269 ? 11.107  27.287  -39.068 1.00 96.28 269 A 1 
ATOM 2056 C C   . ILE A 1 269 ? 12.561  27.772  -39.088 1.00 96.91 269 A 1 
ATOM 2057 O O   . ILE A 1 269 ? 12.806  28.925  -39.431 1.00 96.64 269 A 1 
ATOM 2058 C CB  . ILE A 1 269 ? 10.562  27.096  -37.630 1.00 95.61 269 A 1 
ATOM 2059 C CG1 . ILE A 1 269 ? 9.023   26.932  -37.663 1.00 93.93 269 A 1 
ATOM 2060 C CG2 . ILE A 1 269 ? 10.948  28.278  -36.718 1.00 93.59 269 A 1 
ATOM 2061 C CD1 . ILE A 1 269 ? 8.416   26.441  -36.342 1.00 90.26 269 A 1 
ATOM 2062 N N   . ASP A 1 270 ? 13.522  26.887  -38.801 1.00 96.50 270 A 1 
ATOM 2063 C CA  . ASP A 1 270 ? 14.951  27.214  -38.771 1.00 96.22 270 A 1 
ATOM 2064 C C   . ASP A 1 270 ? 15.436  27.724  -40.136 1.00 97.03 270 A 1 
ATOM 2065 O O   . ASP A 1 270 ? 16.145  28.727  -40.199 1.00 96.84 270 A 1 
ATOM 2066 C CB  . ASP A 1 270 ? 15.768  25.985  -38.333 1.00 95.19 270 A 1 
ATOM 2067 C CG  . ASP A 1 270 ? 15.518  25.528  -36.888 1.00 93.15 270 A 1 
ATOM 2068 O OD1 . ASP A 1 270 ? 14.952  26.298  -36.082 1.00 88.75 270 A 1 
ATOM 2069 O OD2 . ASP A 1 270 ? 15.878  24.367  -36.579 1.00 88.18 270 A 1 
ATOM 2070 N N   . ALA A 1 271 ? 14.968  27.124  -41.228 1.00 96.19 271 A 1 
ATOM 2071 C CA  . ALA A 1 271 ? 15.294  27.594  -42.578 1.00 96.57 271 A 1 
ATOM 2072 C C   . ALA A 1 271 ? 14.829  29.039  -42.841 1.00 97.12 271 A 1 
ATOM 2073 O O   . ALA A 1 271 ? 15.523  29.797  -43.519 1.00 96.35 271 A 1 
ATOM 2074 C CB  . ALA A 1 271 ? 14.682  26.620  -43.588 1.00 96.66 271 A 1 
ATOM 2075 N N   . VAL A 1 272 ? 13.669  29.440  -42.299 1.00 96.25 272 A 1 
ATOM 2076 C CA  . VAL A 1 272 ? 13.202  30.833  -42.398 1.00 96.51 272 A 1 
ATOM 2077 C C   . VAL A 1 272 ? 14.043  31.751  -41.511 1.00 96.95 272 A 1 
ATOM 2078 O O   . VAL A 1 272 ? 14.383  32.857  -41.930 1.00 96.40 272 A 1 
ATOM 2079 C CB  . VAL A 1 272 ? 11.706  30.965  -42.056 1.00 96.51 272 A 1 
ATOM 2080 C CG1 . VAL A 1 272 ? 11.229  32.423  -42.153 1.00 93.41 272 A 1 
ATOM 2081 C CG2 . VAL A 1 272 ? 10.833  30.148  -43.011 1.00 92.96 272 A 1 
ATOM 2082 N N   . PHE A 1 273 ? 14.406  31.296  -40.306 1.00 96.87 273 A 1 
ATOM 2083 C CA  . PHE A 1 273 ? 15.301  32.046  -39.425 1.00 96.72 273 A 1 
ATOM 2084 C C   . PHE A 1 273 ? 16.650  32.282  -40.105 1.00 96.84 273 A 1 
ATOM 2085 O O   . PHE A 1 273 ? 17.111  33.420  -40.152 1.00 96.01 273 A 1 
ATOM 2086 C CB  . PHE A 1 273 ? 15.497  31.306  -38.087 1.00 95.98 273 A 1 
ATOM 2087 C CG  . PHE A 1 273 ? 14.447  31.581  -37.027 1.00 95.87 273 A 1 
ATOM 2088 C CD1 . PHE A 1 273 ? 14.857  31.977  -35.734 1.00 90.96 273 A 1 
ATOM 2089 C CD2 . PHE A 1 273 ? 13.080  31.436  -37.296 1.00 91.66 273 A 1 
ATOM 2090 C CE1 . PHE A 1 273 ? 13.906  32.209  -34.732 1.00 90.37 273 A 1 
ATOM 2091 C CE2 . PHE A 1 273 ? 12.127  31.676  -36.300 1.00 90.66 273 A 1 
ATOM 2092 C CZ  . PHE A 1 273 ? 12.540  32.059  -35.010 1.00 93.29 273 A 1 
ATOM 2093 N N   . ASP A 1 274 ? 17.243  31.238  -40.679 1.00 96.80 274 A 1 
ATOM 2094 C CA  . ASP A 1 274 ? 18.528  31.309  -41.367 1.00 96.47 274 A 1 
ATOM 2095 C C   . ASP A 1 274 ? 18.481  32.260  -42.569 1.00 96.41 274 A 1 
ATOM 2096 O O   . ASP A 1 274 ? 19.396  33.067  -42.744 1.00 95.42 274 A 1 
ATOM 2097 C CB  . ASP A 1 274 ? 18.960  29.899  -41.801 1.00 96.16 274 A 1 
ATOM 2098 C CG  . ASP A 1 274 ? 19.456  29.011  -40.650 1.00 94.01 274 A 1 
ATOM 2099 O OD1 . ASP A 1 274 ? 19.798  29.557  -39.574 1.00 88.87 274 A 1 
ATOM 2100 O OD2 . ASP A 1 274 ? 19.593  27.790  -40.900 1.00 89.73 274 A 1 
ATOM 2101 N N   . ASP A 1 275 ? 17.402  32.232  -43.348 1.00 96.64 275 A 1 
ATOM 2102 C CA  . ASP A 1 275 ? 17.200  33.138  -44.489 1.00 96.06 275 A 1 
ATOM 2103 C C   . ASP A 1 275 ? 17.152  34.615  -44.051 1.00 96.48 275 A 1 
ATOM 2104 O O   . ASP A 1 275 ? 17.864  35.465  -44.595 1.00 94.70 275 A 1 
ATOM 2105 C CB  . ASP A 1 275 ? 15.909  32.723  -45.222 1.00 94.79 275 A 1 
ATOM 2106 C CG  . ASP A 1 275 ? 15.604  33.526  -46.491 1.00 87.07 275 A 1 
ATOM 2107 O OD1 . ASP A 1 275 ? 16.534  33.804  -47.273 1.00 79.37 275 A 1 
ATOM 2108 O OD2 . ASP A 1 275 ? 14.396  33.797  -46.730 1.00 78.39 275 A 1 
ATOM 2109 N N   . VAL A 1 276 ? 16.373  34.913  -43.004 1.00 95.58 276 A 1 
ATOM 2110 C CA  . VAL A 1 276 ? 16.273  36.282  -42.476 1.00 95.88 276 A 1 
ATOM 2111 C C   . VAL A 1 276 ? 17.592  36.723  -41.829 1.00 96.12 276 A 1 
ATOM 2112 O O   . VAL A 1 276 ? 18.066  37.833  -42.084 1.00 95.14 276 A 1 
ATOM 2113 C CB  . VAL A 1 276 ? 15.087  36.410  -41.498 1.00 95.92 276 A 1 
ATOM 2114 C CG1 . VAL A 1 276 ? 15.011  37.811  -40.880 1.00 92.89 276 A 1 
ATOM 2115 C CG2 . VAL A 1 276 ? 13.751  36.164  -42.207 1.00 92.69 276 A 1 
ATOM 2116 N N   . LEU A 1 277 ? 18.241  35.858  -41.036 1.00 96.18 277 A 1 
ATOM 2117 C CA  . LEU A 1 277 ? 19.518  36.177  -40.386 1.00 95.31 277 A 1 
ATOM 2118 C C   . LEU A 1 277 ? 20.664  36.338  -41.396 1.00 95.42 277 A 1 
ATOM 2119 O O   . LEU A 1 277 ? 21.563  37.154  -41.174 1.00 94.36 277 A 1 
ATOM 2120 C CB  . LEU A 1 277 ? 19.850  35.083  -39.356 1.00 94.62 277 A 1 
ATOM 2121 C CG  . LEU A 1 277 ? 18.918  35.054  -38.129 1.00 92.74 277 A 1 
ATOM 2122 C CD1 . LEU A 1 277 ? 19.206  33.794  -37.311 1.00 87.80 277 A 1 
ATOM 2123 C CD2 . LEU A 1 277 ? 19.113  36.265  -37.217 1.00 88.76 277 A 1 
ATOM 2124 N N   . ALA A 1 278 ? 20.633  35.614  -42.515 1.00 95.73 278 A 1 
ATOM 2125 C CA  . ALA A 1 278 ? 21.610  35.767  -43.591 1.00 95.35 278 A 1 
ATOM 2126 C C   . ALA A 1 278 ? 21.587  37.185  -44.175 1.00 95.48 278 A 1 
ATOM 2127 O O   . ALA A 1 278 ? 22.651  37.767  -44.394 1.00 94.02 278 A 1 
ATOM 2128 C CB  . ALA A 1 278 ? 21.349  34.704  -44.662 1.00 94.88 278 A 1 
ATOM 2129 N N   . TYR A 1 279 ? 20.404  37.779  -44.337 1.00 95.32 279 A 1 
ATOM 2130 C CA  . TYR A 1 279 ? 20.290  39.178  -44.759 1.00 94.73 279 A 1 
ATOM 2131 C C   . TYR A 1 279 ? 21.013  40.118  -43.783 1.00 95.05 279 A 1 
ATOM 2132 O O   . TYR A 1 279 ? 21.886  40.882  -44.197 1.00 93.43 279 A 1 
ATOM 2133 C CB  . TYR A 1 279 ? 18.815  39.560  -44.918 1.00 94.95 279 A 1 
ATOM 2134 C CG  . TYR A 1 279 ? 18.612  41.039  -45.188 1.00 94.14 279 A 1 
ATOM 2135 C CD1 . TYR A 1 279 ? 18.369  41.919  -44.115 1.00 89.16 279 A 1 
ATOM 2136 C CD2 . TYR A 1 279 ? 18.721  41.536  -46.499 1.00 90.98 279 A 1 
ATOM 2137 C CE1 . TYR A 1 279 ? 18.233  43.301  -44.358 1.00 89.86 279 A 1 
ATOM 2138 C CE2 . TYR A 1 279 ? 18.581  42.915  -46.746 1.00 89.79 279 A 1 
ATOM 2139 C CZ  . TYR A 1 279 ? 18.335  43.799  -45.675 1.00 92.12 279 A 1 
ATOM 2140 O OH  . TYR A 1 279 ? 18.199  45.131  -45.906 1.00 91.02 279 A 1 
ATOM 2141 N N   . TYR A 1 280 ? 20.737  40.001  -42.488 1.00 94.38 280 A 1 
ATOM 2142 C CA  . TYR A 1 280 ? 21.386  40.832  -41.464 1.00 94.21 280 A 1 
ATOM 2143 C C   . TYR A 1 280 ? 22.893  40.577  -41.358 1.00 94.35 280 A 1 
ATOM 2144 O O   . TYR A 1 280 ? 23.650  41.496  -41.044 1.00 90.90 280 A 1 
ATOM 2145 C CB  . TYR A 1 280 ? 20.676  40.646  -40.121 1.00 94.32 280 A 1 
ATOM 2146 C CG  . TYR A 1 280 ? 19.336  41.353  -40.081 1.00 95.56 280 A 1 
ATOM 2147 C CD1 . TYR A 1 280 ? 19.288  42.736  -39.822 1.00 91.41 280 A 1 
ATOM 2148 C CD2 . TYR A 1 280 ? 18.150  40.649  -40.354 1.00 92.27 280 A 1 
ATOM 2149 C CE1 . TYR A 1 280 ? 18.058  43.415  -39.837 1.00 91.55 280 A 1 
ATOM 2150 C CE2 . TYR A 1 280 ? 16.916  41.328  -40.377 1.00 91.78 280 A 1 
ATOM 2151 C CZ  . TYR A 1 280 ? 16.871  42.714  -40.121 1.00 94.09 280 A 1 
ATOM 2152 O OH  . TYR A 1 280 ? 15.688  43.373  -40.158 1.00 92.99 280 A 1 
ATOM 2153 N N   . THR A 1 281 ? 23.351  39.376  -41.713 1.00 94.77 281 A 1 
ATOM 2154 C CA  . THR A 1 281 ? 24.784  39.071  -41.842 1.00 93.22 281 A 1 
ATOM 2155 C C   . THR A 1 281 ? 25.414  39.846  -43.002 1.00 93.14 281 A 1 
ATOM 2156 O O   . THR A 1 281 ? 26.505  40.386  -42.856 1.00 90.93 281 A 1 
ATOM 2157 C CB  . THR A 1 281 ? 25.018  37.564  -42.031 1.00 93.05 281 A 1 
ATOM 2158 O OG1 . THR A 1 281 ? 24.400  36.828  -41.008 1.00 87.42 281 A 1 
ATOM 2159 C CG2 . THR A 1 281 ? 26.503  37.194  -41.992 1.00 86.04 281 A 1 
ATOM 2160 N N   . THR A 1 282 ? 24.719  39.955  -44.138 1.00 94.36 282 A 1 
ATOM 2161 C CA  . THR A 1 282 ? 25.245  40.698  -45.301 1.00 93.27 282 A 1 
ATOM 2162 C C   . THR A 1 282 ? 25.387  42.203  -45.068 1.00 93.21 282 A 1 
ATOM 2163 O O   . THR A 1 282 ? 26.232  42.835  -45.700 1.00 89.64 282 A 1 
ATOM 2164 C CB  . THR A 1 282 ? 24.430  40.486  -46.583 1.00 92.45 282 A 1 
ATOM 2165 O OG1 . THR A 1 282 ? 23.123  40.995  -46.513 1.00 82.93 282 A 1 
ATOM 2166 C CG2 . THR A 1 282 ? 24.355  39.027  -47.022 1.00 79.05 282 A 1 
ATOM 2167 N N   . ILE A 1 283 ? 24.592  42.764  -44.160 1.00 91.98 283 A 1 
ATOM 2168 C CA  . ILE A 1 283 ? 24.671  44.179  -43.774 1.00 89.68 283 A 1 
ATOM 2169 C C   . ILE A 1 283 ? 25.539  44.414  -42.529 1.00 90.64 283 A 1 
ATOM 2170 O O   . ILE A 1 283 ? 25.526  45.515  -41.986 1.00 86.54 283 A 1 
ATOM 2171 C CB  . ILE A 1 283 ? 23.270  44.818  -43.657 1.00 89.47 283 A 1 
ATOM 2172 C CG1 . ILE A 1 283 ? 22.448  44.189  -42.510 1.00 86.37 283 A 1 
ATOM 2173 C CG2 . ILE A 1 283 ? 22.521  44.713  -44.999 1.00 84.14 283 A 1 
ATOM 2174 C CD1 . ILE A 1 283 ? 21.204  44.997  -42.135 1.00 84.47 283 A 1 
ATOM 2175 N N   . GLU A 1 284 ? 26.276  43.383  -42.085 1.00 89.77 284 A 1 
ATOM 2176 C CA  . GLU A 1 284 ? 27.174  43.433  -40.922 1.00 89.21 284 A 1 
ATOM 2177 C C   . GLU A 1 284 ? 26.492  43.954  -39.638 1.00 90.53 284 A 1 
ATOM 2178 O O   . GLU A 1 284 ? 27.056  44.742  -38.880 1.00 86.21 284 A 1 
ATOM 2179 C CB  . GLU A 1 284 ? 28.487  44.170  -41.258 1.00 88.03 284 A 1 
ATOM 2180 C CG  . GLU A 1 284 ? 29.265  43.532  -42.424 1.00 83.83 284 A 1 
ATOM 2181 C CD  . GLU A 1 284 ? 30.622  44.216  -42.715 1.00 78.17 284 A 1 
ATOM 2182 O OE1 . GLU A 1 284 ? 31.384  43.655  -43.546 1.00 71.25 284 A 1 
ATOM 2183 O OE2 . GLU A 1 284 ? 30.917  45.283  -42.132 1.00 75.61 284 A 1 
ATOM 2184 N N   . ALA A 1 285 ? 25.252  43.516  -39.391 1.00 89.98 285 A 1 
ATOM 2185 C CA  . ALA A 1 285 ? 24.506  43.897  -38.192 1.00 89.71 285 A 1 
ATOM 2186 C C   . ALA A 1 285 ? 25.225  43.448  -36.904 1.00 90.35 285 A 1 
ATOM 2187 O O   . ALA A 1 285 ? 25.909  42.424  -36.870 1.00 87.52 285 A 1 
ATOM 2188 C CB  . ALA A 1 285 ? 23.086  43.328  -38.277 1.00 89.26 285 A 1 
ATOM 2189 N N   . ASP A 1 286 ? 25.048  44.195  -35.825 1.00 93.25 286 A 1 
ATOM 2190 C CA  . ASP A 1 286 ? 25.660  43.858  -34.539 1.00 92.23 286 A 1 
ATOM 2191 C C   . ASP A 1 286 ? 24.926  42.710  -33.813 1.00 92.41 286 A 1 
ATOM 2192 O O   . ASP A 1 286 ? 23.793  42.336  -34.124 1.00 89.46 286 A 1 
ATOM 2193 C CB  . ASP A 1 286 ? 25.847  45.125  -33.679 1.00 89.78 286 A 1 
ATOM 2194 C CG  . ASP A 1 286 ? 24.577  45.709  -33.053 1.00 88.09 286 A 1 
ATOM 2195 O OD1 . ASP A 1 286 ? 23.494  45.104  -33.163 1.00 80.06 286 A 1 
ATOM 2196 O OD2 . ASP A 1 286 ? 24.712  46.745  -32.370 1.00 82.54 286 A 1 
ATOM 2197 N N   . ASN A 1 287 ? 25.575  42.133  -32.793 1.00 92.58 287 A 1 
ATOM 2198 C CA  . ASN A 1 287 ? 25.012  41.037  -31.996 1.00 91.19 287 A 1 
ATOM 2199 C C   . ASN A 1 287 ? 23.667  41.382  -31.347 1.00 91.44 287 A 1 
ATOM 2200 O O   . ASN A 1 287 ? 22.866  40.493  -31.067 1.00 89.52 287 A 1 
ATOM 2201 C CB  . ASN A 1 287 ? 26.016  40.657  -30.896 1.00 88.73 287 A 1 
ATOM 2202 C CG  . ASN A 1 287 ? 27.182  39.830  -31.400 1.00 79.30 287 A 1 
ATOM 2203 O OD1 . ASN A 1 287 ? 27.122  39.157  -32.406 1.00 71.78 287 A 1 
ATOM 2204 N ND2 . ASN A 1 287 ? 28.279  39.819  -30.680 1.00 70.08 287 A 1 
ATOM 2205 N N   . THR A 1 288 ? 23.437  42.652  -31.084 1.00 90.18 288 A 1 
ATOM 2206 C CA  . THR A 1 288 ? 22.216  43.121  -30.442 1.00 90.05 288 A 1 
ATOM 2207 C C   . THR A 1 288 ? 21.057  43.077  -31.430 1.00 91.82 288 A 1 
ATOM 2208 O O   . THR A 1 288 ? 20.025  42.479  -31.132 1.00 90.66 288 A 1 
ATOM 2209 C CB  . THR A 1 288 ? 22.437  44.523  -29.876 1.00 87.71 288 A 1 
ATOM 2210 O OG1 . THR A 1 288 ? 23.666  44.612  -29.194 1.00 79.15 288 A 1 
ATOM 2211 C CG2 . THR A 1 288 ? 21.393  44.806  -28.816 1.00 77.45 288 A 1 
ATOM 2212 N N   . THR A 1 289 ? 21.270  43.555  -32.645 1.00 92.08 289 A 1 
ATOM 2213 C CA  . THR A 1 289 ? 20.315  43.458  -33.755 1.00 93.31 289 A 1 
ATOM 2214 C C   . THR A 1 289 ? 19.982  41.997  -34.072 1.00 94.36 289 A 1 
ATOM 2215 O O   . THR A 1 289 ? 18.813  41.655  -34.222 1.00 93.88 289 A 1 
ATOM 2216 C CB  . THR A 1 289 ? 20.868  44.156  -35.002 1.00 93.46 289 A 1 
ATOM 2217 O OG1 . THR A 1 289 ? 21.210  45.486  -34.712 1.00 88.91 289 A 1 
ATOM 2218 C CG2 . THR A 1 289 ? 19.857  44.198  -36.148 1.00 88.55 289 A 1 
ATOM 2219 N N   . PHE A 1 290 ? 20.965  41.088  -34.086 1.00 93.76 290 A 1 
ATOM 2220 C CA  . PHE A 1 290 ? 20.702  39.654  -34.280 1.00 93.71 290 A 1 
ATOM 2221 C C   . PHE A 1 290 ? 19.767  39.060  -33.217 1.00 94.06 290 A 1 
ATOM 2222 O O   . PHE A 1 290 ? 18.922  38.225  -33.536 1.00 92.91 290 A 1 
ATOM 2223 C CB  . PHE A 1 290 ? 22.020  38.866  -34.292 1.00 92.44 290 A 1 
ATOM 2224 C CG  . PHE A 1 290 ? 22.696  38.839  -35.646 1.00 90.29 290 A 1 
ATOM 2225 C CD1 . PHE A 1 290 ? 22.162  38.034  -36.665 1.00 85.21 290 A 1 
ATOM 2226 C CD2 . PHE A 1 290 ? 23.847  39.607  -35.887 1.00 85.02 290 A 1 
ATOM 2227 C CE1 . PHE A 1 290 ? 22.767  38.017  -37.933 1.00 82.35 290 A 1 
ATOM 2228 C CE2 . PHE A 1 290 ? 24.450  39.590  -37.154 1.00 82.62 290 A 1 
ATOM 2229 C CZ  . PHE A 1 290 ? 23.909  38.800  -38.179 1.00 85.54 290 A 1 
ATOM 2230 N N   . LYS A 1 291 ? 19.913  39.471  -31.963 1.00 92.96 291 A 1 
ATOM 2231 C CA  . LYS A 1 291 ? 19.018  39.034  -30.881 1.00 91.80 291 A 1 
ATOM 2232 C C   . LYS A 1 291 ? 17.610  39.584  -31.056 1.00 93.21 291 A 1 
ATOM 2233 O O   . LYS A 1 291 ? 16.655  38.826  -30.904 1.00 92.42 291 A 1 
ATOM 2234 C CB  . LYS A 1 291 ? 19.571  39.453  -29.519 1.00 89.86 291 A 1 
ATOM 2235 C CG  . LYS A 1 291 ? 20.782  38.603  -29.129 1.00 84.17 291 A 1 
ATOM 2236 C CD  . LYS A 1 291 ? 21.351  39.128  -27.811 1.00 78.38 291 A 1 
ATOM 2237 C CE  . LYS A 1 291 ? 22.579  38.316  -27.428 1.00 70.97 291 A 1 
ATOM 2238 N NZ  . LYS A 1 291 ? 23.143  38.825  -26.177 1.00 62.42 291 A 1 
ATOM 2239 N N   . ASP A 1 292 ? 17.493  40.852  -31.410 1.00 92.90 292 A 1 
ATOM 2240 C CA  . ASP A 1 292 ? 16.200  41.492  -31.650 1.00 93.54 292 A 1 
ATOM 2241 C C   . ASP A 1 292 ? 15.475  40.823  -32.824 1.00 94.96 292 A 1 
ATOM 2242 O O   . ASP A 1 292 ? 14.314  40.440  -32.691 1.00 94.70 292 A 1 
ATOM 2243 C CB  . ASP A 1 292 ? 16.389  42.996  -31.890 1.00 92.57 292 A 1 
ATOM 2244 C CG  . ASP A 1 292 ? 17.018  43.754  -30.719 1.00 90.73 292 A 1 
ATOM 2245 O OD1 . ASP A 1 292 ? 16.961  43.319  -29.549 1.00 86.83 292 A 1 
ATOM 2246 O OD2 . ASP A 1 292 ? 17.628  44.819  -30.977 1.00 86.46 292 A 1 
ATOM 2247 N N   . VAL A 1 293 ? 16.177  40.552  -33.932 1.00 93.99 293 A 1 
ATOM 2248 C CA  . VAL A 1 293 ? 15.636  39.811  -35.085 1.00 95.45 293 A 1 
ATOM 2249 C C   . VAL A 1 293 ? 15.126  38.433  -34.661 1.00 96.21 293 A 1 
ATOM 2250 O O   . VAL A 1 293 ? 13.990  38.075  -34.978 1.00 96.02 293 A 1 
ATOM 2251 C CB  . VAL A 1 293 ? 16.693  39.689  -36.204 1.00 95.67 293 A 1 
ATOM 2252 C CG1 . VAL A 1 293 ? 16.249  38.757  -37.342 1.00 92.74 293 A 1 
ATOM 2253 C CG2 . VAL A 1 293 ? 16.991  41.054  -36.832 1.00 92.28 293 A 1 
ATOM 2254 N N   . LYS A 1 294 ? 15.916  37.665  -33.906 1.00 95.80 294 A 1 
ATOM 2255 C CA  . LYS A 1 294 ? 15.481  36.357  -33.384 1.00 94.98 294 A 1 
ATOM 2256 C C   . LYS A 1 294 ? 14.266  36.472  -32.467 1.00 95.07 294 A 1 
ATOM 2257 O O   . LYS A 1 294 ? 13.382  35.624  -32.524 1.00 94.34 294 A 1 
ATOM 2258 C CB  . LYS A 1 294 ? 16.629  35.662  -32.640 1.00 94.07 294 A 1 
ATOM 2259 C CG  . LYS A 1 294 ? 17.668  35.085  -33.607 1.00 88.96 294 A 1 
ATOM 2260 C CD  . LYS A 1 294 ? 18.785  34.380  -32.832 1.00 84.90 294 A 1 
ATOM 2261 C CE  . LYS A 1 294 ? 19.785  33.791  -33.827 1.00 77.71 294 A 1 
ATOM 2262 N NZ  . LYS A 1 294 ? 20.825  32.977  -33.150 1.00 69.16 294 A 1 
ATOM 2263 N N   . SER A 1 295 ? 14.216  37.506  -31.636 1.00 93.71 295 A 1 
ATOM 2264 C CA  . SER A 1 295 ? 13.075  37.766  -30.754 1.00 93.17 295 A 1 
ATOM 2265 C C   . SER A 1 295 ? 11.799  38.044  -31.549 1.00 94.38 295 A 1 
ATOM 2266 O O   . SER A 1 295 ? 10.765  37.441  -31.265 1.00 93.72 295 A 1 
ATOM 2267 C CB  . SER A 1 295 ? 13.390  38.939  -29.824 1.00 91.48 295 A 1 
ATOM 2268 O OG  . SER A 1 295 ? 12.406  39.021  -28.816 1.00 80.66 295 A 1 
ATOM 2269 N N   . VAL A 1 296 ? 11.874  38.873  -32.586 1.00 94.78 296 A 1 
ATOM 2270 C CA  . VAL A 1 296 ? 10.738  39.164  -33.481 1.00 95.81 296 A 1 
ATOM 2271 C C   . VAL A 1 296 ? 10.284  37.896  -34.204 1.00 96.66 296 A 1 
ATOM 2272 O O   . VAL A 1 296 ? 9.095   37.583  -34.185 1.00 96.59 296 A 1 
ATOM 2273 C CB  . VAL A 1 296 ? 11.083  40.282  -34.486 1.00 96.08 296 A 1 
ATOM 2274 C CG1 . VAL A 1 296 ? 9.946   40.517  -35.494 1.00 93.79 296 A 1 
ATOM 2275 C CG2 . VAL A 1 296 ? 11.329  41.614  -33.775 1.00 93.27 296 A 1 
ATOM 2276 N N   . LEU A 1 297 ? 11.200  37.114  -34.766 1.00 96.28 297 A 1 
ATOM 2277 C CA  . LEU A 1 297 ? 10.860  35.858  -35.447 1.00 96.47 297 A 1 
ATOM 2278 C C   . LEU A 1 297 ? 10.166  34.859  -34.503 1.00 96.31 297 A 1 
ATOM 2279 O O   . LEU A 1 297 ? 9.153   34.265  -34.877 1.00 95.91 297 A 1 
ATOM 2280 C CB  . LEU A 1 297 ? 12.131  35.241  -36.057 1.00 96.84 297 A 1 
ATOM 2281 C CG  . LEU A 1 297 ? 12.747  36.026  -37.230 1.00 96.33 297 A 1 
ATOM 2282 C CD1 . LEU A 1 297 ? 14.098  35.410  -37.597 1.00 93.13 297 A 1 
ATOM 2283 C CD2 . LEU A 1 297 ? 11.867  36.008  -38.476 1.00 93.84 297 A 1 
ATOM 2284 N N   . ASN A 1 298 ? 10.644  34.714  -33.272 1.00 95.89 298 A 1 
ATOM 2285 C CA  . ASN A 1 298 ? 9.984   33.880  -32.261 1.00 94.55 298 A 1 
ATOM 2286 C C   . ASN A 1 298 ? 8.586   34.407  -31.902 1.00 94.51 298 A 1 
ATOM 2287 O O   . ASN A 1 298 ? 7.648   33.622  -31.767 1.00 93.49 298 A 1 
ATOM 2288 C CB  . ASN A 1 298 ? 10.866  33.803  -31.004 1.00 93.40 298 A 1 
ATOM 2289 C CG  . ASN A 1 298 ? 12.012  32.822  -31.161 1.00 91.06 298 A 1 
ATOM 2290 O OD1 . ASN A 1 298 ? 11.832  31.668  -31.500 1.00 84.39 298 A 1 
ATOM 2291 N ND2 . ASN A 1 298 ? 13.226  33.232  -30.896 1.00 83.82 298 A 1 
ATOM 2292 N N   . SER A 1 299 ? 8.432   35.726  -31.788 1.00 94.89 299 A 1 
ATOM 2293 C CA  . SER A 1 299 ? 7.130   36.355  -31.532 1.00 94.60 299 A 1 
ATOM 2294 C C   . SER A 1 299 ? 6.148   36.084  -32.672 1.00 95.40 299 A 1 
ATOM 2295 O O   . SER A 1 299 ? 5.008   35.704  -32.410 1.00 94.46 299 A 1 
ATOM 2296 C CB  . SER A 1 299 ? 7.283   37.861  -31.305 1.00 93.28 299 A 1 
ATOM 2297 O OG  . SER A 1 299 ? 8.147   38.091  -30.206 1.00 79.71 299 A 1 
ATOM 2298 N N   . ILE A 1 300 ? 6.595   36.153  -33.926 1.00 95.93 300 A 1 
ATOM 2299 C CA  . ILE A 1 300 ? 5.778   35.802  -35.099 1.00 96.35 300 A 1 
ATOM 2300 C C   . ILE A 1 300 ? 5.320   34.343  -35.015 1.00 96.35 300 A 1 
ATOM 2301 O O   . ILE A 1 300 ? 4.129   34.073  -35.162 1.00 95.66 300 A 1 
ATOM 2302 C CB  . ILE A 1 300 ? 6.546   36.072  -36.413 1.00 96.82 300 A 1 
ATOM 2303 C CG1 . ILE A 1 300 ? 6.795   37.583  -36.618 1.00 95.52 300 A 1 
ATOM 2304 C CG2 . ILE A 1 300 ? 5.764   35.518  -37.623 1.00 94.91 300 A 1 
ATOM 2305 C CD1 . ILE A 1 300 ? 7.884   37.883  -37.652 1.00 93.41 300 A 1 
ATOM 2306 N N   . VAL A 1 301 ? 6.213   33.393  -34.739 1.00 96.29 301 A 1 
ATOM 2307 C CA  . VAL A 1 301 ? 5.841   31.973  -34.591 1.00 95.30 301 A 1 
ATOM 2308 C C   . VAL A 1 301 ? 4.785   31.809  -33.497 1.00 94.94 301 A 1 
ATOM 2309 O O   . VAL A 1 301 ? 3.766   31.149  -33.720 1.00 94.12 301 A 1 
ATOM 2310 C CB  . VAL A 1 301 ? 7.072   31.089  -34.303 1.00 94.87 301 A 1 
ATOM 2311 C CG1 . VAL A 1 301 ? 6.687   29.632  -34.000 1.00 91.52 301 A 1 
ATOM 2312 C CG2 . VAL A 1 301 ? 8.022   31.055  -35.507 1.00 91.08 301 A 1 
ATOM 2313 N N   . LYS A 1 302 ? 4.991   32.449  -32.339 1.00 95.39 302 A 1 
ATOM 2314 C CA  . LYS A 1 302 ? 4.035   32.435  -31.224 1.00 94.42 302 A 1 
ATOM 2315 C C   . LYS A 1 302 ? 2.670   32.980  -31.651 1.00 94.63 302 A 1 
ATOM 2316 O O   . LYS A 1 302 ? 1.655   32.333  -31.408 1.00 93.64 302 A 1 
ATOM 2317 C CB  . LYS A 1 302 ? 4.634   33.210  -30.031 1.00 92.74 302 A 1 
ATOM 2318 C CG  . LYS A 1 302 ? 3.700   33.240  -28.810 1.00 88.37 302 A 1 
ATOM 2319 C CD  . LYS A 1 302 ? 4.368   33.890  -27.587 1.00 85.06 302 A 1 
ATOM 2320 C CE  . LYS A 1 302 ? 3.404   33.871  -26.389 1.00 76.51 302 A 1 
ATOM 2321 N NZ  . LYS A 1 302 ? 3.996   34.483  -25.165 1.00 70.53 302 A 1 
ATOM 2322 N N   . GLU A 1 303 ? 2.633   34.132  -32.285 1.00 94.87 303 A 1 
ATOM 2323 C CA  . GLU A 1 303 ? 1.401   34.773  -32.756 1.00 94.60 303 A 1 
ATOM 2324 C C   . GLU A 1 303 ? 0.648   33.896  -33.762 1.00 94.69 303 A 1 
ATOM 2325 O O   . GLU A 1 303 ? -0.556  33.680  -33.601 1.00 93.52 303 A 1 
ATOM 2326 C CB  . GLU A 1 303 ? 1.734   36.123  -33.408 1.00 94.12 303 A 1 
ATOM 2327 C CG  . GLU A 1 303 ? 2.102   37.219  -32.397 1.00 90.25 303 A 1 
ATOM 2328 C CD  . GLU A 1 303 ? 2.707   38.459  -33.080 1.00 89.88 303 A 1 
ATOM 2329 O OE1 . GLU A 1 303 ? 3.387   39.253  -32.399 1.00 81.43 303 A 1 
ATOM 2330 O OE2 . GLU A 1 303 ? 2.521   38.649  -34.305 1.00 83.27 303 A 1 
ATOM 2331 N N   . GLN A 1 304 ? 1.349   33.334  -34.754 1.00 95.26 304 A 1 
ATOM 2332 C CA  . GLN A 1 304 ? 0.748   32.516  -35.810 1.00 94.91 304 A 1 
ATOM 2333 C C   . GLN A 1 304 ? 0.185   31.200  -35.261 1.00 94.84 304 A 1 
ATOM 2334 O O   . GLN A 1 304 ? -0.952  30.839  -35.571 1.00 93.72 304 A 1 
ATOM 2335 C CB  . GLN A 1 304 ? 1.785   32.254  -36.918 1.00 94.82 304 A 1 
ATOM 2336 C CG  . GLN A 1 304 ? 2.202   33.531  -37.673 1.00 91.59 304 A 1 
ATOM 2337 C CD  . GLN A 1 304 ? 1.051   34.233  -38.382 1.00 91.14 304 A 1 
ATOM 2338 O OE1 . GLN A 1 304 ? 0.099   33.617  -38.823 1.00 83.04 304 A 1 
ATOM 2339 N NE2 . GLN A 1 304 ? 1.099   35.541  -38.518 1.00 80.83 304 A 1 
ATOM 2340 N N   . VAL A 1 305 ? 0.924   30.508  -34.394 1.00 94.97 305 A 1 
ATOM 2341 C CA  . VAL A 1 305 ? 0.452   29.258  -33.772 1.00 94.54 305 A 1 
ATOM 2342 C C   . VAL A 1 305 ? -0.746  29.520  -32.862 1.00 94.84 305 A 1 
ATOM 2343 O O   . VAL A 1 305 ? -1.751  28.815  -32.942 1.00 94.13 305 A 1 
ATOM 2344 C CB  . VAL A 1 305 ? 1.591   28.561  -33.006 1.00 93.97 305 A 1 
ATOM 2345 C CG1 . VAL A 1 305 ? 1.097   27.348  -32.202 1.00 90.89 305 A 1 
ATOM 2346 C CG2 . VAL A 1 305 ? 2.664   28.055  -33.979 1.00 90.85 305 A 1 
ATOM 2347 N N   . ARG A 1 306 ? -0.678  30.560  -32.021 1.00 94.76 306 A 1 
ATOM 2348 C CA  . ARG A 1 306 ? -1.795  30.924  -31.139 1.00 94.52 306 A 1 
ATOM 2349 C C   . ARG A 1 306 ? -3.030  31.331  -31.939 1.00 94.54 306 A 1 
ATOM 2350 O O   . ARG A 1 306 ? -4.128  30.913  -31.585 1.00 93.43 306 A 1 
ATOM 2351 C CB  . ARG A 1 306 ? -1.380  32.047  -30.182 1.00 93.89 306 A 1 
ATOM 2352 C CG  . ARG A 1 306 ? -0.409  31.551  -29.090 1.00 91.51 306 A 1 
ATOM 2353 C CD  . ARG A 1 306 ? 0.074   32.708  -28.213 1.00 90.69 306 A 1 
ATOM 2354 N NE  . ARG A 1 306 ? -1.029  33.304  -27.437 1.00 88.05 306 A 1 
ATOM 2355 C CZ  . ARG A 1 306 ? -1.486  32.915  -26.255 1.00 89.27 306 A 1 
ATOM 2356 N NH1 . ARG A 1 306 ? -0.974  31.937  -25.580 1.00 77.61 306 A 1 
ATOM 2357 N NH2 . ARG A 1 306 ? -2.490  33.529  -25.713 1.00 81.91 306 A 1 
ATOM 2358 N N   . HIS A 1 307 ? -2.867  32.090  -33.017 1.00 94.33 307 A 1 
ATOM 2359 C CA  . HIS A 1 307 ? -3.966  32.470  -33.902 1.00 93.76 307 A 1 
ATOM 2360 C C   . HIS A 1 307 ? -4.625  31.243  -34.544 1.00 93.92 307 A 1 
ATOM 2361 O O   . HIS A 1 307 ? -5.845  31.102  -34.468 1.00 93.01 307 A 1 
ATOM 2362 C CB  . HIS A 1 307 ? -3.456  33.440  -34.970 1.00 93.06 307 A 1 
ATOM 2363 C CG  . HIS A 1 307 ? -4.567  33.979  -35.831 1.00 91.78 307 A 1 
ATOM 2364 N ND1 . HIS A 1 307 ? -5.379  35.049  -35.525 1.00 82.18 307 A 1 
ATOM 2365 C CD2 . HIS A 1 307 ? -4.979  33.498  -37.038 1.00 81.96 307 A 1 
ATOM 2366 C CE1 . HIS A 1 307 ? -6.261  35.203  -36.526 1.00 83.36 307 A 1 
ATOM 2367 N NE2 . HIS A 1 307 ? -6.051  34.278  -37.470 1.00 84.55 307 A 1 
ATOM 2368 N N   . ALA A 1 308 ? -3.822  30.325  -35.100 1.00 93.79 308 A 1 
ATOM 2369 C CA  . ALA A 1 308 ? -4.334  29.096  -35.704 1.00 93.61 308 A 1 
ATOM 2370 C C   . ALA A 1 308 ? -5.172  28.273  -34.710 1.00 94.02 308 A 1 
ATOM 2371 O O   . ALA A 1 308 ? -6.242  27.780  -35.059 1.00 92.89 308 A 1 
ATOM 2372 C CB  . ALA A 1 308 ? -3.144  28.293  -36.247 1.00 93.29 308 A 1 
ATOM 2373 N N   . ILE A 1 309 ? -4.730  28.167  -33.462 1.00 94.17 309 A 1 
ATOM 2374 C CA  . ILE A 1 309 ? -5.440  27.396  -32.432 1.00 94.00 309 A 1 
ATOM 2375 C C   . ILE A 1 309 ? -6.686  28.131  -31.916 1.00 93.81 309 A 1 
ATOM 2376 O O   . ILE A 1 309 ? -7.749  27.522  -31.768 1.00 92.57 309 A 1 
ATOM 2377 C CB  . ILE A 1 309 ? -4.471  27.033  -31.289 1.00 94.09 309 A 1 
ATOM 2378 C CG1 . ILE A 1 309 ? -3.369  26.074  -31.802 1.00 91.88 309 A 1 
ATOM 2379 C CG2 . ILE A 1 309 ? -5.234  26.380  -30.120 1.00 91.40 309 A 1 
ATOM 2380 C CD1 . ILE A 1 309 ? -2.211  25.879  -30.823 1.00 89.14 309 A 1 
ATOM 2381 N N   . THR A 1 310 ? -6.592  29.421  -31.615 1.00 94.26 310 A 1 
ATOM 2382 C CA  . THR A 1 310 ? -7.692  30.159  -30.963 1.00 93.45 310 A 1 
ATOM 2383 C C   . THR A 1 310 ? -8.778  30.599  -31.935 1.00 92.84 310 A 1 
ATOM 2384 O O   . THR A 1 310 ? -9.960  30.527  -31.588 1.00 90.62 310 A 1 
ATOM 2385 C CB  . THR A 1 310 ? -7.200  31.380  -30.170 1.00 92.42 310 A 1 
ATOM 2386 O OG1 . THR A 1 310 ? -6.432  32.247  -30.969 1.00 82.71 310 A 1 
ATOM 2387 C CG2 . THR A 1 310 ? -6.347  30.973  -28.972 1.00 81.08 310 A 1 
ATOM 2388 N N   . VAL A 1 311 ? -8.400  31.006  -33.151 1.00 93.39 311 A 1 
ATOM 2389 C CA  . VAL A 1 311 ? -9.312  31.551  -34.164 1.00 92.29 311 A 1 
ATOM 2390 C C   . VAL A 1 311 ? -9.674  30.487  -35.199 1.00 91.97 311 A 1 
ATOM 2391 O O   . VAL A 1 311 ? -10.850 30.164  -35.351 1.00 90.39 311 A 1 
ATOM 2392 C CB  . VAL A 1 311 ? -8.735  32.817  -34.825 1.00 91.31 311 A 1 
ATOM 2393 C CG1 . VAL A 1 311 ? -9.731  33.434  -35.811 1.00 87.18 311 A 1 
ATOM 2394 C CG2 . VAL A 1 311 ? -8.383  33.882  -33.777 1.00 86.73 311 A 1 
ATOM 2395 N N   . ASP A 1 312 ? -8.671  29.882  -35.850 1.00 92.89 312 A 1 
ATOM 2396 C CA  . ASP A 1 312 ? -8.912  28.899  -36.919 1.00 91.77 312 A 1 
ATOM 2397 C C   . ASP A 1 312 ? -9.328  27.522  -36.363 1.00 91.74 312 A 1 
ATOM 2398 O O   . ASP A 1 312 ? -9.834  26.677  -37.108 1.00 89.39 312 A 1 
ATOM 2399 C CB  . ASP A 1 312 ? -7.669  28.750  -37.823 1.00 90.95 312 A 1 
ATOM 2400 C CG  . ASP A 1 312 ? -7.173  30.037  -38.498 1.00 89.44 312 A 1 
ATOM 2401 O OD1 . ASP A 1 312 ? -7.973  30.979  -38.667 1.00 85.13 312 A 1 
ATOM 2402 O OD2 . ASP A 1 312 ? -5.983  30.045  -38.911 1.00 85.42 312 A 1 
ATOM 2403 N N   . LYS A 1 313 ? -9.122  27.284  -35.070 1.00 92.51 313 A 1 
ATOM 2404 C CA  . LYS A 1 313 ? -9.357  26.008  -34.370 1.00 92.12 313 A 1 
ATOM 2405 C C   . LYS A 1 313 ? -8.565  24.836  -34.968 1.00 92.46 313 A 1 
ATOM 2406 O O   . LYS A 1 313 ? -9.000  23.685  -34.902 1.00 89.54 313 A 1 
ATOM 2407 C CB  . LYS A 1 313 ? -10.870 25.724  -34.226 1.00 91.01 313 A 1 
ATOM 2408 C CG  . LYS A 1 313 ? -11.696 26.843  -33.570 1.00 89.78 313 A 1 
ATOM 2409 C CD  . LYS A 1 313 ? -11.257 27.156  -32.127 1.00 86.77 313 A 1 
ATOM 2410 C CE  . LYS A 1 313 ? -12.189 28.181  -31.487 1.00 85.30 313 A 1 
ATOM 2411 N NZ  . LYS A 1 313 ? -11.741 28.591  -30.138 1.00 79.58 313 A 1 
ATOM 2412 N N   . ILE A 1 314 ? -7.392  25.121  -35.516 1.00 93.03 314 A 1 
ATOM 2413 C CA  . ILE A 1 314 ? -6.486  24.150  -36.134 1.00 92.87 314 A 1 
ATOM 2414 C C   . ILE A 1 314 ? -5.198  24.084  -35.318 1.00 94.38 314 A 1 
ATOM 2415 O O   . ILE A 1 314 ? -4.517  25.089  -35.107 1.00 93.30 314 A 1 
ATOM 2416 C CB  . ILE A 1 314 ? -6.221  24.500  -37.614 1.00 90.05 314 A 1 
ATOM 2417 C CG1 . ILE A 1 314 ? -7.530  24.440  -38.431 1.00 82.62 314 A 1 
ATOM 2418 C CG2 . ILE A 1 314 ? -5.185  23.531  -38.223 1.00 82.15 314 A 1 
ATOM 2419 C CD1 . ILE A 1 314 ? -7.401  25.009  -39.848 1.00 73.97 314 A 1 
ATOM 2420 N N   . ARG A 1 315 ? -4.847  22.886  -34.889 1.00 94.31 315 A 1 
ATOM 2421 C CA  . ARG A 1 315 ? -3.604  22.611  -34.160 1.00 95.14 315 A 1 
ATOM 2422 C C   . ARG A 1 315 ? -2.411  22.478  -35.113 1.00 95.34 315 A 1 
ATOM 2423 O O   . ARG A 1 315 ? -2.608  22.156  -36.286 1.00 94.54 315 A 1 
ATOM 2424 C CB  . ARG A 1 315 ? -3.792  21.354  -33.317 1.00 94.94 315 A 1 
ATOM 2425 C CG  . ARG A 1 315 ? -4.893  21.539  -32.270 1.00 93.61 315 A 1 
ATOM 2426 C CD  . ARG A 1 315 ? -5.155  20.252  -31.515 1.00 93.65 315 A 1 
ATOM 2427 N NE  . ARG A 1 315 ? -4.025  19.871  -30.657 1.00 92.42 315 A 1 
ATOM 2428 C CZ  . ARG A 1 315 ? -4.051  18.921  -29.752 1.00 94.81 315 A 1 
ATOM 2429 N NH1 . ARG A 1 315 ? -5.082  18.141  -29.600 1.00 88.04 315 A 1 
ATOM 2430 N NH2 . ARG A 1 315 ? -3.036  18.747  -28.965 1.00 87.57 315 A 1 
ATOM 2431 N N   . PRO A 1 316 ? -1.166  22.645  -34.634 1.00 94.26 316 A 1 
ATOM 2432 C CA  . PRO A 1 316 ? 0.017   22.553  -35.494 1.00 93.18 316 A 1 
ATOM 2433 C C   . PRO A 1 316 ? 0.157   21.224  -36.253 1.00 93.17 316 A 1 
ATOM 2434 O O   . PRO A 1 316 ? 0.737   21.188  -37.333 1.00 90.69 316 A 1 
ATOM 2435 C CB  . PRO A 1 316 ? 1.210   22.764  -34.558 1.00 91.71 316 A 1 
ATOM 2436 C CG  . PRO A 1 316 ? 0.634   23.616  -33.432 1.00 89.54 316 A 1 
ATOM 2437 C CD  . PRO A 1 316 ? -0.792  23.093  -33.301 1.00 92.79 316 A 1 
ATOM 2438 N N   . ASP A 1 317 ? -0.375  20.131  -35.712 1.00 94.32 317 A 1 
ATOM 2439 C CA  . ASP A 1 317 ? -0.368  18.806  -36.340 1.00 93.88 317 A 1 
ATOM 2440 C C   . ASP A 1 317 ? -1.657  18.469  -37.117 1.00 94.14 317 A 1 
ATOM 2441 O O   . ASP A 1 317 ? -1.805  17.352  -37.603 1.00 92.35 317 A 1 
ATOM 2442 C CB  . ASP A 1 317 ? -0.036  17.745  -35.287 1.00 93.00 317 A 1 
ATOM 2443 C CG  . ASP A 1 317 ? -1.055  17.642  -34.151 1.00 92.88 317 A 1 
ATOM 2444 O OD1 . ASP A 1 317 ? -2.046  18.404  -34.123 1.00 90.50 317 A 1 
ATOM 2445 O OD2 . ASP A 1 317 ? -0.803  16.827  -33.235 1.00 89.72 317 A 1 
ATOM 2446 N N   . GLY A 1 318 ? -2.562  19.406  -37.234 1.00 93.27 318 A 1 
ATOM 2447 C CA  . GLY A 1 318 ? -3.821  19.255  -37.966 1.00 92.86 318 A 1 
ATOM 2448 C C   . GLY A 1 318 ? -4.965  18.611  -37.172 1.00 93.87 318 A 1 
ATOM 2449 O O   . GLY A 1 318 ? -6.063  18.494  -37.714 1.00 92.48 318 A 1 
ATOM 2450 N N   . ARG A 1 319 ? -4.741  18.214  -35.925 1.00 95.19 319 A 1 
ATOM 2451 C CA  . ARG A 1 319 ? -5.786  17.637  -35.065 1.00 95.51 319 A 1 
ATOM 2452 C C   . ARG A 1 319 ? -6.870  18.645  -34.689 1.00 95.90 319 A 1 
ATOM 2453 O O   . ARG A 1 319 ? -6.635  19.855  -34.640 1.00 95.40 319 A 1 
ATOM 2454 C CB  . ARG A 1 319 ? -5.170  17.054  -33.793 1.00 95.17 319 A 1 
ATOM 2455 C CG  . ARG A 1 319 ? -4.431  15.745  -34.049 1.00 94.24 319 A 1 
ATOM 2456 C CD  . ARG A 1 319 ? -3.994  15.130  -32.717 1.00 93.90 319 A 1 
ATOM 2457 N NE  . ARG A 1 319 ? -2.921  15.911  -32.080 1.00 93.00 319 A 1 
ATOM 2458 C CZ  . ARG A 1 319 ? -2.676  16.026  -30.785 1.00 94.68 319 A 1 
ATOM 2459 N NH1 . ARG A 1 319 ? -3.419  15.476  -29.867 1.00 89.30 319 A 1 
ATOM 2460 N NH2 . ARG A 1 319 ? -1.641  16.698  -30.398 1.00 90.09 319 A 1 
ATOM 2461 N N   . THR A 1 320 ? -8.035  18.115  -34.317 1.00 95.22 320 A 1 
ATOM 2462 C CA  . THR A 1 320 ? -9.073  18.882  -33.615 1.00 95.19 320 A 1 
ATOM 2463 C C   . THR A 1 320 ? -8.661  19.146  -32.155 1.00 95.89 320 A 1 
ATOM 2464 O O   . THR A 1 320 ? -7.779  18.454  -31.627 1.00 95.68 320 A 1 
ATOM 2465 C CB  . THR A 1 320 ? -10.434 18.178  -33.668 1.00 94.40 320 A 1 
ATOM 2466 O OG1 . THR A 1 320 ? -10.412 16.995  -32.922 1.00 90.82 320 A 1 
ATOM 2467 C CG2 . THR A 1 320 ? -10.875 17.844  -35.093 1.00 89.39 320 A 1 
ATOM 2468 N N   . PRO A 1 321 ? -9.276  20.127  -31.463 1.00 96.21 321 A 1 
ATOM 2469 C CA  . PRO A 1 321 ? -8.926  20.444  -30.075 1.00 96.43 321 A 1 
ATOM 2470 C C   . PRO A 1 321 ? -9.014  19.261  -29.101 1.00 97.14 321 A 1 
ATOM 2471 O O   . PRO A 1 321 ? -8.170  19.133  -28.217 1.00 96.83 321 A 1 
ATOM 2472 C CB  . PRO A 1 321 ? -9.884  21.570  -29.678 1.00 95.43 321 A 1 
ATOM 2473 C CG  . PRO A 1 321 ? -10.139 22.292  -30.998 1.00 93.54 321 A 1 
ATOM 2474 C CD  . PRO A 1 321 ? -10.187 21.135  -31.993 1.00 95.38 321 A 1 
ATOM 2475 N N   . GLU A 1 322 ? -9.992  18.370  -29.286 1.00 97.03 322 A 1 
ATOM 2476 C CA  . GLU A 1 322 ? -10.278 17.225  -28.403 1.00 97.16 322 A 1 
ATOM 2477 C C   . GLU A 1 322 ? -9.533  15.938  -28.799 1.00 97.61 322 A 1 
ATOM 2478 O O   . GLU A 1 322 ? -9.529  14.957  -28.055 1.00 96.79 322 A 1 
ATOM 2479 C CB  . GLU A 1 322 ? -11.788 16.968  -28.406 1.00 96.11 322 A 1 
ATOM 2480 C CG  . GLU A 1 322 ? -12.592 18.164  -27.870 1.00 91.19 322 A 1 
ATOM 2481 C CD  . GLU A 1 322 ? -14.110 17.957  -27.962 1.00 87.52 322 A 1 
ATOM 2482 O OE1 . GLU A 1 322 ? -14.829 18.955  -27.748 1.00 76.31 322 A 1 
ATOM 2483 O OE2 . GLU A 1 322 ? -14.543 16.827  -28.294 1.00 76.31 322 A 1 
ATOM 2484 N N   . GLU A 1 323 ? -8.905  15.909  -29.965 1.00 97.23 323 A 1 
ATOM 2485 C CA  . GLU A 1 323 ? -8.353  14.690  -30.556 1.00 97.15 323 A 1 
ATOM 2486 C C   . GLU A 1 323 ? -7.064  14.239  -29.867 1.00 97.57 323 A 1 
ATOM 2487 O O   . GLU A 1 323 ? -6.083  14.992  -29.750 1.00 96.98 323 A 1 
ATOM 2488 C CB  . GLU A 1 323 ? -8.175  14.907  -32.060 1.00 96.14 323 A 1 
ATOM 2489 C CG  . GLU A 1 323 ? -7.777  13.640  -32.816 1.00 92.41 323 A 1 
ATOM 2490 C CD  . GLU A 1 323 ? -7.614  13.899  -34.323 1.00 92.63 323 A 1 
ATOM 2491 O OE1 . GLU A 1 323 ? -7.057  13.006  -34.998 1.00 85.47 323 A 1 
ATOM 2492 O OE2 . GLU A 1 323 ? -8.017  14.992  -34.794 1.00 87.52 323 A 1 
ATOM 2493 N N   . ILE A 1 324 ? -7.039  12.964  -29.453 1.00 97.73 324 A 1 
ATOM 2494 C CA  . ILE A 1 324 ? -5.867  12.287  -28.904 1.00 97.90 324 A 1 
ATOM 2495 C C   . ILE A 1 324 ? -4.993  11.764  -30.052 1.00 97.83 324 A 1 
ATOM 2496 O O   . ILE A 1 324 ? -5.492  11.248  -31.052 1.00 97.09 324 A 1 
ATOM 2497 C CB  . ILE A 1 324 ? -6.295  11.166  -27.930 1.00 97.51 324 A 1 
ATOM 2498 C CG1 . ILE A 1 324 ? -7.273  11.653  -26.833 1.00 94.83 324 A 1 
ATOM 2499 C CG2 . ILE A 1 324 ? -5.087  10.489  -27.276 1.00 95.92 324 A 1 
ATOM 2500 C CD1 . ILE A 1 324 ? -6.740  12.798  -25.963 1.00 85.23 324 A 1 
ATOM 2501 N N   . ARG A 1 325 ? -3.663  11.881  -29.907 1.00 97.88 325 A 1 
ATOM 2502 C CA  . ARG A 1 325 ? -2.719  11.321  -30.885 1.00 97.66 325 A 1 
ATOM 2503 C C   . ARG A 1 325 ? -2.818  9.794   -30.968 1.00 97.85 325 A 1 
ATOM 2504 O O   . ARG A 1 325 ? -3.246  9.168   -30.003 1.00 97.65 325 A 1 
ATOM 2505 C CB  . ARG A 1 325 ? -1.295  11.756  -30.520 1.00 97.10 325 A 1 
ATOM 2506 C CG  . ARG A 1 325 ? -1.061  13.230  -30.865 1.00 96.39 325 A 1 
ATOM 2507 C CD  . ARG A 1 325 ? 0.328   13.701  -30.425 1.00 95.28 325 A 1 
ATOM 2508 N NE  . ARG A 1 325 ? 0.417   13.818  -28.965 1.00 94.05 325 A 1 
ATOM 2509 C CZ  . ARG A 1 325 ? 1.464   14.188  -28.259 1.00 94.35 325 A 1 
ATOM 2510 N NH1 . ARG A 1 325 ? 2.598   14.497  -28.816 1.00 90.68 325 A 1 
ATOM 2511 N NH2 . ARG A 1 325 ? 1.370   14.259  -26.967 1.00 91.57 325 A 1 
ATOM 2512 N N   . PRO A 1 326 ? -2.354  9.174   -32.066 1.00 97.30 326 A 1 
ATOM 2513 C CA  . PRO A 1 326 ? -2.331  7.720   -32.196 1.00 97.24 326 A 1 
ATOM 2514 C C   . PRO A 1 326 ? -1.631  7.048   -31.012 1.00 97.66 326 A 1 
ATOM 2515 O O   . PRO A 1 326 ? -0.524  7.442   -30.624 1.00 97.08 326 A 1 
ATOM 2516 C CB  . PRO A 1 326 ? -1.621  7.430   -33.520 1.00 96.12 326 A 1 
ATOM 2517 C CG  . PRO A 1 326 ? -1.927  8.675   -34.351 1.00 93.84 326 A 1 
ATOM 2518 C CD  . PRO A 1 326 ? -1.907  9.792   -33.307 1.00 96.28 326 A 1 
ATOM 2519 N N   . LEU A 1 327 ? -2.282  6.030   -30.453 1.00 97.87 327 A 1 
ATOM 2520 C CA  . LEU A 1 327 ? -1.810  5.275   -29.300 1.00 98.11 327 A 1 
ATOM 2521 C C   . LEU A 1 327 ? -1.229  3.931   -29.746 1.00 98.18 327 A 1 
ATOM 2522 O O   . LEU A 1 327 ? -1.777  3.258   -30.619 1.00 97.67 327 A 1 
ATOM 2523 C CB  . LEU A 1 327 ? -2.959  5.089   -28.289 1.00 97.94 327 A 1 
ATOM 2524 C CG  . LEU A 1 327 ? -3.532  6.398   -27.703 1.00 97.69 327 A 1 
ATOM 2525 C CD1 . LEU A 1 327 ? -4.731  6.091   -26.813 1.00 96.73 327 A 1 
ATOM 2526 C CD2 . LEU A 1 327 ? -2.501  7.159   -26.869 1.00 96.74 327 A 1 
ATOM 2527 N N   . SER A 1 328 ? -0.128  3.523   -29.131 1.00 98.30 328 A 1 
ATOM 2528 C CA  . SER A 1 328 ? 0.461   2.196   -29.296 1.00 98.23 328 A 1 
ATOM 2529 C C   . SER A 1 328 ? 1.086   1.753   -27.979 1.00 98.50 328 A 1 
ATOM 2530 O O   . SER A 1 328 ? 1.738   2.542   -27.300 1.00 97.67 328 A 1 
ATOM 2531 C CB  . SER A 1 328 ? 1.500   2.207   -30.415 1.00 96.83 328 A 1 
ATOM 2532 O OG  . SER A 1 328 ? 2.090   0.928   -30.574 1.00 91.06 328 A 1 
ATOM 2533 N N   . SER A 1 329 ? 0.896   0.491   -27.619 1.00 98.11 329 A 1 
ATOM 2534 C CA  . SER A 1 329 ? 1.431   -0.072  -26.383 1.00 97.87 329 A 1 
ATOM 2535 C C   . SER A 1 329 ? 1.969   -1.478  -26.606 1.00 97.88 329 A 1 
ATOM 2536 O O   . SER A 1 329 ? 1.443   -2.241  -27.416 1.00 96.43 329 A 1 
ATOM 2537 C CB  . SER A 1 329 ? 0.367   -0.076  -25.287 1.00 96.59 329 A 1 
ATOM 2538 O OG  . SER A 1 329 ? -0.038  1.243   -24.990 1.00 91.22 329 A 1 
ATOM 2539 N N   . ARG A 1 330 ? 3.030   -1.840  -25.881 1.00 98.13 330 A 1 
ATOM 2540 C CA  . ARG A 1 330 ? 3.649   -3.170  -25.932 1.00 97.76 330 A 1 
ATOM 2541 C C   . ARG A 1 330 ? 4.205   -3.542  -24.567 1.00 98.25 330 A 1 
ATOM 2542 O O   . ARG A 1 330 ? 4.821   -2.719  -23.905 1.00 97.33 330 A 1 
ATOM 2543 C CB  . ARG A 1 330 ? 4.736   -3.186  -27.020 1.00 94.45 330 A 1 
ATOM 2544 C CG  . ARG A 1 330 ? 5.390   -4.567  -27.174 1.00 84.54 330 A 1 
ATOM 2545 C CD  . ARG A 1 330 ? 6.346   -4.648  -28.366 1.00 85.74 330 A 1 
ATOM 2546 N NE  . ARG A 1 330 ? 7.500   -3.741  -28.212 1.00 77.63 330 A 1 
ATOM 2547 C CZ  . ARG A 1 330 ? 8.492   -3.594  -29.078 1.00 72.46 330 A 1 
ATOM 2548 N NH1 . ARG A 1 330 ? 8.581   -4.313  -30.155 1.00 66.29 330 A 1 
ATOM 2549 N NH2 . ARG A 1 330 ? 9.420   -2.706  -28.875 1.00 61.95 330 A 1 
ATOM 2550 N N   . LEU A 1 331 ? 4.036   -4.807  -24.183 1.00 98.09 331 A 1 
ATOM 2551 C CA  . LEU A 1 331 ? 4.593   -5.383  -22.958 1.00 97.94 331 A 1 
ATOM 2552 C C   . LEU A 1 331 ? 5.879   -6.163  -23.239 1.00 97.73 331 A 1 
ATOM 2553 O O   . LEU A 1 331 ? 6.180   -6.489  -24.389 1.00 95.64 331 A 1 
ATOM 2554 C CB  . LEU A 1 331 ? 3.541   -6.279  -22.288 1.00 97.24 331 A 1 
ATOM 2555 C CG  . LEU A 1 331 ? 2.214   -5.575  -21.971 1.00 96.43 331 A 1 
ATOM 2556 C CD1 . LEU A 1 331 ? 1.250   -6.595  -21.381 1.00 94.27 331 A 1 
ATOM 2557 C CD2 . LEU A 1 331 ? 2.386   -4.420  -20.989 1.00 94.32 331 A 1 
ATOM 2558 N N   . ASP A 1 332 ? 6.614   -6.476  -22.177 1.00 97.48 332 A 1 
ATOM 2559 C CA  . ASP A 1 332 ? 7.732   -7.429  -22.150 1.00 96.86 332 A 1 
ATOM 2560 C C   . ASP A 1 332 ? 8.835   -7.154  -23.184 1.00 96.73 332 A 1 
ATOM 2561 O O   . ASP A 1 332 ? 9.466   -8.070  -23.718 1.00 93.84 332 A 1 
ATOM 2562 C CB  . ASP A 1 332 ? 7.212   -8.874  -22.217 1.00 95.62 332 A 1 
ATOM 2563 C CG  . ASP A 1 332 ? 6.163   -9.194  -21.169 1.00 94.55 332 A 1 
ATOM 2564 O OD1 . ASP A 1 332 ? 6.177   -8.636  -20.051 1.00 91.09 332 A 1 
ATOM 2565 O OD2 . ASP A 1 332 ? 5.298   -10.042 -21.470 1.00 91.07 332 A 1 
ATOM 2566 N N   . LEU A 1 333 ? 9.085   -5.871  -23.441 1.00 96.93 333 A 1 
ATOM 2567 C CA  . LEU A 1 333 ? 10.190  -5.481  -24.316 1.00 96.10 333 A 1 
ATOM 2568 C C   . LEU A 1 333 ? 11.543  -5.968  -23.779 1.00 96.50 333 A 1 
ATOM 2569 O O   . LEU A 1 333 ? 12.451  -6.275  -24.553 1.00 93.78 333 A 1 
ATOM 2570 C CB  . LEU A 1 333 ? 10.166  -3.948  -24.455 1.00 93.82 333 A 1 
ATOM 2571 C CG  . LEU A 1 333 ? 11.242  -3.406  -25.417 1.00 85.70 333 A 1 
ATOM 2572 C CD1 . LEU A 1 333 ? 11.012  -3.874  -26.848 1.00 78.26 333 A 1 
ATOM 2573 C CD2 . LEU A 1 333 ? 11.220  -1.882  -25.425 1.00 79.23 333 A 1 
ATOM 2574 N N   . LEU A 1 334 ? 11.678  -6.029  -22.449 1.00 96.64 334 A 1 
ATOM 2575 C CA  . LEU A 1 334 ? 12.902  -6.407  -21.750 1.00 96.48 334 A 1 
ATOM 2576 C C   . LEU A 1 334 ? 12.765  -7.825  -21.172 1.00 95.63 334 A 1 
ATOM 2577 O O   . LEU A 1 334 ? 11.947  -8.051  -20.283 1.00 93.55 334 A 1 
ATOM 2578 C CB  . LEU A 1 334 ? 13.211  -5.361  -20.666 1.00 96.64 334 A 1 
ATOM 2579 C CG  . LEU A 1 334 ? 13.352  -3.913  -21.171 1.00 96.75 334 A 1 
ATOM 2580 C CD1 . LEU A 1 334 ? 13.668  -3.008  -19.990 1.00 95.62 334 A 1 
ATOM 2581 C CD2 . LEU A 1 334 ? 14.467  -3.753  -22.205 1.00 95.33 334 A 1 
ATOM 2582 N N   . PRO A 1 335 ? 13.574  -8.812  -21.626 1.00 96.60 335 A 1 
ATOM 2583 C CA  . PRO A 1 335 ? 13.303  -10.233 -21.368 1.00 95.23 335 A 1 
ATOM 2584 C C   . PRO A 1 335 ? 13.590  -10.712 -19.940 1.00 94.95 335 A 1 
ATOM 2585 O O   . PRO A 1 335 ? 13.220  -11.834 -19.596 1.00 92.31 335 A 1 
ATOM 2586 C CB  . PRO A 1 335 ? 14.172  -10.978 -22.389 1.00 94.36 335 A 1 
ATOM 2587 C CG  . PRO A 1 335 ? 15.339  -10.020 -22.632 1.00 93.58 335 A 1 
ATOM 2588 C CD  . PRO A 1 335 ? 14.665  -8.656  -22.570 1.00 95.68 335 A 1 
ATOM 2589 N N   . ARG A 1 336 ? 14.292  -9.911  -19.113 1.00 96.18 336 A 1 
ATOM 2590 C CA  . ARG A 1 336 ? 14.711  -10.311 -17.752 1.00 96.00 336 A 1 
ATOM 2591 C C   . ARG A 1 336 ? 14.179  -9.403  -16.642 1.00 96.52 336 A 1 
ATOM 2592 O O   . ARG A 1 336 ? 14.488  -9.642  -15.479 1.00 94.48 336 A 1 
ATOM 2593 C CB  . ARG A 1 336 ? 16.243  -10.437 -17.645 1.00 95.02 336 A 1 
ATOM 2594 C CG  . ARG A 1 336 ? 16.839  -11.426 -18.647 1.00 92.86 336 A 1 
ATOM 2595 C CD  . ARG A 1 336 ? 18.293  -11.770 -18.318 1.00 90.77 336 A 1 
ATOM 2596 N NE  . ARG A 1 336 ? 18.374  -12.871 -17.341 1.00 88.32 336 A 1 
ATOM 2597 C CZ  . ARG A 1 336 ? 19.469  -13.525 -16.987 1.00 87.83 336 A 1 
ATOM 2598 N NH1 . ARG A 1 336 ? 20.641  -13.202 -17.444 1.00 79.01 336 A 1 
ATOM 2599 N NH2 . ARG A 1 336 ? 19.403  -14.535 -16.168 1.00 81.95 336 A 1 
ATOM 2600 N N   . THR A 1 337 ? 13.433  -8.366  -16.979 1.00 96.87 337 A 1 
ATOM 2601 C CA  . THR A 1 337 ? 12.805  -7.495  -15.984 1.00 97.17 337 A 1 
ATOM 2602 C C   . THR A 1 337 ? 11.577  -8.176  -15.378 1.00 96.93 337 A 1 
ATOM 2603 O O   . THR A 1 337 ? 11.019  -9.098  -15.978 1.00 94.89 337 A 1 
ATOM 2604 C CB  . THR A 1 337 ? 12.439  -6.139  -16.594 1.00 96.89 337 A 1 
ATOM 2605 O OG1 . THR A 1 337 ? 11.651  -6.310  -17.752 1.00 94.69 337 A 1 
ATOM 2606 C CG2 . THR A 1 337 ? 13.698  -5.383  -17.005 1.00 93.70 337 A 1 
ATOM 2607 N N   . HIS A 1 338 ? 11.161  -7.730  -14.211 1.00 97.83 338 A 1 
ATOM 2608 C CA  . HIS A 1 338 ? 9.985   -8.312  -13.555 1.00 97.79 338 A 1 
ATOM 2609 C C   . HIS A 1 338 ? 8.699   -7.927  -14.289 1.00 97.85 338 A 1 
ATOM 2610 O O   . HIS A 1 338 ? 7.840   -8.767  -14.510 1.00 96.27 338 A 1 
ATOM 2611 C CB  . HIS A 1 338 ? 9.950   -7.886  -12.081 1.00 97.27 338 A 1 
ATOM 2612 C CG  . HIS A 1 338 ? 11.185  -8.230  -11.284 1.00 97.22 338 A 1 
ATOM 2613 N ND1 . HIS A 1 338 ? 11.411  -7.872  -9.973  1.00 90.90 338 A 1 
ATOM 2614 C CD2 . HIS A 1 338 ? 12.286  -8.933  -11.685 1.00 91.72 338 A 1 
ATOM 2615 C CE1 . HIS A 1 338 ? 12.612  -8.336  -9.611  1.00 91.52 338 A 1 
ATOM 2616 N NE2 . HIS A 1 338 ? 13.182  -8.985  -10.629 1.00 92.28 338 A 1 
ATOM 2617 N N   . GLY A 1 339 ? 8.615   -6.679  -14.764 1.00 97.78 339 A 1 
ATOM 2618 C CA  . GLY A 1 339 ? 7.605   -6.213  -15.701 1.00 98.02 339 A 1 
ATOM 2619 C C   . GLY A 1 339 ? 8.126   -5.027  -16.507 1.00 98.43 339 A 1 
ATOM 2620 O O   . GLY A 1 339 ? 8.863   -4.198  -15.985 1.00 98.01 339 A 1 
ATOM 2621 N N   . SER A 1 340 ? 7.773   -4.944  -17.789 1.00 98.48 340 A 1 
ATOM 2622 C CA  . SER A 1 340 ? 8.094   -3.779  -18.610 1.00 98.49 340 A 1 
ATOM 2623 C C   . SER A 1 340 ? 6.979   -3.471  -19.595 1.00 98.53 340 A 1 
ATOM 2624 O O   . SER A 1 340 ? 6.344   -4.377  -20.137 1.00 97.94 340 A 1 
ATOM 2625 C CB  . SER A 1 340 ? 9.437   -3.928  -19.326 1.00 97.92 340 A 1 
ATOM 2626 O OG  . SER A 1 340 ? 9.460   -5.040  -20.202 1.00 96.69 340 A 1 
ATOM 2627 N N   . ALA A 1 341 ? 6.758   -2.180  -19.828 1.00 98.56 341 A 1 
ATOM 2628 C CA  . ALA A 1 341 ? 5.781   -1.695  -20.784 1.00 98.66 341 A 1 
ATOM 2629 C C   . ALA A 1 341 ? 6.314   -0.482  -21.544 1.00 98.75 341 A 1 
ATOM 2630 O O   . ALA A 1 341 ? 6.910   0.427   -20.970 1.00 98.52 341 A 1 
ATOM 2631 C CB  . ALA A 1 341 ? 4.474   -1.385  -20.061 1.00 98.39 341 A 1 
ATOM 2632 N N   . LEU A 1 342 ? 6.072   -0.476  -22.836 1.00 98.63 342 A 1 
ATOM 2633 C CA  . LEU A 1 342 ? 6.282   0.657   -23.717 1.00 98.62 342 A 1 
ATOM 2634 C C   . LEU A 1 342 ? 4.922   1.279   -24.025 1.00 98.68 342 A 1 
ATOM 2635 O O   . LEU A 1 342 ? 4.052   0.600   -24.564 1.00 98.37 342 A 1 
ATOM 2636 C CB  . LEU A 1 342 ? 6.984   0.156   -24.985 1.00 98.36 342 A 1 
ATOM 2637 C CG  . LEU A 1 342 ? 7.340   1.273   -25.978 1.00 97.68 342 A 1 
ATOM 2638 C CD1 . LEU A 1 342 ? 8.425   2.183   -25.414 1.00 95.94 342 A 1 
ATOM 2639 C CD2 . LEU A 1 342 ? 7.854   0.644   -27.276 1.00 95.97 342 A 1 
ATOM 2640 N N   . PHE A 1 343 ? 4.763   2.557   -23.718 1.00 98.46 343 A 1 
ATOM 2641 C CA  . PHE A 1 343 ? 3.595   3.347   -24.085 1.00 98.48 343 A 1 
ATOM 2642 C C   . PHE A 1 343 ? 4.012   4.466   -25.032 1.00 98.48 343 A 1 
ATOM 2643 O O   . PHE A 1 343 ? 4.943   5.216   -24.742 1.00 98.14 343 A 1 
ATOM 2644 C CB  . PHE A 1 343 ? 2.919   3.889   -22.827 1.00 98.40 343 A 1 
ATOM 2645 C CG  . PHE A 1 343 ? 1.702   4.742   -23.113 1.00 98.48 343 A 1 
ATOM 2646 C CD1 . PHE A 1 343 ? 1.820   6.141   -23.205 1.00 97.65 343 A 1 
ATOM 2647 C CD2 . PHE A 1 343 ? 0.447   4.138   -23.300 1.00 97.95 343 A 1 
ATOM 2648 C CE1 . PHE A 1 343 ? 0.688   6.928   -23.470 1.00 97.77 343 A 1 
ATOM 2649 C CE2 . PHE A 1 343 ? -0.686  4.926   -23.564 1.00 97.61 343 A 1 
ATOM 2650 C CZ  . PHE A 1 343 ? -0.566  6.322   -23.645 1.00 98.03 343 A 1 
ATOM 2651 N N   . THR A 1 344 ? 3.314   4.578   -26.150 1.00 98.18 344 A 1 
ATOM 2652 C CA  . THR A 1 344 ? 3.530   5.604   -27.170 1.00 97.95 344 A 1 
ATOM 2653 C C   . THR A 1 344 ? 2.233   6.356   -27.428 1.00 97.95 344 A 1 
ATOM 2654 O O   . THR A 1 344 ? 1.192   5.740   -27.663 1.00 97.36 344 A 1 
ATOM 2655 C CB  . THR A 1 344 ? 4.044   5.000   -28.488 1.00 97.42 344 A 1 
ATOM 2656 O OG1 . THR A 1 344 ? 5.127   4.134   -28.261 1.00 95.17 344 A 1 
ATOM 2657 C CG2 . THR A 1 344 ? 4.513   6.068   -29.474 1.00 95.15 344 A 1 
ATOM 2658 N N   . ARG A 1 345 ? 2.301   7.680   -27.423 1.00 98.01 345 A 1 
ATOM 2659 C CA  . ARG A 1 345 ? 1.216   8.587   -27.797 1.00 97.69 345 A 1 
ATOM 2660 C C   . ARG A 1 345 ? 1.765   9.650   -28.743 1.00 97.39 345 A 1 
ATOM 2661 O O   . ARG A 1 345 ? 2.484   10.556  -28.319 1.00 96.43 345 A 1 
ATOM 2662 C CB  . ARG A 1 345 ? 0.586   9.169   -26.524 1.00 97.34 345 A 1 
ATOM 2663 C CG  . ARG A 1 345 ? -0.614  10.066  -26.852 1.00 95.05 345 A 1 
ATOM 2664 C CD  . ARG A 1 345 ? -1.335  10.510  -25.578 1.00 94.25 345 A 1 
ATOM 2665 N NE  . ARG A 1 345 ? -0.496  11.382  -24.735 1.00 89.75 345 A 1 
ATOM 2666 C CZ  . ARG A 1 345 ? -0.744  11.701  -23.475 1.00 89.27 345 A 1 
ATOM 2667 N NH1 . ARG A 1 345 ? -1.801  11.273  -22.844 1.00 79.48 345 A 1 
ATOM 2668 N NH2 . ARG A 1 345 ? 0.078   12.462  -22.816 1.00 81.55 345 A 1 
ATOM 2669 N N   . GLY A 1 346 ? 1.453   9.510   -30.023 1.00 96.22 346 A 1 
ATOM 2670 C CA  . GLY A 1 346 ? 2.098   10.289  -31.080 1.00 95.49 346 A 1 
ATOM 2671 C C   . GLY A 1 346 ? 3.619   10.133  -31.025 1.00 95.87 346 A 1 
ATOM 2672 O O   . GLY A 1 346 ? 4.130   9.021   -31.009 1.00 94.80 346 A 1 
ATOM 2673 N N   . GLN A 1 347 ? 4.332   11.255  -30.935 1.00 95.46 347 A 1 
ATOM 2674 C CA  . GLN A 1 347 ? 5.797   11.320  -30.822 1.00 94.93 347 A 1 
ATOM 2675 C C   . GLN A 1 347 ? 6.268   11.444  -29.356 1.00 95.43 347 A 1 
ATOM 2676 O O   . GLN A 1 347 ? 7.273   12.091  -29.066 1.00 93.89 347 A 1 
ATOM 2677 C CB  . GLN A 1 347 ? 6.313   12.491  -31.676 1.00 92.89 347 A 1 
ATOM 2678 C CG  . GLN A 1 347 ? 5.961   12.385  -33.162 1.00 89.80 347 A 1 
ATOM 2679 C CD  . GLN A 1 347 ? 6.342   13.665  -33.901 1.00 88.90 347 A 1 
ATOM 2680 O OE1 . GLN A 1 347 ? 6.249   14.771  -33.384 1.00 81.57 347 A 1 
ATOM 2681 N NE2 . GLN A 1 347 ? 6.762   13.572  -35.132 1.00 79.24 347 A 1 
ATOM 2682 N N   . THR A 1 348 ? 5.499   10.893  -28.411 1.00 95.67 348 A 1 
ATOM 2683 C CA  . THR A 1 348 ? 5.894   10.803  -27.001 1.00 96.27 348 A 1 
ATOM 2684 C C   . THR A 1 348 ? 5.909   9.347   -26.578 1.00 96.78 348 A 1 
ATOM 2685 O O   . THR A 1 348 ? 4.889   8.670   -26.695 1.00 96.17 348 A 1 
ATOM 2686 C CB  . THR A 1 348 ? 4.973   11.630  -26.098 1.00 95.93 348 A 1 
ATOM 2687 O OG1 . THR A 1 348 ? 5.141   12.993  -26.405 1.00 93.15 348 A 1 
ATOM 2688 C CG2 . THR A 1 348 ? 5.294   11.472  -24.612 1.00 93.63 348 A 1 
ATOM 2689 N N   . GLN A 1 349 ? 7.043   8.878   -26.087 1.00 97.76 349 A 1 
ATOM 2690 C CA  . GLN A 1 349 ? 7.252   7.474   -25.774 1.00 97.77 349 A 1 
ATOM 2691 C C   . GLN A 1 349 ? 7.954   7.296   -24.425 1.00 98.13 349 A 1 
ATOM 2692 O O   . GLN A 1 349 ? 8.996   7.901   -24.163 1.00 97.62 349 A 1 
ATOM 2693 C CB  . GLN A 1 349 ? 8.019   6.839   -26.941 1.00 96.26 349 A 1 
ATOM 2694 C CG  . GLN A 1 349 ? 8.090   5.319   -26.839 1.00 91.12 349 A 1 
ATOM 2695 C CD  . GLN A 1 349 ? 8.716   4.722   -28.094 1.00 94.67 349 A 1 
ATOM 2696 O OE1 . GLN A 1 349 ? 9.920   4.616   -28.209 1.00 87.48 349 A 1 
ATOM 2697 N NE2 . GLN A 1 349 ? 7.934   4.316   -29.066 1.00 87.32 349 A 1 
ATOM 2698 N N   . SER A 1 350 ? 7.379   6.448   -23.582 1.00 98.19 350 A 1 
ATOM 2699 C CA  . SER A 1 350 ? 7.929   6.059   -22.282 1.00 98.40 350 A 1 
ATOM 2700 C C   . SER A 1 350 ? 8.087   4.546   -22.210 1.00 98.53 350 A 1 
ATOM 2701 O O   . SER A 1 350 ? 7.135   3.808   -22.475 1.00 98.26 350 A 1 
ATOM 2702 C CB  . SER A 1 350 ? 7.033   6.555   -21.143 1.00 98.21 350 A 1 
ATOM 2703 O OG  . SER A 1 350 ? 7.622   6.235   -19.898 1.00 95.85 350 A 1 
ATOM 2704 N N   . LEU A 1 351 ? 9.278   4.089   -21.832 1.00 98.57 351 A 1 
ATOM 2705 C CA  . LEU A 1 351 ? 9.556   2.707   -21.467 1.00 98.60 351 A 1 
ATOM 2706 C C   . LEU A 1 351 ? 9.645   2.622   -19.945 1.00 98.65 351 A 1 
ATOM 2707 O O   . LEU A 1 351 ? 10.624  3.076   -19.356 1.00 98.47 351 A 1 
ATOM 2708 C CB  . LEU A 1 351 ? 10.851  2.248   -22.164 1.00 98.47 351 A 1 
ATOM 2709 C CG  . LEU A 1 351 ? 11.334  0.851   -21.737 1.00 97.90 351 A 1 
ATOM 2710 C CD1 . LEU A 1 351 ? 10.317  -0.242  -22.065 1.00 96.10 351 A 1 
ATOM 2711 C CD2 . LEU A 1 351 ? 12.644  0.524   -22.455 1.00 96.18 351 A 1 
ATOM 2712 N N   . SER A 1 352 ? 8.639   2.034   -19.317 1.00 98.66 352 A 1 
ATOM 2713 C CA  . SER A 1 352 ? 8.617   1.850   -17.868 1.00 98.72 352 A 1 
ATOM 2714 C C   . SER A 1 352 ? 8.947   0.414   -17.487 1.00 98.74 352 A 1 
ATOM 2715 O O   . SER A 1 352 ? 8.510   -0.541  -18.130 1.00 98.48 352 A 1 
ATOM 2716 C CB  . SER A 1 352 ? 7.290   2.302   -17.266 1.00 98.61 352 A 1 
ATOM 2717 O OG  . SER A 1 352 ? 7.126   3.688   -17.471 1.00 97.35 352 A 1 
ATOM 2718 N N   . VAL A 1 353 ? 9.738   0.276   -16.433 1.00 98.69 353 A 1 
ATOM 2719 C CA  . VAL A 1 353 ? 10.235  -0.997  -15.915 1.00 98.72 353 A 1 
ATOM 2720 C C   . VAL A 1 353 ? 9.903   -1.093  -14.435 1.00 98.76 353 A 1 
ATOM 2721 O O   . VAL A 1 353 ? 10.330  -0.244  -13.654 1.00 98.46 353 A 1 
ATOM 2722 C CB  . VAL A 1 353 ? 11.750  -1.135  -16.143 1.00 98.48 353 A 1 
ATOM 2723 C CG1 . VAL A 1 353 ? 12.243  -2.522  -15.715 1.00 97.09 353 A 1 
ATOM 2724 C CG2 . VAL A 1 353 ? 12.123  -0.930  -17.618 1.00 97.19 353 A 1 
ATOM 2725 N N   . CYS A 1 354 ? 9.169   -2.124  -14.062 1.00 98.61 354 A 1 
ATOM 2726 C CA  . CYS A 1 354 ? 8.855   -2.449  -12.676 1.00 98.56 354 A 1 
ATOM 2727 C C   . CYS A 1 354 ? 9.869   -3.460  -12.129 1.00 98.46 354 A 1 
ATOM 2728 O O   . CYS A 1 354 ? 10.175  -4.463  -12.778 1.00 97.76 354 A 1 
ATOM 2729 C CB  . CYS A 1 354 ? 7.414   -2.961  -12.593 1.00 98.42 354 A 1 
ATOM 2730 S SG  . CYS A 1 354 ? 6.998   -3.320  -10.864 1.00 97.86 354 A 1 
ATOM 2731 N N   . THR A 1 355 ? 10.380  -3.186  -10.936 1.00 98.40 355 A 1 
ATOM 2732 C CA  . THR A 1 355 ? 11.271  -4.063  -10.169 1.00 98.33 355 A 1 
ATOM 2733 C C   . THR A 1 355 ? 10.689  -4.287  -8.780  1.00 98.40 355 A 1 
ATOM 2734 O O   . THR A 1 355 ? 10.331  -3.322  -8.103  1.00 98.03 355 A 1 
ATOM 2735 C CB  . THR A 1 355 ? 12.680  -3.466  -10.064 1.00 97.91 355 A 1 
ATOM 2736 O OG1 . THR A 1 355 ? 13.185  -3.188  -11.351 1.00 94.27 355 A 1 
ATOM 2737 C CG2 . THR A 1 355 ? 13.679  -4.409  -9.394  1.00 94.29 355 A 1 
ATOM 2738 N N   . LEU A 1 356 ? 10.613  -5.545  -8.370  1.00 97.38 356 A 1 
ATOM 2739 C CA  . LEU A 1 356 ? 10.171  -5.979  -7.048  1.00 96.84 356 A 1 
ATOM 2740 C C   . LEU A 1 356 ? 11.396  -6.312  -6.194  1.00 95.91 356 A 1 
ATOM 2741 O O   . LEU A 1 356 ? 12.311  -6.987  -6.670  1.00 94.70 356 A 1 
ATOM 2742 C CB  . LEU A 1 356 ? 9.231   -7.191  -7.184  1.00 96.93 356 A 1 
ATOM 2743 C CG  . LEU A 1 356 ? 8.037   -6.994  -8.137  1.00 96.62 356 A 1 
ATOM 2744 C CD1 . LEU A 1 356 ? 7.179   -8.254  -8.161  1.00 95.65 356 A 1 
ATOM 2745 C CD2 . LEU A 1 356 ? 7.159   -5.808  -7.728  1.00 95.19 356 A 1 
ATOM 2746 N N   . GLY A 1 357 ? 11.415  -5.835  -4.959  1.00 95.24 357 A 1 
ATOM 2747 C CA  . GLY A 1 357 ? 12.459  -6.079  -3.965  1.00 93.79 357 A 1 
ATOM 2748 C C   . GLY A 1 357 ? 11.876  -6.549  -2.635  1.00 93.66 357 A 1 
ATOM 2749 O O   . GLY A 1 357 ? 10.658  -6.581  -2.458  1.00 92.52 357 A 1 
ATOM 2750 N N   . ALA A 1 358 ? 12.743  -6.911  -1.701  1.00 92.13 358 A 1 
ATOM 2751 C CA  . ALA A 1 358 ? 12.334  -7.246  -0.342  1.00 90.77 358 A 1 
ATOM 2752 C C   . ALA A 1 358 ? 11.800  -6.005  0.397   1.00 91.44 358 A 1 
ATOM 2753 O O   . ALA A 1 358 ? 12.183  -4.880  0.068   1.00 90.48 358 A 1 
ATOM 2754 C CB  . ALA A 1 358 ? 13.524  -7.874  0.392   1.00 89.21 358 A 1 
ATOM 2755 N N   . LEU A 1 359 ? 10.958  -6.201  1.414   1.00 90.63 359 A 1 
ATOM 2756 C CA  . LEU A 1 359 ? 10.376  -5.095  2.192   1.00 89.79 359 A 1 
ATOM 2757 C C   . LEU A 1 359 ? 11.447  -4.159  2.767   1.00 89.81 359 A 1 
ATOM 2758 O O   . LEU A 1 359 ? 11.304  -2.942  2.696   1.00 86.61 359 A 1 
ATOM 2759 C CB  . LEU A 1 359 ? 9.502   -5.664  3.320   1.00 88.09 359 A 1 
ATOM 2760 C CG  . LEU A 1 359 ? 8.136   -6.187  2.856   1.00 85.04 359 A 1 
ATOM 2761 C CD1 . LEU A 1 359 ? 7.426   -6.864  4.031   1.00 81.37 359 A 1 
ATOM 2762 C CD2 . LEU A 1 359 ? 7.241   -5.059  2.335   1.00 81.92 359 A 1 
ATOM 2763 N N   . ASN A 1 360 ? 12.559  -4.698  3.232   1.00 90.50 360 A 1 
ATOM 2764 C CA  . ASN A 1 360 ? 13.672  -3.926  3.801   1.00 88.71 360 A 1 
ATOM 2765 C C   . ASN A 1 360 ? 14.511  -3.133  2.770   1.00 89.79 360 A 1 
ATOM 2766 O O   . ASN A 1 360 ? 15.448  -2.425  3.153   1.00 87.19 360 A 1 
ATOM 2767 C CB  . ASN A 1 360 ? 14.524  -4.875  4.660   1.00 85.61 360 A 1 
ATOM 2768 C CG  . ASN A 1 360 ? 15.264  -5.955  3.888   1.00 80.46 360 A 1 
ATOM 2769 O OD1 . ASN A 1 360 ? 15.303  -6.027  2.669   1.00 73.50 360 A 1 
ATOM 2770 N ND2 . ASN A 1 360 ? 15.904  -6.851  4.599   1.00 75.15 360 A 1 
ATOM 2771 N N   . GLU A 1 361 ? 14.196  -3.234  1.474   1.00 90.24 361 A 1 
ATOM 2772 C CA  . GLU A 1 361 ? 14.826  -2.458  0.393   1.00 91.32 361 A 1 
ATOM 2773 C C   . GLU A 1 361 ? 14.076  -1.148  0.087   1.00 92.87 361 A 1 
ATOM 2774 O O   . GLU A 1 361 ? 14.378  -0.479  -0.910  1.00 91.45 361 A 1 
ATOM 2775 C CB  . GLU A 1 361 ? 15.020  -3.327  -0.870  1.00 90.41 361 A 1 
ATOM 2776 C CG  . GLU A 1 361 ? 15.949  -4.516  -0.603  1.00 88.25 361 A 1 
ATOM 2777 C CD  . GLU A 1 361 ? 16.241  -5.357  -1.847  1.00 86.04 361 A 1 
ATOM 2778 O OE1 . GLU A 1 361 ? 17.426  -5.702  -2.048  1.00 76.58 361 A 1 
ATOM 2779 O OE2 . GLU A 1 361 ? 15.300  -5.790  -2.536  1.00 78.78 361 A 1 
ATOM 2780 N N   . TYR A 1 362 ? 13.127  -0.754  0.946   1.00 93.06 362 A 1 
ATOM 2781 C CA  . TYR A 1 362 ? 12.442  0.529   0.858   1.00 93.26 362 A 1 
ATOM 2782 C C   . TYR A 1 362 ? 13.435  1.704   0.873   1.00 93.77 362 A 1 
ATOM 2783 O O   . TYR A 1 362 ? 14.527  1.649   1.460   1.00 91.12 362 A 1 
ATOM 2784 C CB  . TYR A 1 362 ? 11.388  0.664   1.974   1.00 91.25 362 A 1 
ATOM 2785 C CG  . TYR A 1 362 ? 11.939  0.786   3.385   1.00 88.77 362 A 1 
ATOM 2786 C CD1 . TYR A 1 362 ? 12.075  -0.357  4.192   1.00 83.95 362 A 1 
ATOM 2787 C CD2 . TYR A 1 362 ? 12.306  2.042   3.901   1.00 83.62 362 A 1 
ATOM 2788 C CE1 . TYR A 1 362 ? 12.582  -0.247  5.498   1.00 77.79 362 A 1 
ATOM 2789 C CE2 . TYR A 1 362 ? 12.822  2.155   5.206   1.00 79.09 362 A 1 
ATOM 2790 C CZ  . TYR A 1 362 ? 12.960  1.009   6.007   1.00 79.06 362 A 1 
ATOM 2791 O OH  . TYR A 1 362 ? 13.461  1.120   7.266   1.00 75.41 362 A 1 
ATOM 2792 N N   . GLN A 1 363 ? 13.059  2.798   0.227   1.00 90.15 363 A 1 
ATOM 2793 C CA  . GLN A 1 363 ? 13.851  4.017   0.237   1.00 90.58 363 A 1 
ATOM 2794 C C   . GLN A 1 363 ? 13.772  4.667   1.619   1.00 90.38 363 A 1 
ATOM 2795 O O   . GLN A 1 363 ? 12.705  5.103   2.033   1.00 89.21 363 A 1 
ATOM 2796 C CB  . GLN A 1 363 ? 13.363  4.958   -0.873  1.00 90.77 363 A 1 
ATOM 2797 C CG  . GLN A 1 363 ? 14.137  6.285   -0.895  1.00 88.26 363 A 1 
ATOM 2798 C CD  . GLN A 1 363 ? 13.692  7.218   -2.017  1.00 89.09 363 A 1 
ATOM 2799 O OE1 . GLN A 1 363 ? 13.234  6.813   -3.071  1.00 81.43 363 A 1 
ATOM 2800 N NE2 . GLN A 1 363 ? 13.831  8.513   -1.845  1.00 79.79 363 A 1 
ATOM 2801 N N   . LYS A 1 364 ? 14.908  4.788   2.302   1.00 92.48 364 A 1 
ATOM 2802 C CA  . LYS A 1 364 ? 14.990  5.533   3.568   1.00 91.11 364 A 1 
ATOM 2803 C C   . LYS A 1 364 ? 14.867  7.031   3.307   1.00 91.47 364 A 1 
ATOM 2804 O O   . LYS A 1 364 ? 15.560  7.556   2.432   1.00 89.80 364 A 1 
ATOM 2805 C CB  . LYS A 1 364 ? 16.287  5.204   4.314   1.00 89.64 364 A 1 
ATOM 2806 C CG  . LYS A 1 364 ? 16.311  3.726   4.721   1.00 82.07 364 A 1 
ATOM 2807 C CD  . LYS A 1 364 ? 17.541  3.384   5.564   1.00 76.12 364 A 1 
ATOM 2808 C CE  . LYS A 1 364 ? 17.434  1.900   5.919   1.00 68.74 364 A 1 
ATOM 2809 N NZ  . LYS A 1 364 ? 18.525  1.452   6.815   1.00 59.60 364 A 1 
ATOM 2810 N N   . LEU A 1 365 ? 14.026  7.694   4.084   1.00 91.81 365 A 1 
ATOM 2811 C CA  . LEU A 1 365 ? 13.851  9.139   4.072   1.00 91.82 365 A 1 
ATOM 2812 C C   . LEU A 1 365 ? 14.672  9.736   5.226   1.00 90.55 365 A 1 
ATOM 2813 O O   . LEU A 1 365 ? 14.517  9.358   6.386   1.00 84.99 365 A 1 
ATOM 2814 C CB  . LEU A 1 365 ? 12.347  9.473   4.130   1.00 91.58 365 A 1 
ATOM 2815 C CG  . LEU A 1 365 ? 11.510  8.894   2.966   1.00 91.93 365 A 1 
ATOM 2816 C CD1 . LEU A 1 365 ? 10.036  9.249   3.151   1.00 87.75 365 A 1 
ATOM 2817 C CD2 . LEU A 1 365 ? 11.958  9.408   1.594   1.00 89.58 365 A 1 
ATOM 2818 N N   . ASP A 1 366 ? 15.607  10.621  4.888   1.00 89.48 366 A 1 
ATOM 2819 C CA  . ASP A 1 366 ? 16.542  11.271  5.828   1.00 88.31 366 A 1 
ATOM 2820 C C   . ASP A 1 366 ? 16.337  12.799  5.828   1.00 88.70 366 A 1 
ATOM 2821 O O   . ASP A 1 366 ? 17.281  13.568  5.987   1.00 81.59 366 A 1 
ATOM 2822 C CB  . ASP A 1 366 ? 17.997  10.834  5.512   1.00 83.68 366 A 1 
ATOM 2823 C CG  . ASP A 1 366 ? 19.048  11.170  6.591   1.00 76.42 366 A 1 
ATOM 2824 O OD1 . ASP A 1 366 ? 18.725  11.179  7.803   1.00 70.09 366 A 1 
ATOM 2825 O OD2 . ASP A 1 366 ? 20.252  11.289  6.243   1.00 72.07 366 A 1 
ATOM 2826 N N   . GLY A 1 367 ? 15.098  13.244  5.600   1.00 89.12 367 A 1 
ATOM 2827 C CA  . GLY A 1 367 ? 14.690  14.643  5.570   1.00 89.98 367 A 1 
ATOM 2828 C C   . GLY A 1 367 ? 13.936  15.085  6.828   1.00 92.33 367 A 1 
ATOM 2829 O O   . GLY A 1 367 ? 14.183  14.599  7.946   1.00 90.15 367 A 1 
ATOM 2830 N N   . LEU A 1 368 ? 13.040  16.044  6.627   1.00 91.53 368 A 1 
ATOM 2831 C CA  . LEU A 1 368 ? 12.144  16.572  7.657   1.00 91.80 368 A 1 
ATOM 2832 C C   . LEU A 1 368 ? 10.870  15.730  7.828   1.00 92.14 368 A 1 
ATOM 2833 O O   . LEU A 1 368 ? 10.133  15.962  8.779   1.00 87.44 368 A 1 
ATOM 2834 C CB  . LEU A 1 368 ? 11.787  18.036  7.326   1.00 91.10 368 A 1 
ATOM 2835 C CG  . LEU A 1 368 ? 12.985  18.996  7.223   1.00 91.97 368 A 1 
ATOM 2836 C CD1 . LEU A 1 368 ? 12.479  20.411  6.955   1.00 88.37 368 A 1 
ATOM 2837 C CD2 . LEU A 1 368 ? 13.830  19.026  8.501   1.00 89.66 368 A 1 
ATOM 2838 N N   . GLU A 1 369 ? 10.636  14.772  6.934   1.00 91.90 369 A 1 
ATOM 2839 C CA  . GLU A 1 369 ? 9.461   13.911  6.898   1.00 90.56 369 A 1 
ATOM 2840 C C   . GLU A 1 369 ? 9.292   13.098  8.197   1.00 90.79 369 A 1 
ATOM 2841 O O   . GLU A 1 369 ? 10.263  12.800  8.914   1.00 88.07 369 A 1 
ATOM 2842 C CB  . GLU A 1 369 ? 9.523   12.977  5.664   1.00 88.33 369 A 1 
ATOM 2843 C CG  . GLU A 1 369 ? 9.769   13.686  4.310   1.00 83.76 369 A 1 
ATOM 2844 C CD  . GLU A 1 369 ? 11.262  13.822  3.909   1.00 81.95 369 A 1 
ATOM 2845 O OE1 . GLU A 1 369 ? 11.555  13.955  2.705   1.00 72.38 369 A 1 
ATOM 2846 O OE2 . GLU A 1 369 ? 12.152  13.768  4.796   1.00 75.27 369 A 1 
ATOM 2847 N N   . ILE A 1 370 ? 8.047   12.752  8.495   1.00 90.11 370 A 1 
ATOM 2848 C CA  . ILE A 1 370 ? 7.685   11.900  9.638   1.00 90.21 370 A 1 
ATOM 2849 C C   . ILE A 1 370 ? 7.991   10.438  9.306   1.00 90.68 370 A 1 
ATOM 2850 O O   . ILE A 1 370 ? 8.503   9.691   10.147  1.00 86.47 370 A 1 
ATOM 2851 C CB  . ILE A 1 370 ? 6.190   12.106  9.996   1.00 89.41 370 A 1 
ATOM 2852 C CG1 . ILE A 1 370 ? 5.928   13.578  10.382  1.00 85.98 370 A 1 
ATOM 2853 C CG2 . ILE A 1 370 ? 5.775   11.171  11.147  1.00 85.34 370 A 1 
ATOM 2854 C CD1 . ILE A 1 370 ? 4.446   13.904  10.595  1.00 81.20 370 A 1 
ATOM 2855 N N   . GLU A 1 371 ? 7.730   10.052  8.063   1.00 89.58 371 A 1 
ATOM 2856 C CA  . GLU A 1 371 ? 7.905   8.710   7.545   1.00 89.14 371 A 1 
ATOM 2857 C C   . GLU A 1 371 ? 9.381   8.306   7.550   1.00 89.99 371 A 1 
ATOM 2858 O O   . GLU A 1 371 ? 10.278  9.047   7.141   1.00 88.22 371 A 1 
ATOM 2859 C CB  . GLU A 1 371 ? 7.318   8.565   6.132   1.00 88.29 371 A 1 
ATOM 2860 C CG  . GLU A 1 371 ? 5.808   8.856   6.015   1.00 80.98 371 A 1 
ATOM 2861 C CD  . GLU A 1 371 ? 5.433   10.353  6.037   1.00 75.44 371 A 1 
ATOM 2862 O OE1 . GLU A 1 371 ? 4.232   10.637  6.156   1.00 66.18 371 A 1 
ATOM 2863 O OE2 . GLU A 1 371 ? 6.361   11.198  6.005   1.00 67.27 371 A 1 
ATOM 2864 N N   . ALA A 1 372 ? 9.653   7.076   7.972   1.00 88.10 372 A 1 
ATOM 2865 C CA  . ALA A 1 372 ? 11.016  6.542   7.985   1.00 88.23 372 A 1 
ATOM 2866 C C   . ALA A 1 372 ? 11.500  6.117   6.588   1.00 90.44 372 A 1 
ATOM 2867 O O   . ALA A 1 372 ? 12.710  6.000   6.350   1.00 85.77 372 A 1 
ATOM 2868 C CB  . ALA A 1 372 ? 11.054  5.379   8.975   1.00 85.10 372 A 1 
ATOM 2869 N N   . GLY A 1 373 ? 10.580  5.865   5.668   1.00 92.26 373 A 1 
ATOM 2870 C CA  . GLY A 1 373 ? 10.891  5.402   4.330   1.00 92.94 373 A 1 
ATOM 2871 C C   . GLY A 1 373 ? 9.688   5.268   3.415   1.00 94.25 373 A 1 
ATOM 2872 O O   . GLY A 1 373 ? 8.547   5.410   3.837   1.00 91.99 373 A 1 
ATOM 2873 N N   . LYS A 1 374 ? 9.975   4.958   2.156   1.00 94.15 374 A 1 
ATOM 2874 C CA  . LYS A 1 374 ? 9.026   4.896   1.052   1.00 94.56 374 A 1 
ATOM 2875 C C   . LYS A 1 374 ? 9.115   3.534   0.368   1.00 96.03 374 A 1 
ATOM 2876 O O   . LYS A 1 374 ? 10.165  3.177   -0.164  1.00 94.78 374 A 1 
ATOM 2877 C CB  . LYS A 1 374 ? 9.352   6.056   0.107   1.00 90.76 374 A 1 
ATOM 2878 C CG  . LYS A 1 374 ? 8.284   6.231   -0.977  1.00 89.27 374 A 1 
ATOM 2879 C CD  . LYS A 1 374 ? 8.510   7.529   -1.757  1.00 89.74 374 A 1 
ATOM 2880 C CE  . LYS A 1 374 ? 9.710   7.464   -2.702  1.00 86.39 374 A 1 
ATOM 2881 N NZ  . LYS A 1 374 ? 9.780   8.676   -3.556  1.00 84.90 374 A 1 
ATOM 2882 N N   . ARG A 1 375 ? 8.019   2.785   0.374   1.00 95.29 375 A 1 
ATOM 2883 C CA  . ARG A 1 375 ? 7.928   1.426   -0.186  1.00 95.89 375 A 1 
ATOM 2884 C C   . ARG A 1 375 ? 7.704   1.426   -1.700  1.00 97.19 375 A 1 
ATOM 2885 O O   . ARG A 1 375 ? 8.229   0.559   -2.395  1.00 96.43 375 A 1 
ATOM 2886 C CB  . ARG A 1 375 ? 6.809   0.681   0.555   1.00 93.23 375 A 1 
ATOM 2887 C CG  . ARG A 1 375 ? 6.589   -0.749  0.038   1.00 85.82 375 A 1 
ATOM 2888 C CD  . ARG A 1 375 ? 5.469   -1.433  0.809   1.00 83.77 375 A 1 
ATOM 2889 N NE  . ARG A 1 375 ? 4.957   -2.586  0.042   1.00 78.05 375 A 1 
ATOM 2890 C CZ  . ARG A 1 375 ? 3.705   -2.807  -0.311  1.00 74.08 375 A 1 
ATOM 2891 N NH1 . ARG A 1 375 ? 2.707   -2.073  0.080   1.00 65.29 375 A 1 
ATOM 2892 N NH2 . ARG A 1 375 ? 3.428   -3.795  -1.089  1.00 64.24 375 A 1 
ATOM 2893 N N   . PHE A 1 376 ? 6.958   2.380   -2.210  1.00 96.68 376 A 1 
ATOM 2894 C CA  . PHE A 1 376 ? 6.761   2.589   -3.637  1.00 97.34 376 A 1 
ATOM 2895 C C   . PHE A 1 376 ? 7.621   3.757   -4.136  1.00 97.47 376 A 1 
ATOM 2896 O O   . PHE A 1 376 ? 7.706   4.804   -3.501  1.00 96.98 376 A 1 
ATOM 2897 C CB  . PHE A 1 376 ? 5.274   2.786   -3.942  1.00 97.51 376 A 1 
ATOM 2898 C CG  . PHE A 1 376 ? 4.993   3.026   -5.415  1.00 97.95 376 A 1 
ATOM 2899 C CD1 . PHE A 1 376 ? 4.365   4.217   -5.827  1.00 96.37 376 A 1 
ATOM 2900 C CD2 . PHE A 1 376 ? 5.389   2.083   -6.377  1.00 97.06 376 A 1 
ATOM 2901 C CE1 . PHE A 1 376 ? 4.130   4.457   -7.189  1.00 96.98 376 A 1 
ATOM 2902 C CE2 . PHE A 1 376 ? 5.161   2.328   -7.742  1.00 96.83 376 A 1 
ATOM 2903 C CZ  . PHE A 1 376 ? 4.529   3.513   -8.149  1.00 97.87 376 A 1 
ATOM 2904 N N   . MET A 1 377 ? 8.292   3.574   -5.264  1.00 98.12 377 A 1 
ATOM 2905 C CA  . MET A 1 377 ? 9.153   4.576   -5.884  1.00 98.09 377 A 1 
ATOM 2906 C C   . MET A 1 377 ? 8.866   4.663   -7.376  1.00 98.39 377 A 1 
ATOM 2907 O O   . MET A 1 377 ? 8.989   3.661   -8.091  1.00 98.09 377 A 1 
ATOM 2908 C CB  . MET A 1 377 ? 10.630  4.213   -5.682  1.00 97.23 377 A 1 
ATOM 2909 C CG  . MET A 1 377 ? 11.105  4.249   -4.235  1.00 96.31 377 A 1 
ATOM 2910 S SD  . MET A 1 377 ? 12.559  3.201   -3.968  1.00 95.37 377 A 1 
ATOM 2911 C CE  . MET A 1 377 ? 11.721  1.629   -3.695  1.00 89.85 377 A 1 
ATOM 2912 N N   . HIS A 1 378 ? 8.601   5.854   -7.865  1.00 97.96 378 A 1 
ATOM 2913 C CA  . HIS A 1 378 ? 8.526   6.148   -9.286  1.00 98.21 378 A 1 
ATOM 2914 C C   . HIS A 1 378 ? 9.667   7.088   -9.704  1.00 98.16 378 A 1 
ATOM 2915 O O   . HIS A 1 378 ? 9.653   8.291   -9.462  1.00 97.49 378 A 1 
ATOM 2916 C CB  . HIS A 1 378 ? 7.140   6.676   -9.644  1.00 97.89 378 A 1 
ATOM 2917 C CG  . HIS A 1 378 ? 6.984   6.892   -11.127 1.00 97.76 378 A 1 
ATOM 2918 N ND1 . HIS A 1 378 ? 7.260   8.061   -11.790 1.00 84.09 378 A 1 
ATOM 2919 C CD2 . HIS A 1 378 ? 6.591   5.978   -12.064 1.00 87.02 378 A 1 
ATOM 2920 C CE1 . HIS A 1 378 ? 7.036   7.857   -13.097 1.00 90.00 378 A 1 
ATOM 2921 N NE2 . HIS A 1 378 ? 6.624   6.599   -13.309 1.00 92.04 378 A 1 
ATOM 2922 N N   . HIS A 1 379 ? 10.669  6.527   -10.370 1.00 98.26 379 A 1 
ATOM 2923 C CA  . HIS A 1 379 ? 11.787  7.308   -10.897 1.00 98.27 379 A 1 
ATOM 2924 C C   . HIS A 1 379 ? 11.578  7.611   -12.379 1.00 98.38 379 A 1 
ATOM 2925 O O   . HIS A 1 379 ? 11.270  6.728   -13.173 1.00 97.80 379 A 1 
ATOM 2926 C CB  . HIS A 1 379 ? 13.108  6.571   -10.657 1.00 97.96 379 A 1 
ATOM 2927 C CG  . HIS A 1 379 ? 13.487  6.390   -9.208  1.00 97.77 379 A 1 
ATOM 2928 N ND1 . HIS A 1 379 ? 14.330  5.418   -8.717  1.00 91.32 379 A 1 
ATOM 2929 C CD2 . HIS A 1 379 ? 13.105  7.151   -8.143  1.00 91.87 379 A 1 
ATOM 2930 C CE1 . HIS A 1 379 ? 14.447  5.581   -7.396  1.00 91.51 379 A 1 
ATOM 2931 N NE2 . HIS A 1 379 ? 13.718  6.637   -7.003  1.00 92.89 379 A 1 
ATOM 2932 N N   . TYR A 1 380 ? 11.812  8.857   -12.736 1.00 97.94 380 A 1 
ATOM 2933 C CA  . TYR A 1 380 ? 11.602  9.368   -14.080 1.00 98.00 380 A 1 
ATOM 2934 C C   . TYR A 1 380 ? 12.912  9.947   -14.627 1.00 98.07 380 A 1 
ATOM 2935 O O   . TYR A 1 380 ? 13.527  10.804  -13.984 1.00 97.35 380 A 1 
ATOM 2936 C CB  . TYR A 1 380 ? 10.469  10.393  -14.017 1.00 97.75 380 A 1 
ATOM 2937 C CG  . TYR A 1 380 ? 10.242  11.163  -15.290 1.00 97.73 380 A 1 
ATOM 2938 C CD1 . TYR A 1 380 ? 11.082  12.242  -15.592 1.00 96.47 380 A 1 
ATOM 2939 C CD2 . TYR A 1 380 ? 9.191   10.824  -16.162 1.00 97.14 380 A 1 
ATOM 2940 C CE1 . TYR A 1 380 ? 10.898  12.975  -16.765 1.00 96.74 380 A 1 
ATOM 2941 C CE2 . TYR A 1 380 ? 8.994   11.564  -17.341 1.00 96.59 380 A 1 
ATOM 2942 C CZ  . TYR A 1 380 ? 9.857   12.640  -17.642 1.00 97.11 380 A 1 
ATOM 2943 O OH  . TYR A 1 380 ? 9.702   13.369  -18.768 1.00 96.22 380 A 1 
ATOM 2944 N N   . ASN A 1 381 ? 13.315  9.504   -15.824 1.00 97.55 381 A 1 
ATOM 2945 C CA  . ASN A 1 381 ? 14.525  9.955   -16.504 1.00 97.46 381 A 1 
ATOM 2946 C C   . ASN A 1 381 ? 14.181  10.588  -17.858 1.00 97.52 381 A 1 
ATOM 2947 O O   . ASN A 1 381 ? 13.466  9.997   -18.672 1.00 96.65 381 A 1 
ATOM 2948 C CB  . ASN A 1 381 ? 15.495  8.772   -16.665 1.00 97.20 381 A 1 
ATOM 2949 C CG  . ASN A 1 381 ? 15.954  8.157   -15.355 1.00 96.50 381 A 1 
ATOM 2950 O OD1 . ASN A 1 381 ? 16.170  8.822   -14.356 1.00 90.45 381 A 1 
ATOM 2951 N ND2 . ASN A 1 381 ? 16.143  6.860   -15.330 1.00 90.30 381 A 1 
ATOM 2952 N N   . PHE A 1 382 ? 14.728  11.767  -18.111 1.00 97.64 382 A 1 
ATOM 2953 C CA  . PHE A 1 382 ? 14.541  12.528  -19.346 1.00 97.40 382 A 1 
ATOM 2954 C C   . PHE A 1 382 ? 15.887  12.796  -20.042 1.00 97.56 382 A 1 
ATOM 2955 O O   . PHE A 1 382 ? 16.471  13.875  -19.908 1.00 96.34 382 A 1 
ATOM 2956 C CB  . PHE A 1 382 ? 13.765  13.810  -19.037 1.00 96.64 382 A 1 
ATOM 2957 C CG  . PHE A 1 382 ? 13.253  14.502  -20.284 1.00 96.22 382 A 1 
ATOM 2958 C CD1 . PHE A 1 382 ? 13.998  15.526  -20.900 1.00 93.78 382 A 1 
ATOM 2959 C CD2 . PHE A 1 382 ? 12.022  14.114  -20.834 1.00 94.46 382 A 1 
ATOM 2960 C CE1 . PHE A 1 382 ? 13.505  16.163  -22.052 1.00 92.89 382 A 1 
ATOM 2961 C CE2 . PHE A 1 382 ? 11.530  14.751  -21.986 1.00 92.18 382 A 1 
ATOM 2962 C CZ  . PHE A 1 382 ? 12.270  15.779  -22.595 1.00 93.96 382 A 1 
ATOM 2963 N N   . PRO A 1 383 ? 16.436  11.815  -20.768 1.00 97.24 383 A 1 
ATOM 2964 C CA  . PRO A 1 383 ? 17.713  11.993  -21.446 1.00 96.77 383 A 1 
ATOM 2965 C C   . PRO A 1 383 ? 17.587  12.951  -22.646 1.00 96.90 383 A 1 
ATOM 2966 O O   . PRO A 1 383 ? 16.581  12.909  -23.362 1.00 96.28 383 A 1 
ATOM 2967 C CB  . PRO A 1 383 ? 18.129  10.580  -21.867 1.00 96.46 383 A 1 
ATOM 2968 C CG  . PRO A 1 383 ? 16.792  9.867   -22.056 1.00 96.03 383 A 1 
ATOM 2969 C CD  . PRO A 1 383 ? 15.917  10.472  -20.975 1.00 97.49 383 A 1 
ATOM 2970 N N   . PRO A 1 384 ? 18.630  13.754  -22.968 1.00 96.55 384 A 1 
ATOM 2971 C CA  . PRO A 1 384 ? 18.586  14.724  -24.068 1.00 95.57 384 A 1 
ATOM 2972 C C   . PRO A 1 384 ? 18.258  14.118  -25.441 1.00 95.22 384 A 1 
ATOM 2973 O O   . PRO A 1 384 ? 17.584  14.748  -26.250 1.00 93.46 384 A 1 
ATOM 2974 C CB  . PRO A 1 384 ? 19.967  15.387  -24.074 1.00 95.14 384 A 1 
ATOM 2975 C CG  . PRO A 1 384 ? 20.433  15.264  -22.625 1.00 94.51 384 A 1 
ATOM 2976 C CD  . PRO A 1 384 ? 19.858  13.919  -22.193 1.00 96.47 384 A 1 
ATOM 2977 N N   . PHE A 1 385 ? 18.666  12.869  -25.695 1.00 95.85 385 A 1 
ATOM 2978 C CA  . PHE A 1 385 ? 18.364  12.210  -26.974 1.00 95.30 385 A 1 
ATOM 2979 C C   . PHE A 1 385 ? 16.857  12.051  -27.239 1.00 94.95 385 A 1 
ATOM 2980 O O   . PHE A 1 385 ? 16.461  11.938  -28.394 1.00 93.28 385 A 1 
ATOM 2981 C CB  . PHE A 1 385 ? 19.083  10.854  -27.066 1.00 95.60 385 A 1 
ATOM 2982 C CG  . PHE A 1 385 ? 18.514  9.747   -26.197 1.00 96.69 385 A 1 
ATOM 2983 C CD1 . PHE A 1 385 ? 19.221  9.299   -25.067 1.00 94.99 385 A 1 
ATOM 2984 C CD2 . PHE A 1 385 ? 17.286  9.134   -26.530 1.00 95.76 385 A 1 
ATOM 2985 C CE1 . PHE A 1 385 ? 18.696  8.272   -24.264 1.00 95.14 385 A 1 
ATOM 2986 C CE2 . PHE A 1 385 ? 16.753  8.115   -25.720 1.00 94.81 385 A 1 
ATOM 2987 C CZ  . PHE A 1 385 ? 17.457  7.684   -24.585 1.00 96.26 385 A 1 
ATOM 2988 N N   . SER A 1 386 ? 16.020  12.069  -26.199 1.00 95.31 386 A 1 
ATOM 2989 C CA  . SER A 1 386 ? 14.562  11.929  -26.348 1.00 94.88 386 A 1 
ATOM 2990 C C   . SER A 1 386 ? 13.911  13.081  -27.124 1.00 93.98 386 A 1 
ATOM 2991 O O   . SER A 1 386 ? 12.825  12.923  -27.679 1.00 92.72 386 A 1 
ATOM 2992 C CB  . SER A 1 386 ? 13.895  11.788  -24.975 1.00 95.60 386 A 1 
ATOM 2993 O OG  . SER A 1 386 ? 14.001  12.980  -24.223 1.00 93.93 386 A 1 
ATOM 2994 N N   . VAL A 1 387 ? 14.584  14.227  -27.199 1.00 95.67 387 A 1 
ATOM 2995 C CA  . VAL A 1 387 ? 14.182  15.388  -28.011 1.00 94.33 387 A 1 
ATOM 2996 C C   . VAL A 1 387 ? 15.081  15.601  -29.232 1.00 93.34 387 A 1 
ATOM 2997 O O   . VAL A 1 387 ? 14.854  16.537  -29.995 1.00 90.79 387 A 1 
ATOM 2998 C CB  . VAL A 1 387 ? 14.051  16.669  -27.158 1.00 93.55 387 A 1 
ATOM 2999 C CG1 . VAL A 1 387 ? 12.874  16.542  -26.186 1.00 90.05 387 A 1 
ATOM 3000 C CG2 . VAL A 1 387 ? 15.314  16.987  -26.355 1.00 90.94 387 A 1 
ATOM 3001 N N   . GLY A 1 388 ? 16.052  14.715  -29.445 1.00 93.70 388 A 1 
ATOM 3002 C CA  . GLY A 1 388 ? 17.011  14.817  -30.552 1.00 92.14 388 A 1 
ATOM 3003 C C   . GLY A 1 388 ? 18.169  15.788  -30.290 1.00 91.95 388 A 1 
ATOM 3004 O O   . GLY A 1 388 ? 18.831  16.208  -31.235 1.00 89.64 388 A 1 
ATOM 3005 N N   . GLU A 1 389 ? 18.427  16.133  -29.026 1.00 92.33 389 A 1 
ATOM 3006 C CA  . GLU A 1 389 ? 19.442  17.117  -28.636 1.00 92.92 389 A 1 
ATOM 3007 C C   . GLU A 1 389 ? 20.612  16.477  -27.875 1.00 94.52 389 A 1 
ATOM 3008 O O   . GLU A 1 389 ? 20.519  15.379  -27.311 1.00 93.00 389 A 1 
ATOM 3009 C CB  . GLU A 1 389 ? 18.799  18.238  -27.805 1.00 90.88 389 A 1 
ATOM 3010 C CG  . GLU A 1 389 ? 17.822  19.097  -28.621 1.00 86.94 389 A 1 
ATOM 3011 C CD  . GLU A 1 389 ? 17.103  20.163  -27.781 1.00 84.90 389 A 1 
ATOM 3012 O OE1 . GLU A 1 389 ? 16.151  20.769  -28.323 1.00 75.81 389 A 1 
ATOM 3013 O OE2 . GLU A 1 389 ? 17.474  20.341  -26.595 1.00 76.44 389 A 1 
ATOM 3014 N N   . THR A 1 390 ? 21.741  17.186  -27.835 1.00 94.72 390 A 1 
ATOM 3015 C CA  . THR A 1 390 ? 22.850  16.889  -26.922 1.00 95.07 390 A 1 
ATOM 3016 C C   . THR A 1 390 ? 22.740  17.764  -25.677 1.00 94.26 390 A 1 
ATOM 3017 O O   . THR A 1 390 ? 22.397  18.939  -25.763 1.00 91.18 390 A 1 
ATOM 3018 C CB  . THR A 1 390 ? 24.222  17.090  -27.582 1.00 94.97 390 A 1 
ATOM 3019 O OG1 . THR A 1 390 ? 24.388  18.411  -28.026 1.00 91.67 390 A 1 
ATOM 3020 C CG2 . THR A 1 390 ? 24.437  16.166  -28.780 1.00 90.93 390 A 1 
ATOM 3021 N N   . GLY A 1 391 ? 23.077  17.219  -24.511 1.00 94.06 391 A 1 
ATOM 3022 C CA  . GLY A 1 391 ? 22.995  17.964  -23.264 1.00 92.84 391 A 1 
ATOM 3023 C C   . GLY A 1 391 ? 23.774  17.302  -22.135 1.00 94.16 391 A 1 
ATOM 3024 O O   . GLY A 1 391 ? 24.404  16.255  -22.302 1.00 90.98 391 A 1 
ATOM 3025 N N   . ARG A 1 392 ? 23.736  17.919  -20.953 1.00 93.14 392 A 1 
ATOM 3026 C CA  . ARG A 1 392 ? 24.349  17.344  -19.755 1.00 92.11 392 A 1 
ATOM 3027 C C   . ARG A 1 392 ? 23.607  16.068  -19.365 1.00 93.68 392 A 1 
ATOM 3028 O O   . ARG A 1 392 ? 22.429  16.113  -19.045 1.00 90.44 392 A 1 
ATOM 3029 C CB  . ARG A 1 392 ? 24.355  18.385  -18.625 1.00 88.62 392 A 1 
ATOM 3030 C CG  . ARG A 1 392 ? 25.062  17.856  -17.372 1.00 76.49 392 A 1 
ATOM 3031 C CD  . ARG A 1 392 ? 25.091  18.931  -16.287 1.00 70.46 392 A 1 
ATOM 3032 N NE  . ARG A 1 392 ? 25.742  18.435  -15.060 1.00 62.66 392 A 1 
ATOM 3033 C CZ  . ARG A 1 392 ? 25.924  19.124  -13.944 1.00 55.92 392 A 1 
ATOM 3034 N NH1 . ARG A 1 392 ? 25.546  20.367  -13.828 1.00 50.80 392 A 1 
ATOM 3035 N NH2 . ARG A 1 392 ? 26.494  18.562  -12.916 1.00 50.28 392 A 1 
ATOM 3036 N N   . TYR A 1 393 ? 24.335  14.957  -19.306 1.00 92.25 393 A 1 
ATOM 3037 C CA  . TYR A 1 393 ? 23.829  13.683  -18.808 1.00 91.93 393 A 1 
ATOM 3038 C C   . TYR A 1 393 ? 24.439  13.391  -17.430 1.00 91.74 393 A 1 
ATOM 3039 O O   . TYR A 1 393 ? 25.663  13.361  -17.280 1.00 84.22 393 A 1 
ATOM 3040 C CB  . TYR A 1 393 ? 24.133  12.596  -19.847 1.00 89.43 393 A 1 
ATOM 3041 C CG  . TYR A 1 393 ? 23.384  11.310  -19.589 1.00 90.07 393 A 1 
ATOM 3042 C CD1 . TYR A 1 393 ? 24.065  10.179  -19.101 1.00 82.41 393 A 1 
ATOM 3043 C CD2 . TYR A 1 393 ? 22.001  11.250  -19.835 1.00 83.89 393 A 1 
ATOM 3044 C CE1 . TYR A 1 393 ? 23.365  8.982   -18.871 1.00 81.04 393 A 1 
ATOM 3045 C CE2 . TYR A 1 393 ? 21.294  10.056  -19.598 1.00 81.36 393 A 1 
ATOM 3046 C CZ  . TYR A 1 393 ? 21.978  8.917   -19.121 1.00 84.16 393 A 1 
ATOM 3047 O OH  . TYR A 1 393 ? 21.297  7.764   -18.903 1.00 82.19 393 A 1 
ATOM 3048 N N   . GLY A 1 394 ? 23.619  13.254  -16.403 1.00 92.49 394 A 1 
ATOM 3049 C CA  . GLY A 1 394 ? 24.083  13.124  -15.021 1.00 92.53 394 A 1 
ATOM 3050 C C   . GLY A 1 394 ? 22.960  12.808  -14.039 1.00 94.56 394 A 1 
ATOM 3051 O O   . GLY A 1 394 ? 22.003  12.131  -14.381 1.00 92.23 394 A 1 
ATOM 3052 N N   . ALA A 1 395 ? 23.105  13.292  -12.810 1.00 93.41 395 A 1 
ATOM 3053 C CA  . ALA A 1 395 ? 22.073  13.122  -11.792 1.00 93.43 395 A 1 
ATOM 3054 C C   . ALA A 1 395 ? 20.762  13.812  -12.218 1.00 94.50 395 A 1 
ATOM 3055 O O   . ALA A 1 395 ? 20.835  14.887  -12.823 1.00 92.67 395 A 1 
ATOM 3056 C CB  . ALA A 1 395 ? 22.592  13.677  -10.457 1.00 91.60 395 A 1 
ATOM 3057 N N   . PRO A 1 396 ? 19.587  13.251  -11.857 1.00 94.66 396 A 1 
ATOM 3058 C CA  . PRO A 1 396 ? 18.288  13.811  -12.219 1.00 94.74 396 A 1 
ATOM 3059 C C   . PRO A 1 396 ? 18.129  15.270  -11.789 1.00 95.04 396 A 1 
ATOM 3060 O O   . PRO A 1 396 ? 18.479  15.660  -10.664 1.00 92.77 396 A 1 
ATOM 3061 C CB  . PRO A 1 396 ? 17.238  12.913  -11.557 1.00 93.75 396 A 1 
ATOM 3062 C CG  . PRO A 1 396 ? 17.950  11.570  -11.449 1.00 92.35 396 A 1 
ATOM 3063 C CD  . PRO A 1 396 ? 19.400  11.961  -11.206 1.00 95.40 396 A 1 
ATOM 3064 N N   . GLY A 1 397 ? 17.593  16.079  -12.708 1.00 93.08 397 A 1 
ATOM 3065 C CA  . GLY A 1 397 ? 17.275  17.479  -12.474 1.00 92.70 397 A 1 
ATOM 3066 C C   . GLY A 1 397 ? 15.958  17.675  -11.715 1.00 94.26 397 A 1 
ATOM 3067 O O   . GLY A 1 397 ? 15.157  16.762  -11.546 1.00 92.73 397 A 1 
ATOM 3068 N N   . ARG A 1 398 ? 15.683  18.925  -11.317 1.00 94.22 398 A 1 
ATOM 3069 C CA  . ARG A 1 398 ? 14.445  19.288  -10.594 1.00 94.66 398 A 1 
ATOM 3070 C C   . ARG A 1 398 ? 13.167  18.889  -11.343 1.00 95.78 398 A 1 
ATOM 3071 O O   . ARG A 1 398 ? 12.180  18.523  -10.718 1.00 94.05 398 A 1 
ATOM 3072 C CB  . ARG A 1 398 ? 14.409  20.802  -10.321 1.00 93.04 398 A 1 
ATOM 3073 C CG  . ARG A 1 398 ? 15.518  21.293  -9.387  1.00 86.89 398 A 1 
ATOM 3074 C CD  . ARG A 1 398 ? 15.343  22.790  -9.106  1.00 84.63 398 A 1 
ATOM 3075 N NE  . ARG A 1 398 ? 16.395  23.321  -8.216  1.00 75.76 398 A 1 
ATOM 3076 C CZ  . ARG A 1 398 ? 16.361  24.476  -7.565  1.00 72.24 398 A 1 
ATOM 3077 N NH1 . ARG A 1 398 ? 15.371  25.321  -7.685  1.00 61.22 398 A 1 
ATOM 3078 N NH2 . ARG A 1 398 ? 17.339  24.812  -6.769  1.00 61.88 398 A 1 
ATOM 3079 N N   . ARG A 1 399 ? 13.185  18.960  -12.679 1.00 93.01 399 A 1 
ATOM 3080 C CA  . ARG A 1 399 ? 12.032  18.603  -13.517 1.00 94.33 399 A 1 
ATOM 3081 C C   . ARG A 1 399 ? 11.819  17.087  -13.559 1.00 96.03 399 A 1 
ATOM 3082 O O   . ARG A 1 399 ? 10.677  16.659  -13.467 1.00 94.94 399 A 1 
ATOM 3083 C CB  . ARG A 1 399 ? 12.173  19.222  -14.921 1.00 93.25 399 A 1 
ATOM 3084 C CG  . ARG A 1 399 ? 10.924  18.974  -15.784 1.00 86.29 399 A 1 
ATOM 3085 C CD  . ARG A 1 399 ? 10.998  19.639  -17.166 1.00 83.96 399 A 1 
ATOM 3086 N NE  . ARG A 1 399 ? 10.594  21.064  -17.144 1.00 75.24 399 A 1 
ATOM 3087 C CZ  . ARG A 1 399 ? 10.487  21.857  -18.211 1.00 70.57 399 A 1 
ATOM 3088 N NH1 . ARG A 1 399 ? 10.833  21.463  -19.402 1.00 61.49 399 A 1 
ATOM 3089 N NH2 . ARG A 1 399 ? 10.009  23.063  -18.104 1.00 61.20 399 A 1 
ATOM 3090 N N   . GLU A 1 400 ? 12.887  16.299  -13.648 1.00 95.85 400 A 1 
ATOM 3091 C CA  . GLU A 1 400 ? 12.812  14.834  -13.607 1.00 96.76 400 A 1 
ATOM 3092 C C   . GLU A 1 400 ? 12.272  14.345  -12.259 1.00 97.28 400 A 1 
ATOM 3093 O O   . GLU A 1 400 ? 11.333  13.560  -12.234 1.00 96.91 400 A 1 
ATOM 3094 C CB  . GLU A 1 400 ? 14.192  14.233  -13.892 1.00 96.61 400 A 1 
ATOM 3095 C CG  . GLU A 1 400 ? 14.603  14.416  -15.355 1.00 95.95 400 A 1 
ATOM 3096 C CD  . GLU A 1 400 ? 16.087  14.113  -15.568 1.00 96.88 400 A 1 
ATOM 3097 O OE1 . GLU A 1 400 ? 16.404  13.109  -16.221 1.00 92.13 400 A 1 
ATOM 3098 O OE2 . GLU A 1 400 ? 16.897  14.930  -15.071 1.00 93.57 400 A 1 
ATOM 3099 N N   . ILE A 1 401 ? 12.783  14.906  -11.155 1.00 96.65 401 A 1 
ATOM 3100 C CA  . ILE A 1 401 ? 12.277  14.616  -9.806  1.00 96.65 401 A 1 
ATOM 3101 C C   . ILE A 1 401 ? 10.787  14.976  -9.701  1.00 97.05 401 A 1 
ATOM 3102 O O   . ILE A 1 401 ? 9.992   14.151  -9.277  1.00 96.86 401 A 1 
ATOM 3103 C CB  . ILE A 1 401 ? 13.132  15.348  -8.743  1.00 96.60 401 A 1 
ATOM 3104 C CG1 . ILE A 1 401 ? 14.575  14.792  -8.745  1.00 95.01 401 A 1 
ATOM 3105 C CG2 . ILE A 1 401 ? 12.513  15.217  -7.339  1.00 95.61 401 A 1 
ATOM 3106 C CD1 . ILE A 1 401 ? 15.577  15.628  -7.939  1.00 89.02 401 A 1 
ATOM 3107 N N   . GLY A 1 402 ? 10.389  16.170  -10.156 1.00 95.00 402 A 1 
ATOM 3108 C CA  . GLY A 1 402 ? 8.983   16.596  -10.107 1.00 94.30 402 A 1 
ATOM 3109 C C   . GLY A 1 402 ? 8.041   15.748  -10.962 1.00 95.64 402 A 1 
ATOM 3110 O O   . GLY A 1 402 ? 6.921   15.469  -10.552 1.00 95.87 402 A 1 
ATOM 3111 N N   . HIS A 1 403 ? 8.464   15.317  -12.149 1.00 96.62 403 A 1 
ATOM 3112 C CA  . HIS A 1 403 ? 7.671   14.411  -12.983 1.00 97.32 403 A 1 
ATOM 3113 C C   . HIS A 1 403 ? 7.592   12.998  -12.392 1.00 97.82 403 A 1 
ATOM 3114 O O   . HIS A 1 403 ? 6.556   12.353  -12.526 1.00 97.24 403 A 1 
ATOM 3115 C CB  . HIS A 1 403 ? 8.269   14.352  -14.395 1.00 96.90 403 A 1 
ATOM 3116 C CG  . HIS A 1 403 ? 8.089   15.578  -15.253 1.00 96.34 403 A 1 
ATOM 3117 N ND1 . HIS A 1 403 ? 8.528   15.675  -16.553 1.00 85.62 403 A 1 
ATOM 3118 C CD2 . HIS A 1 403 ? 7.436   16.756  -14.974 1.00 86.53 403 A 1 
ATOM 3119 C CE1 . HIS A 1 403 ? 8.145   16.865  -17.041 1.00 87.52 403 A 1 
ATOM 3120 N NE2 . HIS A 1 403 ? 7.482   17.566  -16.113 1.00 89.22 403 A 1 
ATOM 3121 N N   . GLY A 1 404 ? 8.679   12.525  -11.771 1.00 97.07 404 A 1 
ATOM 3122 C CA  . GLY A 1 404 ? 8.700   11.268  -11.026 1.00 97.04 404 A 1 
ATOM 3123 C C   . GLY A 1 404 ? 7.699   11.292  -9.880  1.00 97.59 404 A 1 
ATOM 3124 O O   . GLY A 1 404 ? 6.827   10.433  -9.834  1.00 97.49 404 A 1 
ATOM 3125 N N   . ALA A 1 405 ? 7.739   12.338  -9.051  1.00 97.60 405 A 1 
ATOM 3126 C CA  . ALA A 1 405 ? 6.833   12.517  -7.922  1.00 97.26 405 A 1 
ATOM 3127 C C   . ALA A 1 405 ? 5.359   12.619  -8.350  1.00 97.42 405 A 1 
ATOM 3128 O O   . ALA A 1 405 ? 4.504   12.012  -7.722  1.00 96.93 405 A 1 
ATOM 3129 C CB  . ALA A 1 405 ? 7.270   13.763  -7.155  1.00 96.91 405 A 1 
ATOM 3130 N N   . LEU A 1 406 ? 5.042   13.307  -9.458  1.00 97.10 406 A 1 
ATOM 3131 C CA  . LEU A 1 406 ? 3.673   13.327  -9.995  1.00 97.29 406 A 1 
ATOM 3132 C C   . LEU A 1 406 ? 3.193   11.922  -10.398 1.00 97.68 406 A 1 
ATOM 3133 O O   . LEU A 1 406 ? 2.045   11.561  -10.153 1.00 97.41 406 A 1 
ATOM 3134 C CB  . LEU A 1 406 ? 3.621   14.292  -11.195 1.00 97.10 406 A 1 
ATOM 3135 C CG  . LEU A 1 406 ? 2.236   14.384  -11.874 1.00 96.29 406 A 1 
ATOM 3136 C CD1 . LEU A 1 406 ? 1.166   14.951  -10.941 1.00 94.77 406 A 1 
ATOM 3137 C CD2 . LEU A 1 406 ? 2.329   15.285  -13.103 1.00 94.91 406 A 1 
ATOM 3138 N N   . GLY A 1 407 ? 4.064   11.135  -11.046 1.00 98.03 407 A 1 
ATOM 3139 C CA  . GLY A 1 407 ? 3.749   9.751   -11.399 1.00 97.97 407 A 1 
ATOM 3140 C C   . GLY A 1 407 ? 3.625   8.849   -10.179 1.00 98.13 407 A 1 
ATOM 3141 O O   . GLY A 1 407 ? 2.755   7.979   -10.156 1.00 97.67 407 A 1 
ATOM 3142 N N   . GLU A 1 408 ? 4.446   9.075   -9.168  1.00 98.37 408 A 1 
ATOM 3143 C CA  . GLU A 1 408 ? 4.398   8.365   -7.893  1.00 98.10 408 A 1 
ATOM 3144 C C   . GLU A 1 408 ? 3.065   8.609   -7.179  1.00 97.98 408 A 1 
ATOM 3145 O O   . GLU A 1 408 ? 2.335   7.644   -6.971  1.00 97.35 408 A 1 
ATOM 3146 C CB  . GLU A 1 408 ? 5.595   8.776   -7.045  1.00 97.32 408 A 1 
ATOM 3147 C CG  . GLU A 1 408 ? 5.794   7.850   -5.846  1.00 95.25 408 A 1 
ATOM 3148 C CD  . GLU A 1 408 ? 7.124   8.219   -5.191  1.00 95.69 408 A 1 
ATOM 3149 O OE1 . GLU A 1 408 ? 7.126   8.998   -4.224  1.00 89.18 408 A 1 
ATOM 3150 O OE2 . GLU A 1 408 ? 8.188   7.773   -5.678  1.00 91.53 408 A 1 
ATOM 3151 N N   . ARG A 1 409 ? 2.678   9.876   -6.966  1.00 98.04 409 A 1 
ATOM 3152 C CA  . ARG A 1 409 ? 1.381   10.250  -6.380  1.00 97.59 409 A 1 
ATOM 3153 C C   . ARG A 1 409 ? 0.200   9.628   -7.125  1.00 97.75 409 A 1 
ATOM 3154 O O   . ARG A 1 409 ? -0.740  9.132   -6.513  1.00 96.97 409 A 1 
ATOM 3155 C CB  . ARG A 1 409 ? 1.223   11.774  -6.392  1.00 96.61 409 A 1 
ATOM 3156 C CG  . ARG A 1 409 ? 2.139   12.475  -5.390  1.00 91.21 409 A 1 
ATOM 3157 C CD  . ARG A 1 409 ? 1.961   13.984  -5.531  1.00 91.09 409 A 1 
ATOM 3158 N NE  . ARG A 1 409 ? 2.878   14.720  -4.642  1.00 85.04 409 A 1 
ATOM 3159 C CZ  . ARG A 1 409 ? 3.510   15.836  -4.937  1.00 81.85 409 A 1 
ATOM 3160 N NH1 . ARG A 1 409 ? 3.408   16.421  -6.097  1.00 71.24 409 A 1 
ATOM 3161 N NH2 . ARG A 1 409 ? 4.266   16.402  -4.043  1.00 73.36 409 A 1 
ATOM 3162 N N   . ALA A 1 410 ? 0.255   9.626   -8.467  1.00 98.23 410 A 1 
ATOM 3163 C CA  . ALA A 1 410 ? -0.819  9.065   -9.284  1.00 98.20 410 A 1 
ATOM 3164 C C   . ALA A 1 410 ? -0.992  7.552   -9.090  1.00 98.21 410 A 1 
ATOM 3165 O O   . ALA A 1 410 ? -2.124  7.059   -9.103  1.00 97.54 410 A 1 
ATOM 3166 C CB  . ALA A 1 410 ? -0.531  9.395   -10.753 1.00 98.00 410 A 1 
ATOM 3167 N N   . LEU A 1 411 ? 0.108   6.815   -8.943  1.00 98.59 411 A 1 
ATOM 3168 C CA  . LEU A 1 411 ? 0.134   5.355   -8.844  1.00 98.60 411 A 1 
ATOM 3169 C C   . LEU A 1 411 ? 0.028   4.855   -7.397  1.00 98.47 411 A 1 
ATOM 3170 O O   . LEU A 1 411 ? -0.545  3.790   -7.182  1.00 97.96 411 A 1 
ATOM 3171 C CB  . LEU A 1 411 ? 1.404   4.827   -9.531  1.00 98.56 411 A 1 
ATOM 3172 C CG  . LEU A 1 411 ? 1.478   5.092   -11.047 1.00 98.17 411 A 1 
ATOM 3173 C CD1 . LEU A 1 411 ? 2.843   4.675   -11.588 1.00 97.14 411 A 1 
ATOM 3174 C CD2 . LEU A 1 411 ? 0.413   4.324   -11.821 1.00 96.90 411 A 1 
ATOM 3175 N N   . GLU A 1 412 ? 0.517   5.615   -6.421  1.00 98.25 412 A 1 
ATOM 3176 C CA  . GLU A 1 412 ? 0.492   5.262   -4.991  1.00 97.80 412 A 1 
ATOM 3177 C C   . GLU A 1 412 ? -0.930  4.941   -4.513  1.00 97.82 412 A 1 
ATOM 3178 O O   . GLU A 1 412 ? -1.149  3.956   -3.809  1.00 96.59 412 A 1 
ATOM 3179 C CB  . GLU A 1 412 ? 1.083   6.429   -4.177  1.00 96.31 412 A 1 
ATOM 3180 C CG  . GLU A 1 412 ? 1.289   6.124   -2.671  1.00 90.70 412 A 1 
ATOM 3181 C CD  . GLU A 1 412 ? 2.328   5.028   -2.402  1.00 84.72 412 A 1 
ATOM 3182 O OE1 . GLU A 1 412 ? 2.271   4.396   -1.332  1.00 74.53 412 A 1 
ATOM 3183 O OE2 . GLU A 1 412 ? 3.174   4.796   -3.291  1.00 74.26 412 A 1 
ATOM 3184 N N   . LYS A 1 413 ? -1.928  5.704   -4.974  1.00 97.71 413 A 1 
ATOM 3185 C CA  . LYS A 1 413 ? -3.335  5.559   -4.558  1.00 97.25 413 A 1 
ATOM 3186 C C   . LYS A 1 413 ? -3.970  4.217   -4.941  1.00 97.53 413 A 1 
ATOM 3187 O O   . LYS A 1 413 ? -4.946  3.794   -4.316  1.00 95.83 413 A 1 
ATOM 3188 C CB  . LYS A 1 413 ? -4.156  6.734   -5.113  1.00 96.30 413 A 1 
ATOM 3189 C CG  . LYS A 1 413 ? -3.635  8.116   -4.678  1.00 94.63 413 A 1 
ATOM 3190 C CD  . LYS A 1 413 ? -3.487  8.276   -3.152  1.00 92.25 413 A 1 
ATOM 3191 C CE  . LYS A 1 413 ? -2.889  9.642   -2.836  1.00 89.59 413 A 1 
ATOM 3192 N NZ  . LYS A 1 413 ? -2.618  9.849   -1.394  1.00 83.24 413 A 1 
ATOM 3193 N N   . VAL A 1 414 ? -3.399  3.531   -5.931  1.00 98.14 414 A 1 
ATOM 3194 C CA  . VAL A 1 414 ? -3.867  2.212   -6.385  1.00 98.29 414 A 1 
ATOM 3195 C C   . VAL A 1 414 ? -2.943  1.068   -5.969  1.00 98.39 414 A 1 
ATOM 3196 O O   . VAL A 1 414 ? -3.244  -0.091  -6.262  1.00 98.09 414 A 1 
ATOM 3197 C CB  . VAL A 1 414 ? -4.151  2.195   -7.898  1.00 98.28 414 A 1 
ATOM 3198 C CG1 . VAL A 1 414 ? -5.239  3.212   -8.262  1.00 97.50 414 A 1 
ATOM 3199 C CG2 . VAL A 1 414 ? -2.902  2.458   -8.740  1.00 96.62 414 A 1 
ATOM 3200 N N   . MET A 1 415 ? -1.836  1.368   -5.290  1.00 98.48 415 A 1 
ATOM 3201 C CA  . MET A 1 415 ? -0.916  0.341   -4.812  1.00 98.43 415 A 1 
ATOM 3202 C C   . MET A 1 415 ? -1.571  -0.532  -3.732  1.00 98.25 415 A 1 
ATOM 3203 O O   . MET A 1 415 ? -2.308  -0.032  -2.879  1.00 97.62 415 A 1 
ATOM 3204 C CB  . MET A 1 415 ? 0.393   0.970   -4.312  1.00 98.29 415 A 1 
ATOM 3205 C CG  . MET A 1 415 ? 1.232   1.537   -5.468  1.00 97.37 415 A 1 
ATOM 3206 S SD  . MET A 1 415 ? 1.747   0.342   -6.741  1.00 97.68 415 A 1 
ATOM 3207 C CE  . MET A 1 415 ? 2.859   -0.685  -5.761  1.00 93.13 415 A 1 
ATOM 3208 N N   . PRO A 1 416 ? -1.327  -1.858  -3.755  1.00 98.25 416 A 1 
ATOM 3209 C CA  . PRO A 1 416 ? -1.813  -2.748  -2.709  1.00 97.86 416 A 1 
ATOM 3210 C C   . PRO A 1 416 ? -1.093  -2.471  -1.384  1.00 97.30 416 A 1 
ATOM 3211 O O   . PRO A 1 416 ? 0.071   -2.050  -1.361  1.00 96.32 416 A 1 
ATOM 3212 C CB  . PRO A 1 416 ? -1.534  -4.158  -3.227  1.00 97.71 416 A 1 
ATOM 3213 C CG  . PRO A 1 416 ? -0.295  -3.956  -4.099  1.00 97.28 416 A 1 
ATOM 3214 C CD  . PRO A 1 416 ? -0.525  -2.588  -4.717  1.00 98.11 416 A 1 
ATOM 3215 N N   . SER A 1 417 ? -1.777  -2.766  -0.281  1.00 96.83 417 A 1 
ATOM 3216 C CA  . SER A 1 417 ? -1.182  -2.684  1.055   1.00 95.93 417 A 1 
ATOM 3217 C C   . SER A 1 417 ? 0.009   -3.644  1.204   1.00 95.37 417 A 1 
ATOM 3218 O O   . SER A 1 417 ? 0.155   -4.625  0.474   1.00 94.41 417 A 1 
ATOM 3219 C CB  . SER A 1 417 ? -2.242  -2.965  2.126   1.00 95.55 417 A 1 
ATOM 3220 O OG  . SER A 1 417 ? -2.656  -4.310  2.074   1.00 93.70 417 A 1 
ATOM 3221 N N   . GLU A 1 418 ? 0.861   -3.366  2.178   1.00 93.06 418 A 1 
ATOM 3222 C CA  . GLU A 1 418 ? 2.004   -4.226  2.499   1.00 91.80 418 A 1 
ATOM 3223 C C   . GLU A 1 418 ? 1.584   -5.664  2.840   1.00 91.71 418 A 1 
ATOM 3224 O O   . GLU A 1 418 ? 2.233   -6.613  2.415   1.00 89.61 418 A 1 
ATOM 3225 C CB  . GLU A 1 418 ? 2.760   -3.581  3.658   1.00 89.20 418 A 1 
ATOM 3226 C CG  . GLU A 1 418 ? 4.059   -4.312  3.974   1.00 80.15 418 A 1 
ATOM 3227 C CD  . GLU A 1 418 ? 4.906   -3.550  4.993   1.00 80.65 418 A 1 
ATOM 3228 O OE1 . GLU A 1 418 ? 5.578   -4.230  5.786   1.00 72.62 418 A 1 
ATOM 3229 O OE2 . GLU A 1 418 ? 4.886   -2.301  4.923   1.00 74.53 418 A 1 
ATOM 3230 N N   . LYS A 1 419 ? 0.448   -5.827  3.519   1.00 91.69 419 A 1 
ATOM 3231 C CA  . LYS A 1 419 ? -0.098  -7.142  3.881   1.00 90.52 419 A 1 
ATOM 3232 C C   . LYS A 1 419 ? -0.561  -7.945  2.664   1.00 91.70 419 A 1 
ATOM 3233 O O   . LYS A 1 419 ? -0.419  -9.157  2.641   1.00 90.28 419 A 1 
ATOM 3234 C CB  . LYS A 1 419 ? -1.256  -6.976  4.871   1.00 88.88 419 A 1 
ATOM 3235 C CG  . LYS A 1 419 ? -0.783  -6.403  6.211   1.00 80.72 419 A 1 
ATOM 3236 C CD  . LYS A 1 419 ? -1.919  -6.371  7.237   1.00 75.38 419 A 1 
ATOM 3237 C CE  . LYS A 1 419 ? -1.356  -5.843  8.557   1.00 67.03 419 A 1 
ATOM 3238 N NZ  . LYS A 1 419 ? -2.346  -5.890  9.659   1.00 57.72 419 A 1 
ATOM 3239 N N   . GLU A 1 420 ? -1.114  -7.275  1.657   1.00 92.81 420 A 1 
ATOM 3240 C CA  . GLU A 1 420 ? -1.600  -7.918  0.428   1.00 93.51 420 A 1 
ATOM 3241 C C   . GLU A 1 420 ? -0.463  -8.231  -0.544  1.00 94.20 420 A 1 
ATOM 3242 O O   . GLU A 1 420 ? -0.515  -9.233  -1.257  1.00 93.19 420 A 1 
ATOM 3243 C CB  . GLU A 1 420 ? -2.600  -6.986  -0.266  1.00 93.45 420 A 1 
ATOM 3244 C CG  . GLU A 1 420 ? -3.928  -6.872  0.491   1.00 88.51 420 A 1 
ATOM 3245 C CD  . GLU A 1 420 ? -4.745  -5.651  0.050   1.00 87.54 420 A 1 
ATOM 3246 O OE1 . GLU A 1 420 ? -5.988  -5.761  0.021   1.00 78.78 420 A 1 
ATOM 3247 O OE2 . GLU A 1 420 ? -4.117  -4.585  -0.155  1.00 80.94 420 A 1 
ATOM 3248 N N   . PHE A 1 421 ? 0.554   -7.369  -0.585  1.00 94.10 421 A 1 
ATOM 3249 C CA  . PHE A 1 421 ? 1.669   -7.506  -1.507  1.00 94.90 421 A 1 
ATOM 3250 C C   . PHE A 1 421 ? 2.982   -7.098  -0.821  1.00 95.43 421 A 1 
ATOM 3251 O O   . PHE A 1 421 ? 3.402   -5.945  -0.949  1.00 94.72 421 A 1 
ATOM 3252 C CB  . PHE A 1 421 ? 1.362   -6.686  -2.768  1.00 95.36 421 A 1 
ATOM 3253 C CG  . PHE A 1 421 ? 2.269   -7.020  -3.930  1.00 96.01 421 A 1 
ATOM 3254 C CD1 . PHE A 1 421 ? 3.287   -6.132  -4.322  1.00 95.22 421 A 1 
ATOM 3255 C CD2 . PHE A 1 421 ? 2.092   -8.230  -4.617  1.00 95.61 421 A 1 
ATOM 3256 C CE1 . PHE A 1 421 ? 4.114   -6.453  -5.408  1.00 95.64 421 A 1 
ATOM 3257 C CE2 . PHE A 1 421 ? 2.921   -8.553  -5.702  1.00 95.90 421 A 1 
ATOM 3258 C CZ  . PHE A 1 421 ? 3.931   -7.663  -6.101  1.00 96.61 421 A 1 
ATOM 3259 N N   . PRO A 1 422 ? 3.649   -7.998  -0.092  1.00 94.22 422 A 1 
ATOM 3260 C CA  . PRO A 1 422 ? 4.788   -7.681  0.773   1.00 93.26 422 A 1 
ATOM 3261 C C   . PRO A 1 422 ? 6.096   -7.511  -0.019  1.00 93.54 422 A 1 
ATOM 3262 O O   . PRO A 1 422 ? 7.049   -8.271  0.128   1.00 92.06 422 A 1 
ATOM 3263 C CB  . PRO A 1 422 ? 4.811   -8.805  1.812   1.00 92.14 422 A 1 
ATOM 3264 C CG  . PRO A 1 422 ? 4.297   -10.003 1.028   1.00 90.48 422 A 1 
ATOM 3265 C CD  . PRO A 1 422 ? 3.231   -9.380  0.137   1.00 92.94 422 A 1 
ATOM 3266 N N   . TYR A 1 423 ? 6.136   -6.500  -0.892  1.00 95.22 423 A 1 
ATOM 3267 C CA  . TYR A 1 423 ? 7.288   -6.140  -1.710  1.00 95.79 423 A 1 
ATOM 3268 C C   . TYR A 1 423 ? 7.541   -4.635  -1.673  1.00 96.23 423 A 1 
ATOM 3269 O O   . TYR A 1 423 ? 6.608   -3.836  -1.710  1.00 95.42 423 A 1 
ATOM 3270 C CB  . TYR A 1 423 ? 7.073   -6.563  -3.167  1.00 95.81 423 A 1 
ATOM 3271 C CG  . TYR A 1 423 ? 7.035   -8.057  -3.405  1.00 95.90 423 A 1 
ATOM 3272 C CD1 . TYR A 1 423 ? 8.215   -8.746  -3.730  1.00 94.43 423 A 1 
ATOM 3273 C CD2 . TYR A 1 423 ? 5.813   -8.750  -3.334  1.00 94.66 423 A 1 
ATOM 3274 C CE1 . TYR A 1 423 ? 8.178   -10.125 -3.992  1.00 93.86 423 A 1 
ATOM 3275 C CE2 . TYR A 1 423 ? 5.774   -10.132 -3.592  1.00 94.17 423 A 1 
ATOM 3276 C CZ  . TYR A 1 423 ? 6.954   -10.822 -3.926  1.00 94.77 423 A 1 
ATOM 3277 O OH  . TYR A 1 423 ? 6.909   -12.154 -4.187  1.00 93.69 423 A 1 
ATOM 3278 N N   . THR A 1 424 ? 8.806   -4.243  -1.722  1.00 96.25 424 A 1 
ATOM 3279 C CA  . THR A 1 424 ? 9.195   -2.912  -2.182  1.00 96.57 424 A 1 
ATOM 3280 C C   . THR A 1 424 ? 9.071   -2.868  -3.702  1.00 97.14 424 A 1 
ATOM 3281 O O   . THR A 1 424 ? 9.539   -3.773  -4.394  1.00 96.84 424 A 1 
ATOM 3282 C CB  . THR A 1 424 ? 10.613  -2.581  -1.718  1.00 95.85 424 A 1 
ATOM 3283 O OG1 . THR A 1 424 ? 10.585  -2.394  -0.322  1.00 91.41 424 A 1 
ATOM 3284 C CG2 . THR A 1 424 ? 11.145  -1.289  -2.307  1.00 91.54 424 A 1 
ATOM 3285 N N   . VAL A 1 425 ? 8.438   -1.828  -4.238  1.00 97.64 425 A 1 
ATOM 3286 C CA  . VAL A 1 425 ? 8.146   -1.702  -5.666  1.00 98.20 425 A 1 
ATOM 3287 C C   . VAL A 1 425 ? 8.821   -0.456  -6.216  1.00 98.35 425 A 1 
ATOM 3288 O O   . VAL A 1 425 ? 8.577   0.658   -5.764  1.00 98.04 425 A 1 
ATOM 3289 C CB  . VAL A 1 425 ? 6.632   -1.687  -5.941  1.00 98.08 425 A 1 
ATOM 3290 C CG1 . VAL A 1 425 ? 6.353   -1.672  -7.451  1.00 97.25 425 A 1 
ATOM 3291 C CG2 . VAL A 1 425 ? 5.934   -2.916  -5.345  1.00 97.21 425 A 1 
ATOM 3292 N N   . ARG A 1 426 ? 9.654   -0.641  -7.226  1.00 98.42 426 A 1 
ATOM 3293 C CA  . ARG A 1 426 ? 10.307  0.452   -7.945  1.00 98.60 426 A 1 
ATOM 3294 C C   . ARG A 1 426 ? 9.906   0.438   -9.411  1.00 98.69 426 A 1 
ATOM 3295 O O   . ARG A 1 426 ? 10.202  -0.521  -10.121 1.00 98.42 426 A 1 
ATOM 3296 C CB  . ARG A 1 426 ? 11.821  0.355   -7.742  1.00 98.39 426 A 1 
ATOM 3297 C CG  . ARG A 1 426 ? 12.563  1.493   -8.455  1.00 97.83 426 A 1 
ATOM 3298 C CD  . ARG A 1 426 ? 14.064  1.332   -8.237  1.00 97.33 426 A 1 
ATOM 3299 N NE  . ARG A 1 426 ? 14.823  2.359   -8.976  1.00 95.85 426 A 1 
ATOM 3300 C CZ  . ARG A 1 426 ? 16.020  2.220   -9.515  1.00 96.24 426 A 1 
ATOM 3301 N NH1 . ARG A 1 426 ? 16.706  1.115   -9.414  1.00 91.18 426 A 1 
ATOM 3302 N NH2 . ARG A 1 426 ? 16.551  3.205   -10.169 1.00 93.19 426 A 1 
ATOM 3303 N N   . VAL A 1 427 ? 9.336   1.532   -9.886  1.00 98.56 427 A 1 
ATOM 3304 C CA  . VAL A 1 427 ? 9.091   1.785   -11.307 1.00 98.65 427 A 1 
ATOM 3305 C C   . VAL A 1 427 ? 10.101  2.815   -11.803 1.00 98.64 427 A 1 
ATOM 3306 O O   . VAL A 1 427 ? 10.284  3.865   -11.196 1.00 98.34 427 A 1 
ATOM 3307 C CB  . VAL A 1 427 ? 7.638   2.217   -11.563 1.00 98.52 427 A 1 
ATOM 3308 C CG1 . VAL A 1 427 ? 7.391   2.487   -13.050 1.00 97.62 427 A 1 
ATOM 3309 C CG2 . VAL A 1 427 ? 6.666   1.115   -11.124 1.00 97.29 427 A 1 
ATOM 3310 N N   . VAL A 1 428 ? 10.770  2.519   -12.908 1.00 98.67 428 A 1 
ATOM 3311 C CA  . VAL A 1 428 ? 11.639  3.469   -13.610 1.00 98.64 428 A 1 
ATOM 3312 C C   . VAL A 1 428 ? 11.047  3.737   -14.981 1.00 98.68 428 A 1 
ATOM 3313 O O   . VAL A 1 428 ? 10.877  2.805   -15.763 1.00 98.49 428 A 1 
ATOM 3314 C CB  . VAL A 1 428 ? 13.088  2.969   -13.727 1.00 98.42 428 A 1 
ATOM 3315 C CG1 . VAL A 1 428 ? 13.982  4.032   -14.381 1.00 97.27 428 A 1 
ATOM 3316 C CG2 . VAL A 1 428 ? 13.681  2.638   -12.353 1.00 97.32 428 A 1 
ATOM 3317 N N   . SER A 1 429 ? 10.747  5.003   -15.275 1.00 98.58 429 A 1 
ATOM 3318 C CA  . SER A 1 429 ? 10.241  5.453   -16.567 1.00 98.50 429 A 1 
ATOM 3319 C C   . SER A 1 429 ? 11.343  6.154   -17.352 1.00 98.36 429 A 1 
ATOM 3320 O O   . SER A 1 429 ? 11.738  7.278   -17.029 1.00 97.87 429 A 1 
ATOM 3321 C CB  . SER A 1 429 ? 9.034   6.367   -16.378 1.00 98.34 429 A 1 
ATOM 3322 O OG  . SER A 1 429 ? 7.949   5.624   -15.859 1.00 97.09 429 A 1 
ATOM 3323 N N   . GLU A 1 430 ? 11.828  5.483   -18.390 1.00 98.28 430 A 1 
ATOM 3324 C CA  . GLU A 1 430 ? 12.796  6.008   -19.345 1.00 98.17 430 A 1 
ATOM 3325 C C   . GLU A 1 430 ? 12.051  6.686   -20.496 1.00 98.31 430 A 1 
ATOM 3326 O O   . GLU A 1 430 ? 11.346  6.028   -21.268 1.00 97.96 430 A 1 
ATOM 3327 C CB  . GLU A 1 430 ? 13.690  4.879   -19.874 1.00 98.01 430 A 1 
ATOM 3328 C CG  . GLU A 1 430 ? 14.504  4.132   -18.802 1.00 97.19 430 A 1 
ATOM 3329 C CD  . GLU A 1 430 ? 15.543  4.992   -18.068 1.00 97.63 430 A 1 
ATOM 3330 O OE1 . GLU A 1 430 ? 16.110  4.504   -17.065 1.00 94.18 430 A 1 
ATOM 3331 O OE2 . GLU A 1 430 ? 15.792  6.141   -18.484 1.00 95.30 430 A 1 
ATOM 3332 N N   . ILE A 1 431 ? 12.201  8.004   -20.626 1.00 98.12 431 A 1 
ATOM 3333 C CA  . ILE A 1 431 ? 11.632  8.743   -21.749 1.00 98.06 431 A 1 
ATOM 3334 C C   . ILE A 1 431 ? 12.561  8.596   -22.945 1.00 97.94 431 A 1 
ATOM 3335 O O   . ILE A 1 431 ? 13.693  9.076   -22.922 1.00 97.45 431 A 1 
ATOM 3336 C CB  . ILE A 1 431 ? 11.371  10.207  -21.381 1.00 97.96 431 A 1 
ATOM 3337 C CG1 . ILE A 1 431 ? 10.464  10.336  -20.145 1.00 97.16 431 A 1 
ATOM 3338 C CG2 . ILE A 1 431 ? 10.771  10.951  -22.582 1.00 97.45 431 A 1 
ATOM 3339 C CD1 . ILE A 1 431 ? 9.163   9.523   -20.188 1.00 95.55 431 A 1 
ATOM 3340 N N   . ILE A 1 432 ? 12.080  7.927   -23.987 1.00 97.88 432 A 1 
ATOM 3341 C CA  . ILE A 1 432 ? 12.884  7.654   -25.182 1.00 97.14 432 A 1 
ATOM 3342 C C   . ILE A 1 432 ? 12.483  8.514   -26.384 1.00 97.21 432 A 1 
ATOM 3343 O O   . ILE A 1 432 ? 13.309  8.726   -27.262 1.00 95.49 432 A 1 
ATOM 3344 C CB  . ILE A 1 432 ? 12.948  6.144   -25.473 1.00 95.22 432 A 1 
ATOM 3345 C CG1 . ILE A 1 432 ? 11.558  5.504   -25.617 1.00 90.58 432 A 1 
ATOM 3346 C CG2 . ILE A 1 432 ? 13.757  5.442   -24.351 1.00 87.55 432 A 1 
ATOM 3347 C CD1 . ILE A 1 432 ? 11.634  4.019   -26.021 1.00 83.38 432 A 1 
ATOM 3348 N N   . GLU A 1 433 ? 11.270  9.091   -26.369 1.00 96.64 433 A 1 
ATOM 3349 C CA  . GLU A 1 433 ? 10.841  10.148  -27.298 1.00 96.61 433 A 1 
ATOM 3350 C C   . GLU A 1 433 ? 9.971   11.186  -26.578 1.00 96.83 433 A 1 
ATOM 3351 O O   . GLU A 1 433 ? 9.180   10.845  -25.696 1.00 95.70 433 A 1 
ATOM 3352 C CB  . GLU A 1 433 ? 10.053  9.573   -28.483 1.00 95.46 433 A 1 
ATOM 3353 C CG  . GLU A 1 433 ? 10.841  8.608   -29.374 1.00 89.77 433 A 1 
ATOM 3354 C CD  . GLU A 1 433 ? 9.968   7.980   -30.469 1.00 89.71 433 A 1 
ATOM 3355 O OE1 . GLU A 1 433 ? 10.335  6.882   -30.943 1.00 79.99 433 A 1 
ATOM 3356 O OE2 . GLU A 1 433 ? 8.907   8.560   -30.792 1.00 81.34 433 A 1 
ATOM 3357 N N   . SER A 1 434 ? 10.080  12.464  -26.964 1.00 95.52 434 A 1 
ATOM 3358 C CA  . SER A 1 434 ? 9.334   13.549  -26.325 1.00 95.12 434 A 1 
ATOM 3359 C C   . SER A 1 434 ? 8.850   14.621  -27.301 1.00 94.06 434 A 1 
ATOM 3360 O O   . SER A 1 434 ? 9.635   15.361  -27.896 1.00 91.73 434 A 1 
ATOM 3361 C CB  . SER A 1 434 ? 10.168  14.175  -25.213 1.00 95.04 434 A 1 
ATOM 3362 O OG  . SER A 1 434 ? 9.438   15.222  -24.599 1.00 92.04 434 A 1 
ATOM 3363 N N   . ASN A 1 435 ? 7.528   14.735  -27.399 1.00 94.03 435 A 1 
ATOM 3364 C CA  . ASN A 1 435 ? 6.822   15.847  -28.026 1.00 93.42 435 A 1 
ATOM 3365 C C   . ASN A 1 435 ? 5.500   16.186  -27.301 1.00 93.25 435 A 1 
ATOM 3366 O O   . ASN A 1 435 ? 4.492   16.482  -27.940 1.00 89.98 435 A 1 
ATOM 3367 C CB  . ASN A 1 435 ? 6.627   15.562  -29.520 1.00 92.03 435 A 1 
ATOM 3368 C CG  . ASN A 1 435 ? 6.102   16.775  -30.273 1.00 88.76 435 A 1 
ATOM 3369 O OD1 . ASN A 1 435 ? 6.295   17.922  -29.889 1.00 85.15 435 A 1 
ATOM 3370 N ND2 . ASN A 1 435 ? 5.438   16.566  -31.384 1.00 83.74 435 A 1 
ATOM 3371 N N   . GLY A 1 436 ? 5.481   16.129  -25.981 1.00 90.84 436 A 1 
ATOM 3372 C CA  . GLY A 1 436 ? 4.329   16.522  -25.170 1.00 90.62 436 A 1 
ATOM 3373 C C   . GLY A 1 436 ? 4.043   15.567  -24.020 1.00 92.32 436 A 1 
ATOM 3374 O O   . GLY A 1 436 ? 3.864   14.371  -24.237 1.00 88.33 436 A 1 
ATOM 3375 N N   . SER A 1 437 ? 3.994   16.108  -22.815 1.00 87.02 437 A 1 
ATOM 3376 C CA  . SER A 1 437 ? 3.704   15.454  -21.533 1.00 87.76 437 A 1 
ATOM 3377 C C   . SER A 1 437 ? 4.162   14.001  -21.389 1.00 91.58 437 A 1 
ATOM 3378 O O   . SER A 1 437 ? 3.381   13.049  -21.335 1.00 88.34 437 A 1 
ATOM 3379 C CB  . SER A 1 437 ? 2.250   15.621  -21.148 1.00 85.39 437 A 1 
ATOM 3380 O OG  . SER A 1 437 ? 2.132   15.325  -19.769 1.00 77.05 437 A 1 
ATOM 3381 N N   . THR A 1 438 ? 5.453   13.844  -21.260 1.00 95.65 438 A 1 
ATOM 3382 C CA  . THR A 1 438 ? 6.116   12.572  -20.986 1.00 96.54 438 A 1 
ATOM 3383 C C   . THR A 1 438 ? 5.825   12.042  -19.577 1.00 97.45 438 A 1 
ATOM 3384 O O   . THR A 1 438 ? 5.819   10.830  -19.395 1.00 96.39 438 A 1 
ATOM 3385 C CB  . THR A 1 438 ? 7.614   12.764  -21.171 1.00 95.86 438 A 1 
ATOM 3386 O OG1 . THR A 1 438 ? 8.010   13.952  -20.521 1.00 92.78 438 A 1 
ATOM 3387 C CG2 . THR A 1 438 ? 7.976   12.938  -22.641 1.00 92.14 438 A 1 
ATOM 3388 N N   . SER A 1 439 ? 5.494   12.899  -18.604 1.00 97.30 439 A 1 
ATOM 3389 C CA  . SER A 1 439 ? 5.049   12.473  -17.268 1.00 97.37 439 A 1 
ATOM 3390 C C   . SER A 1 439 ? 3.763   11.644  -17.326 1.00 97.88 439 A 1 
ATOM 3391 O O   . SER A 1 439 ? 3.661   10.616  -16.667 1.00 97.33 439 A 1 
ATOM 3392 C CB  . SER A 1 439 ? 4.842   13.687  -16.352 1.00 96.65 439 A 1 
ATOM 3393 O OG  . SER A 1 439 ? 3.950   14.627  -16.922 1.00 94.40 439 A 1 
ATOM 3394 N N   . GLN A 1 440 ? 2.810   12.019  -18.171 1.00 98.19 440 A 1 
ATOM 3395 C CA  . GLN A 1 440 ? 1.558   11.277  -18.340 1.00 98.34 440 A 1 
ATOM 3396 C C   . GLN A 1 440 ? 1.767   9.974   -19.127 1.00 98.60 440 A 1 
ATOM 3397 O O   . GLN A 1 440 ? 1.150   8.960   -18.819 1.00 98.28 440 A 1 
ATOM 3398 C CB  . GLN A 1 440 ? 0.516   12.182  -19.004 1.00 98.10 440 A 1 
ATOM 3399 C CG  . GLN A 1 440 ? 0.242   13.464  -18.207 1.00 97.43 440 A 1 
ATOM 3400 C CD  . GLN A 1 440 ? -0.140  13.169  -16.761 1.00 97.56 440 A 1 
ATOM 3401 O OE1 . GLN A 1 440 ? -1.117  12.508  -16.489 1.00 89.70 440 A 1 
ATOM 3402 N NE2 . GLN A 1 440 ? 0.635   13.594  -15.789 1.00 89.20 440 A 1 
ATOM 3403 N N   . ALA A 1 441 ? 2.697   9.962   -20.085 1.00 98.16 441 A 1 
ATOM 3404 C CA  . ALA A 1 441 ? 3.119   8.723   -20.736 1.00 98.26 441 A 1 
ATOM 3405 C C   . ALA A 1 441 ? 3.815   7.773   -19.747 1.00 98.46 441 A 1 
ATOM 3406 O O   . ALA A 1 441 ? 3.587   6.567   -19.802 1.00 98.41 441 A 1 
ATOM 3407 C CB  . ALA A 1 441 ? 4.014   9.070   -21.925 1.00 98.11 441 A 1 
ATOM 3408 N N   . ALA A 1 442 ? 4.609   8.307   -18.819 1.00 98.49 442 A 1 
ATOM 3409 C CA  . ALA A 1 442 ? 5.261   7.550   -17.760 1.00 98.54 442 A 1 
ATOM 3410 C C   . ALA A 1 442 ? 4.254   6.892   -16.806 1.00 98.67 442 A 1 
ATOM 3411 O O   . ALA A 1 442 ? 4.419   5.718   -16.495 1.00 98.54 442 A 1 
ATOM 3412 C CB  . ALA A 1 442 ? 6.228   8.473   -17.016 1.00 98.34 442 A 1 
ATOM 3413 N N   . ILE A 1 443 ? 3.183   7.588   -16.416 1.00 98.69 443 A 1 
ATOM 3414 C CA  . ILE A 1 443 ? 2.085   7.018   -15.616 1.00 98.73 443 A 1 
ATOM 3415 C C   . ILE A 1 443 ? 1.424   5.857   -16.367 1.00 98.77 443 A 1 
ATOM 3416 O O   . ILE A 1 443 ? 1.313   4.761   -15.825 1.00 98.69 443 A 1 
ATOM 3417 C CB  . ILE A 1 443 ? 1.064   8.115   -15.233 1.00 98.62 443 A 1 
ATOM 3418 C CG1 . ILE A 1 443 ? 1.699   9.099   -14.228 1.00 97.99 443 A 1 
ATOM 3419 C CG2 . ILE A 1 443 ? -0.223  7.508   -14.636 1.00 98.25 443 A 1 
ATOM 3420 C CD1 . ILE A 1 443 ? 0.918   10.404  -14.057 1.00 96.19 443 A 1 
ATOM 3421 N N   . CYS A 1 444 ? 1.057   6.057   -17.637 1.00 98.70 444 A 1 
ATOM 3422 C CA  . CYS A 1 444 ? 0.430   5.010   -18.447 1.00 98.71 444 A 1 
ATOM 3423 C C   . CYS A 1 444 ? 1.336   3.776   -18.607 1.00 98.74 444 A 1 
ATOM 3424 O O   . CYS A 1 444 ? 0.896   2.644   -18.415 1.00 98.61 444 A 1 
ATOM 3425 C CB  . CYS A 1 444 ? 0.057   5.581   -19.819 1.00 98.64 444 A 1 
ATOM 3426 S SG  . CYS A 1 444 ? -1.141  6.931   -19.676 1.00 98.46 444 A 1 
ATOM 3427 N N   . ALA A 1 445 ? 2.613   3.984   -18.938 1.00 98.78 445 A 1 
ATOM 3428 C CA  . ALA A 1 445 ? 3.588   2.904   -19.047 1.00 98.76 445 A 1 
ATOM 3429 C C   . ALA A 1 445 ? 3.865   2.242   -17.688 1.00 98.78 445 A 1 
ATOM 3430 O O   . ALA A 1 445 ? 3.982   1.021   -17.618 1.00 98.63 445 A 1 
ATOM 3431 C CB  . ALA A 1 445 ? 4.870   3.464   -19.672 1.00 98.60 445 A 1 
ATOM 3432 N N   . GLY A 1 446 ? 3.939   3.029   -16.615 1.00 98.77 446 A 1 
ATOM 3433 C CA  . GLY A 1 446 ? 4.132   2.569   -15.245 1.00 98.77 446 A 1 
ATOM 3434 C C   . GLY A 1 446 ? 2.998   1.664   -14.772 1.00 98.82 446 A 1 
ATOM 3435 O O   . GLY A 1 446 ? 3.270   0.564   -14.297 1.00 98.68 446 A 1 
ATOM 3436 N N   . THR A 1 447 ? 1.747   2.056   -15.005 1.00 98.86 447 A 1 
ATOM 3437 C CA  . THR A 1 447 ? 0.565   1.217   -14.739 1.00 98.86 447 A 1 
ATOM 3438 C C   . THR A 1 447 ? 0.677   -0.138  -15.433 1.00 98.87 447 A 1 
ATOM 3439 O O   . THR A 1 447 ? 0.563   -1.181  -14.793 1.00 98.72 447 A 1 
ATOM 3440 C CB  . THR A 1 447 ? -0.718  1.907   -15.217 1.00 98.75 447 A 1 
ATOM 3441 O OG1 . THR A 1 447 ? -0.898  3.130   -14.570 1.00 97.06 447 A 1 
ATOM 3442 C CG2 . THR A 1 447 ? -1.976  1.085   -14.939 1.00 97.17 447 A 1 
ATOM 3443 N N   . MET A 1 448 ? 0.950   -0.147  -16.739 1.00 98.88 448 A 1 
ATOM 3444 C CA  . MET A 1 448 ? 1.075   -1.401  -17.488 1.00 98.84 448 A 1 
ATOM 3445 C C   . MET A 1 448 ? 2.290   -2.228  -17.043 1.00 98.81 448 A 1 
ATOM 3446 O O   . MET A 1 448 ? 2.213   -3.455  -17.039 1.00 98.58 448 A 1 
ATOM 3447 C CB  . MET A 1 448 ? 1.156   -1.122  -18.990 1.00 98.74 448 A 1 
ATOM 3448 C CG  . MET A 1 448 ? -0.144  -0.570  -19.578 1.00 98.24 448 A 1 
ATOM 3449 S SD  . MET A 1 448 ? -0.111  -0.432  -21.388 1.00 97.51 448 A 1 
ATOM 3450 C CE  . MET A 1 448 ? 1.184   0.810   -21.579 1.00 90.31 448 A 1 
ATOM 3451 N N   . ALA A 1 449 ? 3.403   -1.603  -16.653 1.00 98.76 449 A 1 
ATOM 3452 C CA  . ALA A 1 449 ? 4.580   -2.294  -16.131 1.00 98.72 449 A 1 
ATOM 3453 C C   . ALA A 1 449 ? 4.307   -2.952  -14.770 1.00 98.65 449 A 1 
ATOM 3454 O O   . ALA A 1 449 ? 4.726   -4.091  -14.561 1.00 98.36 449 A 1 
ATOM 3455 C CB  . ALA A 1 449 ? 5.752   -1.312  -16.065 1.00 98.68 449 A 1 
ATOM 3456 N N   . LEU A 1 450 ? 3.567   -2.284  -13.877 1.00 98.75 450 A 1 
ATOM 3457 C CA  . LEU A 1 450 ? 3.083   -2.847  -12.609 1.00 98.67 450 A 1 
ATOM 3458 C C   . LEU A 1 450 ? 2.191   -4.068  -12.859 1.00 98.50 450 A 1 
ATOM 3459 O O   . LEU A 1 450 ? 2.451   -5.147  -12.326 1.00 98.22 450 A 1 
ATOM 3460 C CB  . LEU A 1 450 ? 2.303   -1.770  -11.826 1.00 98.71 450 A 1 
ATOM 3461 C CG  . LEU A 1 450 ? 3.161   -0.648  -11.218 1.00 98.52 450 A 1 
ATOM 3462 C CD1 . LEU A 1 450 ? 2.259   0.495   -10.742 1.00 97.89 450 A 1 
ATOM 3463 C CD2 . LEU A 1 450 ? 3.969   -1.141  -10.023 1.00 97.96 450 A 1 
ATOM 3464 N N   . MET A 1 451 ? 1.200   -3.930  -13.741 1.00 98.75 451 A 1 
ATOM 3465 C CA  . MET A 1 451 ? 0.306   -5.031  -14.117 1.00 98.67 451 A 1 
ATOM 3466 C C   . MET A 1 451 ? 1.071   -6.199  -14.758 1.00 98.44 451 A 1 
ATOM 3467 O O   . MET A 1 451 ? 0.816   -7.362  -14.448 1.00 98.04 451 A 1 
ATOM 3468 C CB  . MET A 1 451 ? -0.774  -4.512  -15.076 1.00 98.73 451 A 1 
ATOM 3469 C CG  . MET A 1 451 ? -1.740  -3.515  -14.428 1.00 98.48 451 A 1 
ATOM 3470 S SD  . MET A 1 451 ? -2.843  -2.696  -15.609 1.00 98.23 451 A 1 
ATOM 3471 C CE  . MET A 1 451 ? -3.999  -4.038  -15.964 1.00 91.26 451 A 1 
ATOM 3472 N N   . ALA A 1 452 ? 2.052   -5.911  -15.621 1.00 98.54 452 A 1 
ATOM 3473 C CA  . ALA A 1 452 ? 2.901   -6.915  -16.255 1.00 98.30 452 A 1 
ATOM 3474 C C   . ALA A 1 452 ? 3.835   -7.624  -15.264 1.00 97.96 452 A 1 
ATOM 3475 O O   . ALA A 1 452 ? 4.148   -8.799  -15.460 1.00 97.11 452 A 1 
ATOM 3476 C CB  . ALA A 1 452 ? 3.698   -6.251  -17.381 1.00 98.18 452 A 1 
ATOM 3477 N N   . ALA A 1 453 ? 4.254   -6.939  -14.199 1.00 98.13 453 A 1 
ATOM 3478 C CA  . ALA A 1 453 ? 5.030   -7.523  -13.108 1.00 97.79 453 A 1 
ATOM 3479 C C   . ALA A 1 453 ? 4.188   -8.391  -12.160 1.00 97.32 453 A 1 
ATOM 3480 O O   . ALA A 1 453 ? 4.761   -9.100  -11.337 1.00 96.32 453 A 1 
ATOM 3481 C CB  . ALA A 1 453 ? 5.739   -6.392  -12.355 1.00 97.81 453 A 1 
ATOM 3482 N N   . GLY A 1 454 ? 2.852   -8.350  -12.279 1.00 97.84 454 A 1 
ATOM 3483 C CA  . GLY A 1 454 ? 1.927   -9.060  -11.395 1.00 97.37 454 A 1 
ATOM 3484 C C   . GLY A 1 454 ? 1.617   -8.313  -10.096 1.00 97.48 454 A 1 
ATOM 3485 O O   . GLY A 1 454 ? 1.159   -8.929  -9.142  1.00 96.55 454 A 1 
ATOM 3486 N N   . VAL A 1 455 ? 1.861   -7.000  -10.037 1.00 97.98 455 A 1 
ATOM 3487 C CA  . VAL A 1 455 ? 1.462   -6.183  -8.880  1.00 98.30 455 A 1 
ATOM 3488 C C   . VAL A 1 455 ? -0.066  -6.051  -8.878  1.00 98.42 455 A 1 
ATOM 3489 O O   . VAL A 1 455 ? -0.616  -5.535  -9.852  1.00 98.28 455 A 1 
ATOM 3490 C CB  . VAL A 1 455 ? 2.119   -4.791  -8.896  1.00 98.31 455 A 1 
ATOM 3491 C CG1 . VAL A 1 455 ? 1.772   -4.010  -7.622  1.00 97.73 455 A 1 
ATOM 3492 C CG2 . VAL A 1 455 ? 3.648   -4.889  -8.989  1.00 97.47 455 A 1 
ATOM 3493 N N   . PRO A 1 456 ? -0.766  -6.491  -7.824  1.00 98.47 456 A 1 
ATOM 3494 C CA  . PRO A 1 456 ? -2.223  -6.469  -7.770  1.00 98.32 456 A 1 
ATOM 3495 C C   . PRO A 1 456 ? -2.741  -5.060  -7.436  1.00 98.50 456 A 1 
ATOM 3496 O O   . PRO A 1 456 ? -3.291  -4.821  -6.366  1.00 98.10 456 A 1 
ATOM 3497 C CB  . PRO A 1 456 ? -2.587  -7.545  -6.734  1.00 97.81 456 A 1 
ATOM 3498 C CG  . PRO A 1 456 ? -1.439  -7.456  -5.731  1.00 96.93 456 A 1 
ATOM 3499 C CD  . PRO A 1 456 ? -0.237  -7.153  -6.624  1.00 98.00 456 A 1 
ATOM 3500 N N   . ILE A 1 457 ? -2.535  -4.106  -8.351  1.00 98.40 457 A 1 
ATOM 3501 C CA  . ILE A 1 457 ? -3.058  -2.742  -8.203  1.00 98.47 457 A 1 
ATOM 3502 C C   . ILE A 1 457 ? -4.590  -2.765  -8.146  1.00 98.40 457 A 1 
ATOM 3503 O O   . ILE A 1 457 ? -5.225  -3.549  -8.850  1.00 98.00 457 A 1 
ATOM 3504 C CB  . ILE A 1 457 ? -2.536  -1.784  -9.300  1.00 98.41 457 A 1 
ATOM 3505 C CG1 . ILE A 1 457 ? -2.917  -2.232  -10.727 1.00 97.70 457 A 1 
ATOM 3506 C CG2 . ILE A 1 457 ? -1.016  -1.603  -9.144  1.00 97.31 457 A 1 
ATOM 3507 C CD1 . ILE A 1 457 ? -2.562  -1.212  -11.820 1.00 96.87 457 A 1 
ATOM 3508 N N   . LYS A 1 458 ? -5.179  -1.881  -7.333  1.00 98.50 458 A 1 
ATOM 3509 C CA  . LYS A 1 458 ? -6.635  -1.797  -7.120  1.00 98.27 458 A 1 
ATOM 3510 C C   . LYS A 1 458 ? -7.379  -1.453  -8.411  1.00 98.48 458 A 1 
ATOM 3511 O O   . LYS A 1 458 ? -8.411  -2.041  -8.707  1.00 97.81 458 A 1 
ATOM 3512 C CB  . LYS A 1 458 ? -6.942  -0.736  -6.054  1.00 97.14 458 A 1 
ATOM 3513 C CG  . LYS A 1 458 ? -6.365  -1.066  -4.669  1.00 85.29 458 A 1 
ATOM 3514 C CD  . LYS A 1 458 ? -6.544  0.133   -3.731  1.00 83.35 458 A 1 
ATOM 3515 C CE  . LYS A 1 458 ? -5.853  -0.119  -2.389  1.00 72.50 458 A 1 
ATOM 3516 N NZ  . LYS A 1 458 ? -5.745  1.138   -1.602  1.00 64.09 458 A 1 
ATOM 3517 N N   . ALA A 1 459 ? -6.824  -0.522  -9.183  1.00 98.20 459 A 1 
ATOM 3518 C CA  . ALA A 1 459 ? -7.362  -0.094  -10.470 1.00 98.42 459 A 1 
ATOM 3519 C C   . ALA A 1 459 ? -6.238  0.414   -11.394 1.00 98.68 459 A 1 
ATOM 3520 O O   . ALA A 1 459 ? -5.230  0.934   -10.914 1.00 98.31 459 A 1 
ATOM 3521 C CB  . ALA A 1 459 ? -8.412  0.994   -10.223 1.00 97.82 459 A 1 
ATOM 3522 N N   . PRO A 1 460 ? -6.373  0.300   -12.726 1.00 98.70 460 A 1 
ATOM 3523 C CA  . PRO A 1 460 ? -5.414  0.875   -13.661 1.00 98.73 460 A 1 
ATOM 3524 C C   . PRO A 1 460 ? -5.568  2.401   -13.744 1.00 98.78 460 A 1 
ATOM 3525 O O   . PRO A 1 460 ? -6.678  2.924   -13.858 1.00 98.50 460 A 1 
ATOM 3526 C CB  . PRO A 1 460 ? -5.703  0.182   -14.990 1.00 98.43 460 A 1 
ATOM 3527 C CG  . PRO A 1 460 ? -7.198  -0.123  -14.893 1.00 96.60 460 A 1 
ATOM 3528 C CD  . PRO A 1 460 ? -7.421  -0.412  -13.419 1.00 98.29 460 A 1 
ATOM 3529 N N   . VAL A 1 461 ? -4.440  3.110   -13.756 1.00 98.73 461 A 1 
ATOM 3530 C CA  . VAL A 1 461 ? -4.373  4.575   -13.842 1.00 98.78 461 A 1 
ATOM 3531 C C   . VAL A 1 461 ? -3.904  4.993   -15.232 1.00 98.83 461 A 1 
ATOM 3532 O O   . VAL A 1 461 ? -2.882  4.516   -15.725 1.00 98.62 461 A 1 
ATOM 3533 C CB  . VAL A 1 461 ? -3.452  5.153   -12.752 1.00 98.55 461 A 1 
ATOM 3534 C CG1 . VAL A 1 461 ? -3.359  6.683   -12.819 1.00 97.33 461 A 1 
ATOM 3535 C CG2 . VAL A 1 461 ? -3.952  4.786   -11.356 1.00 97.07 461 A 1 
ATOM 3536 N N   . ALA A 1 462 ? -4.619  5.921   -15.857 1.00 98.68 462 A 1 
ATOM 3537 C CA  . ALA A 1 462 ? -4.182  6.610   -17.067 1.00 98.65 462 A 1 
ATOM 3538 C C   . ALA A 1 462 ? -3.991  8.102   -16.801 1.00 98.67 462 A 1 
ATOM 3539 O O   . ALA A 1 462 ? -4.659  8.692   -15.955 1.00 98.25 462 A 1 
ATOM 3540 C CB  . ALA A 1 462 ? -5.174  6.363   -18.198 1.00 98.30 462 A 1 
ATOM 3541 N N   . GLY A 1 463 ? -3.095  8.723   -17.565 1.00 98.38 463 A 1 
ATOM 3542 C CA  . GLY A 1 463 ? -2.817  10.145  -17.480 1.00 98.21 463 A 1 
ATOM 3543 C C   . GLY A 1 463 ? -2.948  10.859  -18.824 1.00 98.23 463 A 1 
ATOM 3544 O O   . GLY A 1 463 ? -2.575  10.330  -19.873 1.00 97.49 463 A 1 
ATOM 3545 N N   . ILE A 1 464 ? -3.435  12.095  -18.778 1.00 98.27 464 A 1 
ATOM 3546 C CA  . ILE A 1 464 ? -3.542  12.997  -19.923 1.00 98.29 464 A 1 
ATOM 3547 C C   . ILE A 1 464 ? -2.976  14.379  -19.583 1.00 98.25 464 A 1 
ATOM 3548 O O   . ILE A 1 464 ? -3.031  14.836  -18.443 1.00 97.78 464 A 1 
ATOM 3549 C CB  . ILE A 1 464 ? -4.988  13.056  -20.444 1.00 98.10 464 A 1 
ATOM 3550 C CG1 . ILE A 1 464 ? -5.033  13.810  -21.792 1.00 97.23 464 A 1 
ATOM 3551 C CG2 . ILE A 1 464 ? -5.949  13.680  -19.416 1.00 96.76 464 A 1 
ATOM 3552 C CD1 . ILE A 1 464 ? -6.339  13.643  -22.548 1.00 95.13 464 A 1 
ATOM 3553 N N   . ALA A 1 465 ? -2.417  15.046  -20.586 1.00 98.24 465 A 1 
ATOM 3554 C CA  . ALA A 1 465 ? -2.052  16.449  -20.506 1.00 98.07 465 A 1 
ATOM 3555 C C   . ALA A 1 465 ? -2.965  17.281  -21.392 1.00 98.13 465 A 1 
ATOM 3556 O O   . ALA A 1 465 ? -3.256  16.910  -22.529 1.00 97.52 465 A 1 
ATOM 3557 C CB  . ALA A 1 465 ? -0.610  16.645  -20.905 1.00 97.53 465 A 1 
ATOM 3558 N N   . MET A 1 466 ? -3.364  18.394  -20.845 1.00 97.68 466 A 1 
ATOM 3559 C CA  . MET A 1 466 ? -4.314  19.337  -21.399 1.00 97.62 466 A 1 
ATOM 3560 C C   . MET A 1 466 ? -3.653  20.708  -21.482 1.00 97.56 466 A 1 
ATOM 3561 O O   . MET A 1 466 ? -2.736  21.013  -20.718 1.00 96.74 466 A 1 
ATOM 3562 C CB  . MET A 1 466 ? -5.541  19.398  -20.486 1.00 97.51 466 A 1 
ATOM 3563 C CG  . MET A 1 466 ? -6.175  18.036  -20.209 1.00 96.94 466 A 1 
ATOM 3564 S SD  . MET A 1 466 ? -6.849  17.152  -21.630 1.00 97.38 466 A 1 
ATOM 3565 C CE  . MET A 1 466 ? -8.229  18.248  -22.056 1.00 94.33 466 A 1 
ATOM 3566 N N   . GLY A 1 467 ? -4.134  21.535  -22.375 1.00 97.58 467 A 1 
ATOM 3567 C CA  . GLY A 1 467 ? -3.708  22.918  -22.486 1.00 97.32 467 A 1 
ATOM 3568 C C   . GLY A 1 467 ? -4.895  23.839  -22.694 1.00 97.80 467 A 1 
ATOM 3569 O O   . GLY A 1 467 ? -5.969  23.400  -23.089 1.00 97.19 467 A 1 
ATOM 3570 N N   . LEU A 1 468 ? -4.683  25.125  -22.454 1.00 97.07 468 A 1 
ATOM 3571 C CA  . LEU A 1 468 ? -5.620  26.173  -22.811 1.00 96.82 468 A 1 
ATOM 3572 C C   . LEU A 1 468 ? -4.849  27.327  -23.438 1.00 96.86 468 A 1 
ATOM 3573 O O   . LEU A 1 468 ? -3.813  27.755  -22.921 1.00 95.57 468 A 1 
ATOM 3574 C CB  . LEU A 1 468 ? -6.448  26.554  -21.574 1.00 95.87 468 A 1 
ATOM 3575 C CG  . LEU A 1 468 ? -7.533  27.621  -21.832 1.00 94.13 468 A 1 
ATOM 3576 C CD1 . LEU A 1 468 ? -8.692  27.403  -20.860 1.00 86.42 468 A 1 
ATOM 3577 C CD2 . LEU A 1 468 ? -7.015  29.047  -21.606 1.00 86.42 468 A 1 
ATOM 3578 N N   . ILE A 1 469 ? -5.370  27.830  -24.549 1.00 96.78 469 A 1 
ATOM 3579 C CA  . ILE A 1 469 ? -4.869  29.033  -25.213 1.00 96.50 469 A 1 
ATOM 3580 C C   . ILE A 1 469 ? -6.025  30.012  -25.339 1.00 96.18 469 A 1 
ATOM 3581 O O   . ILE A 1 469 ? -7.073  29.663  -25.884 1.00 94.98 469 A 1 
ATOM 3582 C CB  . ILE A 1 469 ? -4.211  28.715  -26.572 1.00 95.83 469 A 1 
ATOM 3583 C CG1 . ILE A 1 469 ? -3.128  27.626  -26.388 1.00 90.15 469 A 1 
ATOM 3584 C CG2 . ILE A 1 469 ? -3.622  30.002  -27.175 1.00 90.18 469 A 1 
ATOM 3585 C CD1 . ILE A 1 469 ? -2.246  27.359  -27.607 1.00 83.95 469 A 1 
ATOM 3586 N N   . ALA A 1 470 ? -5.832  31.232  -24.846 1.00 94.34 470 A 1 
ATOM 3587 C CA  . ALA A 1 470 ? -6.827  32.291  -24.873 1.00 93.04 470 A 1 
ATOM 3588 C C   . ALA A 1 470 ? -6.330  33.519  -25.646 1.00 92.46 470 A 1 
ATOM 3589 O O   . ALA A 1 470 ? -5.144  33.856  -25.658 1.00 89.96 470 A 1 
ATOM 3590 C CB  . ALA A 1 470 ? -7.242  32.625  -23.435 1.00 91.09 470 A 1 
ATOM 3591 N N   . LYS A 1 471 ? -7.269  34.212  -26.298 1.00 90.85 471 A 1 
ATOM 3592 C CA  . LYS A 1 471 ? -7.047  35.492  -26.970 1.00 88.65 471 A 1 
ATOM 3593 C C   . LYS A 1 471 ? -8.268  36.388  -26.763 1.00 87.83 471 A 1 
ATOM 3594 O O   . LYS A 1 471 ? -9.254  36.298  -27.482 1.00 82.61 471 A 1 
ATOM 3595 C CB  . LYS A 1 471 ? -6.728  35.233  -28.453 1.00 86.24 471 A 1 
ATOM 3596 C CG  . LYS A 1 471 ? -6.329  36.516  -29.193 1.00 80.60 471 A 1 
ATOM 3597 C CD  . LYS A 1 471 ? -5.972  36.182  -30.648 1.00 76.90 471 A 1 
ATOM 3598 C CE  . LYS A 1 471 ? -5.548  37.439  -31.412 1.00 69.53 471 A 1 
ATOM 3599 N NZ  . LYS A 1 471 ? -5.180  37.105  -32.815 1.00 61.96 471 A 1 
ATOM 3600 N N   . GLY A 1 472 ? -8.195  37.258  -25.760 1.00 87.04 472 A 1 
ATOM 3601 C CA  . GLY A 1 472 ? -9.348  38.059  -25.349 1.00 85.40 472 A 1 
ATOM 3602 C C   . GLY A 1 472 ? -10.454 37.163  -24.775 1.00 86.50 472 A 1 
ATOM 3603 O O   . GLY A 1 472 ? -10.216 36.456  -23.808 1.00 83.24 472 A 1 
ATOM 3604 N N   . ALA A 1 473 ? -11.642 37.206  -25.380 1.00 87.40 473 A 1 
ATOM 3605 C CA  . ALA A 1 473 ? -12.766 36.356  -24.983 1.00 87.44 473 A 1 
ATOM 3606 C C   . ALA A 1 473 ? -12.738 34.955  -25.630 1.00 88.88 473 A 1 
ATOM 3607 O O   . ALA A 1 473 ? -13.425 34.057  -25.153 1.00 86.12 473 A 1 
ATOM 3608 C CB  . ALA A 1 473 ? -14.070 37.091  -25.321 1.00 85.12 473 A 1 
ATOM 3609 N N   . ASP A 1 474 ? -11.959 34.770  -26.687 1.00 89.64 474 A 1 
ATOM 3610 C CA  . ASP A 1 474 ? -11.844 33.492  -27.378 1.00 90.32 474 A 1 
ATOM 3611 C C   . ASP A 1 474 ? -10.811 32.604  -26.685 1.00 91.94 474 A 1 
ATOM 3612 O O   . ASP A 1 474 ? -9.671  33.012  -26.452 1.00 90.56 474 A 1 
ATOM 3613 C CB  . ASP A 1 474 ? -11.475 33.701  -28.855 1.00 87.69 474 A 1 
ATOM 3614 C CG  . ASP A 1 474 ? -12.569 34.418  -29.649 1.00 81.33 474 A 1 
ATOM 3615 O OD1 . ASP A 1 474 ? -13.745 34.009  -29.518 1.00 75.90 474 A 1 
ATOM 3616 O OD2 . ASP A 1 474 ? -12.216 35.353  -30.406 1.00 74.21 474 A 1 
ATOM 3617 N N   . TYR A 1 475 ? -11.189 31.358  -26.395 1.00 92.76 475 A 1 
ATOM 3618 C CA  . TYR A 1 475 ? -10.284 30.354  -25.856 1.00 93.67 475 A 1 
ATOM 3619 C C   . TYR A 1 475 ? -10.480 29.003  -26.549 1.00 94.60 475 A 1 
ATOM 3620 O O   . TYR A 1 475 ? -11.470 28.757  -27.241 1.00 93.66 475 A 1 
ATOM 3621 C CB  . TYR A 1 475 ? -10.423 30.261  -24.326 1.00 92.93 475 A 1 
ATOM 3622 C CG  . TYR A 1 475 ? -11.726 29.649  -23.854 1.00 93.42 475 A 1 
ATOM 3623 C CD1 . TYR A 1 475 ? -12.865 30.460  -23.671 1.00 90.83 475 A 1 
ATOM 3624 C CD2 . TYR A 1 475 ? -11.805 28.264  -23.603 1.00 91.13 475 A 1 
ATOM 3625 C CE1 . TYR A 1 475 ? -14.078 29.890  -23.247 1.00 89.93 475 A 1 
ATOM 3626 C CE2 . TYR A 1 475 ? -13.019 27.689  -23.183 1.00 89.99 475 A 1 
ATOM 3627 C CZ  . TYR A 1 475 ? -14.161 28.502  -23.004 1.00 90.97 475 A 1 
ATOM 3628 O OH  . TYR A 1 475 ? -15.336 27.945  -22.604 1.00 88.96 475 A 1 
ATOM 3629 N N   . THR A 1 476 ? -9.488  28.130  -26.410 1.00 95.78 476 A 1 
ATOM 3630 C CA  . THR A 1 476 ? -9.555  26.741  -26.870 1.00 96.33 476 A 1 
ATOM 3631 C C   . THR A 1 476 ? -8.864  25.841  -25.858 1.00 96.89 476 A 1 
ATOM 3632 O O   . THR A 1 476 ? -7.696  26.065  -25.536 1.00 96.23 476 A 1 
ATOM 3633 C CB  . THR A 1 476 ? -8.905  26.571  -28.248 1.00 95.67 476 A 1 
ATOM 3634 O OG1 . THR A 1 476 ? -9.452  27.489  -29.160 1.00 89.98 476 A 1 
ATOM 3635 C CG2 . THR A 1 476 ? -9.143  25.181  -28.837 1.00 90.31 476 A 1 
ATOM 3636 N N   . ILE A 1 477 ? -9.577  24.817  -25.397 1.00 97.24 477 A 1 
ATOM 3637 C CA  . ILE A 1 477 ? -9.043  23.752  -24.548 1.00 97.51 477 A 1 
ATOM 3638 C C   . ILE A 1 477 ? -8.516  22.642  -25.459 1.00 97.76 477 A 1 
ATOM 3639 O O   . ILE A 1 477 ? -9.205  22.213  -26.383 1.00 97.42 477 A 1 
ATOM 3640 C CB  . ILE A 1 477 ? -10.116 23.241  -23.560 1.00 97.19 477 A 1 
ATOM 3641 C CG1 . ILE A 1 477 ? -10.634 24.381  -22.652 1.00 95.77 477 A 1 
ATOM 3642 C CG2 . ILE A 1 477 ? -9.539  22.103  -22.695 1.00 95.95 477 A 1 
ATOM 3643 C CD1 . ILE A 1 477 ? -11.962 24.044  -21.974 1.00 92.06 477 A 1 
ATOM 3644 N N   . LEU A 1 478 ? -7.298  22.190  -25.213 1.00 97.84 478 A 1 
ATOM 3645 C CA  . LEU A 1 478 ? -6.584  21.218  -26.031 1.00 97.94 478 A 1 
ATOM 3646 C C   . LEU A 1 478 ? -6.358  19.924  -25.252 1.00 98.12 478 A 1 
ATOM 3647 O O   . LEU A 1 478 ? -5.717  19.939  -24.195 1.00 97.67 478 A 1 
ATOM 3648 C CB  . LEU A 1 478 ? -5.240  21.810  -26.486 1.00 97.61 478 A 1 
ATOM 3649 C CG  . LEU A 1 478 ? -5.326  23.135  -27.264 1.00 96.83 478 A 1 
ATOM 3650 C CD1 . LEU A 1 478 ? -3.910  23.606  -27.593 1.00 94.89 478 A 1 
ATOM 3651 C CD2 . LEU A 1 478 ? -6.105  22.989  -28.568 1.00 94.58 478 A 1 
ATOM 3652 N N   . SER A 1 479 ? -6.817  18.804  -25.806 1.00 97.99 479 A 1 
ATOM 3653 C CA  . SER A 1 479 ? -6.487  17.468  -25.308 1.00 97.95 479 A 1 
ATOM 3654 C C   . SER A 1 479 ? -5.151  16.982  -25.869 1.00 97.86 479 A 1 
ATOM 3655 O O   . SER A 1 479 ? -4.834  17.214  -27.036 1.00 97.20 479 A 1 
ATOM 3656 C CB  . SER A 1 479 ? -7.582  16.467  -25.666 1.00 97.67 479 A 1 
ATOM 3657 O OG  . SER A 1 479 ? -8.776  16.793  -25.001 1.00 95.60 479 A 1 
ATOM 3658 N N   . ASP A 1 480 ? -4.390  16.258  -25.055 1.00 97.91 480 A 1 
ATOM 3659 C CA  . ASP A 1 480 ? -3.110  15.673  -25.458 1.00 97.74 480 A 1 
ATOM 3660 C C   . ASP A 1 480 ? -2.160  16.686  -26.123 1.00 97.47 480 A 1 
ATOM 3661 O O   . ASP A 1 480 ? -1.833  16.593  -27.312 1.00 96.00 480 A 1 
ATOM 3662 C CB  . ASP A 1 480 ? -3.357  14.411  -26.302 1.00 97.51 480 A 1 
ATOM 3663 C CG  . ASP A 1 480 ? -2.051  13.721  -26.701 1.00 97.20 480 A 1 
ATOM 3664 O OD1 . ASP A 1 480 ? -1.090  13.725  -25.897 1.00 95.40 480 A 1 
ATOM 3665 O OD2 . ASP A 1 480 ? -1.960  13.194  -27.827 1.00 95.71 480 A 1 
ATOM 3666 N N   . ILE A 1 481 ? -1.731  17.690  -25.359 1.00 97.64 481 A 1 
ATOM 3667 C CA  . ILE A 1 481 ? -0.889  18.777  -25.867 1.00 97.26 481 A 1 
ATOM 3668 C C   . ILE A 1 481 ? 0.504   18.305  -26.304 1.00 96.96 481 A 1 
ATOM 3669 O O   . ILE A 1 481 ? 1.117   17.406  -25.719 1.00 95.78 481 A 1 
ATOM 3670 C CB  . ILE A 1 481 ? -0.804  19.969  -24.893 1.00 96.67 481 A 1 
ATOM 3671 C CG1 . ILE A 1 481 ? -0.284  19.579  -23.495 1.00 93.31 481 A 1 
ATOM 3672 C CG2 . ILE A 1 481 ? -2.177  20.655  -24.846 1.00 93.41 481 A 1 
ATOM 3673 C CD1 . ILE A 1 481 ? 0.081   20.792  -22.634 1.00 91.74 481 A 1 
ATOM 3674 N N   . GLN A 1 482 ? 1.003   18.962  -27.347 1.00 96.28 482 A 1 
ATOM 3675 C CA  . GLN A 1 482 ? 2.383   18.873  -27.806 1.00 95.40 482 A 1 
ATOM 3676 C C   . GLN A 1 482 ? 3.283   19.860  -27.048 1.00 95.80 482 A 1 
ATOM 3677 O O   . GLN A 1 482 ? 2.814   20.814  -26.438 1.00 93.80 482 A 1 
ATOM 3678 C CB  . GLN A 1 482 ? 2.458   19.159  -29.311 1.00 92.40 482 A 1 
ATOM 3679 C CG  . GLN A 1 482 ? 1.646   18.161  -30.143 1.00 87.16 482 A 1 
ATOM 3680 C CD  . GLN A 1 482 ? 1.908   18.337  -31.634 1.00 88.34 482 A 1 
ATOM 3681 O OE1 . GLN A 1 482 ? 2.501   19.292  -32.109 1.00 79.90 482 A 1 
ATOM 3682 N NE2 . GLN A 1 482 ? 1.510   17.391  -32.439 1.00 77.82 482 A 1 
ATOM 3683 N N   . GLY A 1 483 ? 4.602   19.675  -27.147 1.00 93.66 483 A 1 
ATOM 3684 C CA  . GLY A 1 483 ? 5.560   20.581  -26.496 1.00 92.40 483 A 1 
ATOM 3685 C C   . GLY A 1 483 ? 5.459   22.044  -26.957 1.00 92.94 483 A 1 
ATOM 3686 O O   . GLY A 1 483 ? 5.646   22.950  -26.152 1.00 91.54 483 A 1 
ATOM 3687 N N   . MET A 1 484 ? 5.113   22.282  -28.221 1.00 93.20 484 A 1 
ATOM 3688 C CA  . MET A 1 484 ? 4.880   23.639  -28.735 1.00 93.02 484 A 1 
ATOM 3689 C C   . MET A 1 484 ? 3.603   24.263  -28.149 1.00 93.71 484 A 1 
ATOM 3690 O O   . MET A 1 484 ? 3.610   25.443  -27.807 1.00 92.07 484 A 1 
ATOM 3691 C CB  . MET A 1 484 ? 4.831   23.590  -30.270 1.00 91.15 484 A 1 
ATOM 3692 C CG  . MET A 1 484 ? 4.659   24.972  -30.909 1.00 86.08 484 A 1 
ATOM 3693 S SD  . MET A 1 484 ? 4.664   24.957  -32.718 1.00 85.30 484 A 1 
ATOM 3694 C CE  . MET A 1 484 ? 6.444   24.809  -33.034 1.00 74.92 484 A 1 
ATOM 3695 N N   . GLU A 1 485 ? 2.535   23.483  -28.005 1.00 94.69 485 A 1 
ATOM 3696 C CA  . GLU A 1 485 ? 1.257   23.937  -27.442 1.00 94.92 485 A 1 
ATOM 3697 C C   . GLU A 1 485 ? 1.383   24.248  -25.942 1.00 94.76 485 A 1 
ATOM 3698 O O   . GLU A 1 485 ? 0.849   25.258  -25.491 1.00 92.86 485 A 1 
ATOM 3699 C CB  . GLU A 1 485 ? 0.181   22.862  -27.691 1.00 94.62 485 A 1 
ATOM 3700 C CG  . GLU A 1 485 ? -0.100  22.631  -29.186 1.00 93.81 485 A 1 
ATOM 3701 C CD  . GLU A 1 485 ? -1.013  21.420  -29.456 1.00 95.39 485 A 1 
ATOM 3702 O OE1 . GLU A 1 485 ? -1.801  21.459  -30.422 1.00 91.33 485 A 1 
ATOM 3703 O OE2 . GLU A 1 485 ? -0.909  20.390  -28.755 1.00 92.54 485 A 1 
ATOM 3704 N N   . ASP A 1 486 ? 2.158   23.453  -25.198 1.00 95.23 486 A 1 
ATOM 3705 C CA  . ASP A 1 486 ? 2.523   23.708  -23.792 1.00 94.59 486 A 1 
ATOM 3706 C C   . ASP A 1 486 ? 3.322   25.020  -23.641 1.00 94.33 486 A 1 
ATOM 3707 O O   . ASP A 1 486 ? 2.962   25.921  -22.872 1.00 92.12 486 A 1 
ATOM 3708 C CB  . ASP A 1 486 ? 3.327   22.489  -23.298 1.00 93.67 486 A 1 
ATOM 3709 C CG  . ASP A 1 486 ? 3.829   22.582  -21.851 1.00 89.92 486 A 1 
ATOM 3710 O OD1 . ASP A 1 486 ? 3.223   23.328  -21.061 1.00 84.25 486 A 1 
ATOM 3711 O OD2 . ASP A 1 486 ? 4.823   21.883  -21.550 1.00 83.41 486 A 1 
ATOM 3712 N N   . HIS A 1 487 ? 4.366   25.170  -24.451 1.00 93.94 487 A 1 
ATOM 3713 C CA  . HIS A 1 487 ? 5.240   26.344  -24.393 1.00 92.81 487 A 1 
ATOM 3714 C C   . HIS A 1 487 ? 4.505   27.655  -24.722 1.00 93.19 487 A 1 
ATOM 3715 O O   . HIS A 1 487 ? 4.739   28.685  -24.082 1.00 90.69 487 A 1 
ATOM 3716 C CB  . HIS A 1 487 ? 6.424   26.126  -25.342 1.00 91.22 487 A 1 
ATOM 3717 C CG  . HIS A 1 487 ? 7.430   27.250  -25.282 1.00 85.99 487 A 1 
ATOM 3718 N ND1 . HIS A 1 487 ? 8.235   27.554  -24.213 1.00 74.15 487 A 1 
ATOM 3719 C CD2 . HIS A 1 487 ? 7.689   28.175  -26.257 1.00 73.68 487 A 1 
ATOM 3720 C CE1 . HIS A 1 487 ? 8.964   28.635  -24.534 1.00 74.12 487 A 1 
ATOM 3721 N NE2 . HIS A 1 487 ? 8.665   29.048  -25.770 1.00 75.30 487 A 1 
ATOM 3722 N N   . LEU A 1 488 ? 3.611   27.605  -25.716 1.00 91.85 488 A 1 
ATOM 3723 C CA  . LEU A 1 488 ? 2.868   28.772  -26.206 1.00 91.52 488 A 1 
ATOM 3724 C C   . LEU A 1 488 ? 1.511   28.975  -25.514 1.00 92.31 488 A 1 
ATOM 3725 O O   . LEU A 1 488 ? 0.877   30.014  -25.727 1.00 89.23 488 A 1 
ATOM 3726 C CB  . LEU A 1 488 ? 2.708   28.647  -27.733 1.00 90.11 488 A 1 
ATOM 3727 C CG  . LEU A 1 488 ? 4.031   28.574  -28.521 1.00 87.80 488 A 1 
ATOM 3728 C CD1 . LEU A 1 488 ? 3.720   28.483  -30.008 1.00 82.47 488 A 1 
ATOM 3729 C CD2 . LEU A 1 488 ? 4.923   29.797  -28.292 1.00 83.46 488 A 1 
ATOM 3730 N N   . GLY A 1 489 ? 1.069   27.997  -24.712 1.00 94.32 489 A 1 
ATOM 3731 C CA  . GLY A 1 489 ? -0.191  28.015  -23.992 1.00 94.02 489 A 1 
ATOM 3732 C C   . GLY A 1 489 ? -0.192  28.931  -22.769 1.00 94.47 489 A 1 
ATOM 3733 O O   . GLY A 1 489 ? 0.855   29.294  -22.218 1.00 93.06 489 A 1 
ATOM 3734 N N   . ASP A 1 490 ? -1.406  29.280  -22.345 1.00 95.85 490 A 1 
ATOM 3735 C CA  . ASP A 1 490 ? -1.680  30.125  -21.181 1.00 95.59 490 A 1 
ATOM 3736 C C   . ASP A 1 490 ? -1.991  29.305  -19.928 1.00 95.85 490 A 1 
ATOM 3737 O O   . ASP A 1 490 ? -1.908  29.811  -18.813 1.00 94.04 490 A 1 
ATOM 3738 C CB  . ASP A 1 490 ? -2.850  31.049  -21.509 1.00 94.90 490 A 1 
ATOM 3739 C CG  . ASP A 1 490 ? -2.585  31.887  -22.750 1.00 93.90 490 A 1 
ATOM 3740 O OD1 . ASP A 1 490 ? -1.531  32.551  -22.857 1.00 90.42 490 A 1 
ATOM 3741 O OD2 . ASP A 1 490 ? -3.414  31.840  -23.680 1.00 90.97 490 A 1 
ATOM 3742 N N   . MET A 1 491 ? -2.330  28.036  -20.111 1.00 95.53 491 A 1 
ATOM 3743 C CA  . MET A 1 491 ? -2.517  27.069  -19.039 1.00 95.91 491 A 1 
ATOM 3744 C C   . MET A 1 491 ? -2.091  25.697  -19.535 1.00 96.47 491 A 1 
ATOM 3745 O O   . MET A 1 491 ? -2.489  25.289  -20.627 1.00 95.56 491 A 1 
ATOM 3746 C CB  . MET A 1 491 ? -3.989  27.094  -18.604 1.00 94.96 491 A 1 
ATOM 3747 C CG  . MET A 1 491 ? -4.386  26.034  -17.576 1.00 90.95 491 A 1 
ATOM 3748 S SD  . MET A 1 491 ? -6.172  26.068  -17.271 1.00 90.10 491 A 1 
ATOM 3749 C CE  . MET A 1 491 ? -6.338  24.643  -16.201 1.00 79.78 491 A 1 
ATOM 3750 N N   . ASP A 1 492 ? -1.334  24.974  -18.719 1.00 95.83 492 A 1 
ATOM 3751 C CA  . ASP A 1 492 ? -1.129  23.540  -18.879 1.00 95.72 492 A 1 
ATOM 3752 C C   . ASP A 1 492 ? -1.558  22.803  -17.616 1.00 96.38 492 A 1 
ATOM 3753 O O   . ASP A 1 492 ? -1.329  23.261  -16.495 1.00 94.61 492 A 1 
ATOM 3754 C CB  . ASP A 1 492 ? 0.308   23.208  -19.311 1.00 93.55 492 A 1 
ATOM 3755 C CG  . ASP A 1 492 ? 1.373   23.368  -18.216 1.00 87.65 492 A 1 
ATOM 3756 O OD1 . ASP A 1 492 ? 1.867   24.502  -18.054 1.00 81.63 492 A 1 
ATOM 3757 O OD2 . ASP A 1 492 ? 1.773   22.332  -17.626 1.00 81.31 492 A 1 
ATOM 3758 N N   . PHE A 1 493 ? -2.205  21.666  -17.798 1.00 96.64 493 A 1 
ATOM 3759 C CA  . PHE A 1 493 ? -2.572  20.826  -16.672 1.00 96.95 493 A 1 
ATOM 3760 C C   . PHE A 1 493 ? -2.551  19.348  -17.029 1.00 97.66 493 A 1 
ATOM 3761 O O   . PHE A 1 493 ? -2.653  18.946  -18.185 1.00 96.87 493 A 1 
ATOM 3762 C CB  . PHE A 1 493 ? -3.899  21.284  -16.050 1.00 96.20 493 A 1 
ATOM 3763 C CG  . PHE A 1 493 ? -5.134  21.004  -16.871 1.00 96.71 493 A 1 
ATOM 3764 C CD1 . PHE A 1 493 ? -5.473  21.833  -17.957 1.00 94.42 493 A 1 
ATOM 3765 C CD2 . PHE A 1 493 ? -5.984  19.945  -16.504 1.00 95.11 493 A 1 
ATOM 3766 C CE1 . PHE A 1 493 ? -6.663  21.607  -18.665 1.00 93.25 493 A 1 
ATOM 3767 C CE2 . PHE A 1 493 ? -7.176  19.721  -17.212 1.00 93.34 493 A 1 
ATOM 3768 C CZ  . PHE A 1 493 ? -7.520  20.553  -18.293 1.00 94.14 493 A 1 
ATOM 3769 N N   . LYS A 1 494 ? -2.349  18.534  -16.018 1.00 97.91 494 A 1 
ATOM 3770 C CA  . LYS A 1 494 ? -2.131  17.096  -16.122 1.00 98.12 494 A 1 
ATOM 3771 C C   . LYS A 1 494 ? -3.068  16.417  -15.154 1.00 98.31 494 A 1 
ATOM 3772 O O   . LYS A 1 494 ? -3.077  16.773  -13.980 1.00 97.75 494 A 1 
ATOM 3773 C CB  . LYS A 1 494 ? -0.663  16.764  -15.833 1.00 97.68 494 A 1 
ATOM 3774 C CG  . LYS A 1 494 ? 0.315   17.595  -16.678 1.00 96.36 494 A 1 
ATOM 3775 C CD  . LYS A 1 494 ? 1.780   17.366  -16.282 1.00 94.24 494 A 1 
ATOM 3776 C CE  . LYS A 1 494 ? 2.690   18.429  -16.924 1.00 89.13 494 A 1 
ATOM 3777 N NZ  . LYS A 1 494 ? 2.533   19.774  -16.302 1.00 83.01 494 A 1 
ATOM 3778 N N   . VAL A 1 495 ? -3.845  15.466  -15.648 1.00 98.04 495 A 1 
ATOM 3779 C CA  . VAL A 1 495 ? -4.829  14.731  -14.852 1.00 98.15 495 A 1 
ATOM 3780 C C   . VAL A 1 495 ? -4.542  13.249  -14.989 1.00 98.35 495 A 1 
ATOM 3781 O O   . VAL A 1 495 ? -4.524  12.722  -16.105 1.00 97.83 495 A 1 
ATOM 3782 C CB  . VAL A 1 495 ? -6.282  15.036  -15.269 1.00 97.40 495 A 1 
ATOM 3783 C CG1 . VAL A 1 495 ? -7.263  14.477  -14.234 1.00 94.07 495 A 1 
ATOM 3784 C CG2 . VAL A 1 495 ? -6.550  16.536  -15.407 1.00 94.22 495 A 1 
ATOM 3785 N N   . ALA A 1 496 ? -4.322  12.583  -13.869 1.00 98.47 496 A 1 
ATOM 3786 C CA  . ALA A 1 496 ? -4.211  11.140  -13.786 1.00 98.55 496 A 1 
ATOM 3787 C C   . ALA A 1 496 ? -5.320  10.580  -12.895 1.00 98.63 496 A 1 
ATOM 3788 O O   . ALA A 1 496 ? -5.748  11.229  -11.941 1.00 98.36 496 A 1 
ATOM 3789 C CB  . ALA A 1 496 ? -2.817  10.763  -13.296 1.00 98.35 496 A 1 
ATOM 3790 N N   . GLY A 1 497 ? -5.795  9.376   -13.227 1.00 98.56 497 A 1 
ATOM 3791 C CA  . GLY A 1 497 ? -6.864  8.748   -12.471 1.00 98.57 497 A 1 
ATOM 3792 C C   . GLY A 1 497 ? -7.348  7.438   -13.070 1.00 98.69 497 A 1 
ATOM 3793 O O   . GLY A 1 497 ? -6.921  7.027   -14.156 1.00 98.34 497 A 1 
ATOM 3794 N N   . THR A 1 498 ? -8.258  6.803   -12.348 1.00 98.63 498 A 1 
ATOM 3795 C CA  . THR A 1 498 ? -8.922  5.556   -12.738 1.00 98.58 498 A 1 
ATOM 3796 C C   . THR A 1 498 ? -10.229 5.854   -13.488 1.00 98.50 498 A 1 
ATOM 3797 O O   . THR A 1 498 ? -10.467 6.980   -13.958 1.00 98.13 498 A 1 
ATOM 3798 C CB  . THR A 1 498 ? -9.163  4.684   -11.493 1.00 98.47 498 A 1 
ATOM 3799 O OG1 . THR A 1 498 ? -10.175 5.270   -10.715 1.00 97.57 498 A 1 
ATOM 3800 C CG2 . THR A 1 498 ? -7.906  4.509   -10.642 1.00 96.98 498 A 1 
ATOM 3801 N N   . THR A 1 499 ? -11.096 4.850   -13.637 1.00 98.51 499 A 1 
ATOM 3802 C CA  . THR A 1 499 ? -12.486 5.053   -14.082 1.00 98.39 499 A 1 
ATOM 3803 C C   . THR A 1 499 ? -13.328 5.812   -13.057 1.00 98.30 499 A 1 
ATOM 3804 O O   . THR A 1 499 ? -14.213 6.568   -13.460 1.00 97.46 499 A 1 
ATOM 3805 C CB  . THR A 1 499 ? -13.176 3.709   -14.369 1.00 97.95 499 A 1 
ATOM 3806 O OG1 . THR A 1 499 ? -12.932 2.776   -13.338 1.00 92.35 499 A 1 
ATOM 3807 C CG2 . THR A 1 499 ? -12.635 3.092   -15.661 1.00 91.10 499 A 1 
ATOM 3808 N N   . GLU A 1 500 ? -13.033 5.645   -11.772 1.00 98.08 500 A 1 
ATOM 3809 C CA  . GLU A 1 500 ? -13.831 6.177   -10.665 1.00 97.72 500 A 1 
ATOM 3810 C C   . GLU A 1 500 ? -13.524 7.651   -10.384 1.00 97.73 500 A 1 
ATOM 3811 O O   . GLU A 1 500 ? -14.430 8.436   -10.100 1.00 95.54 500 A 1 
ATOM 3812 C CB  . GLU A 1 500 ? -13.611 5.320   -9.409  1.00 97.08 500 A 1 
ATOM 3813 C CG  . GLU A 1 500 ? -13.948 3.830   -9.595  1.00 94.39 500 A 1 
ATOM 3814 C CD  . GLU A 1 500 ? -15.321 3.626   -10.250 1.00 91.71 500 A 1 
ATOM 3815 O OE1 . GLU A 1 500 ? -15.360 3.048   -11.371 1.00 82.10 500 A 1 
ATOM 3816 O OE2 . GLU A 1 500 ? -16.321 4.114   -9.689  1.00 82.77 500 A 1 
ATOM 3817 N N   . GLY A 1 501 ? -12.257 8.063   -10.520 1.00 97.57 501 A 1 
ATOM 3818 C CA  . GLY A 1 501 ? -11.881 9.445   -10.253 1.00 98.09 501 A 1 
ATOM 3819 C C   . GLY A 1 501 ? -10.401 9.764   -10.428 1.00 98.57 501 A 1 
ATOM 3820 O O   . GLY A 1 501 ? -9.616  8.988   -10.983 1.00 98.17 501 A 1 
ATOM 3821 N N   . ILE A 1 502 ? -10.042 10.963  -9.982  1.00 98.46 502 A 1 
ATOM 3822 C CA  . ILE A 1 502 ? -8.689  11.516  -10.062 1.00 98.61 502 A 1 
ATOM 3823 C C   . ILE A 1 502 ? -7.824  10.923  -8.949  1.00 98.64 502 A 1 
ATOM 3824 O O   . ILE A 1 502 ? -8.233  10.895  -7.790  1.00 98.34 502 A 1 
ATOM 3825 C CB  . ILE A 1 502 ? -8.745  13.063  -10.007 1.00 98.43 502 A 1 
ATOM 3826 C CG1 . ILE A 1 502 ? -9.461  13.604  -11.266 1.00 97.34 502 A 1 
ATOM 3827 C CG2 . ILE A 1 502 ? -7.341  13.677  -9.867  1.00 97.77 502 A 1 
ATOM 3828 C CD1 . ILE A 1 502 ? -9.684  15.122  -11.277 1.00 94.39 502 A 1 
ATOM 3829 N N   . THR A 1 503 ? -6.602  10.519  -9.304  1.00 98.59 503 A 1 
ATOM 3830 C CA  . THR A 1 503 ? -5.563  10.129  -8.337  1.00 98.58 503 A 1 
ATOM 3831 C C   . THR A 1 503 ? -4.466  11.185  -8.211  1.00 98.51 503 A 1 
ATOM 3832 O O   . THR A 1 503 ? -3.912  11.353  -7.136  1.00 98.09 503 A 1 
ATOM 3833 C CB  . THR A 1 503 ? -4.939  8.770   -8.675  1.00 98.48 503 A 1 
ATOM 3834 O OG1 . THR A 1 503 ? -4.387  8.765   -9.973  1.00 97.22 503 A 1 
ATOM 3835 C CG2 . THR A 1 503 ? -5.962  7.641   -8.602  1.00 95.68 503 A 1 
ATOM 3836 N N   . ALA A 1 504 ? -4.180  11.934  -9.275  1.00 98.51 504 A 1 
ATOM 3837 C CA  . ALA A 1 504 ? -3.277  13.080  -9.225  1.00 98.48 504 A 1 
ATOM 3838 C C   . ALA A 1 504 ? -3.672  14.168  -10.233 1.00 98.51 504 A 1 
ATOM 3839 O O   . ALA A 1 504 ? -4.122  13.882  -11.342 1.00 98.07 504 A 1 
ATOM 3840 C CB  . ALA A 1 504 ? -1.836  12.615  -9.448  1.00 98.16 504 A 1 
ATOM 3841 N N   . LEU A 1 505 ? -3.443  15.423  -9.849  1.00 98.44 505 A 1 
ATOM 3842 C CA  . LEU A 1 505 ? -3.679  16.607  -10.666 1.00 98.37 505 A 1 
ATOM 3843 C C   . LEU A 1 505 ? -2.515  17.583  -10.503 1.00 98.46 505 A 1 
ATOM 3844 O O   . LEU A 1 505 ? -2.065  17.862  -9.398  1.00 97.62 505 A 1 
ATOM 3845 C CB  . LEU A 1 505 ? -5.017  17.244  -10.243 1.00 97.61 505 A 1 
ATOM 3846 C CG  . LEU A 1 505 ? -5.344  18.585  -10.928 1.00 95.94 505 A 1 
ATOM 3847 C CD1 . LEU A 1 505 ? -5.697  18.403  -12.400 1.00 88.46 505 A 1 
ATOM 3848 C CD2 . LEU A 1 505 ? -6.537  19.241  -10.244 1.00 88.97 505 A 1 
ATOM 3849 N N   . GLN A 1 506 ? -2.064  18.142  -11.608 1.00 97.94 506 A 1 
ATOM 3850 C CA  . GLN A 1 506 ? -1.133  19.264  -11.614 1.00 97.81 506 A 1 
ATOM 3851 C C   . GLN A 1 506 ? -1.637  20.324  -12.583 1.00 97.61 506 A 1 
ATOM 3852 O O   . GLN A 1 506 ? -1.961  19.993  -13.718 1.00 96.32 506 A 1 
ATOM 3853 C CB  . GLN A 1 506 ? 0.272   18.754  -11.967 1.00 96.90 506 A 1 
ATOM 3854 C CG  . GLN A 1 506 ? 1.332   19.865  -11.953 1.00 92.82 506 A 1 
ATOM 3855 C CD  . GLN A 1 506 ? 2.712   19.300  -12.281 1.00 94.28 506 A 1 
ATOM 3856 O OE1 . GLN A 1 506 ? 3.122   19.204  -13.426 1.00 85.06 506 A 1 
ATOM 3857 N NE2 . GLN A 1 506 ? 3.458   18.865  -11.297 1.00 83.98 506 A 1 
ATOM 3858 N N   . MET A 1 507 ? -1.685  21.594  -12.160 1.00 97.72 507 A 1 
ATOM 3859 C CA  . MET A 1 507 ? -2.088  22.731  -12.996 1.00 97.47 507 A 1 
ATOM 3860 C C   . MET A 1 507 ? -1.081  23.871  -12.865 1.00 97.58 507 A 1 
ATOM 3861 O O   . MET A 1 507 ? -0.672  24.215  -11.760 1.00 96.76 507 A 1 
ATOM 3862 C CB  . MET A 1 507 ? -3.503  23.236  -12.652 1.00 96.78 507 A 1 
ATOM 3863 C CG  . MET A 1 507 ? -4.551  22.133  -12.505 1.00 93.39 507 A 1 
ATOM 3864 S SD  . MET A 1 507 ? -6.222  22.694  -12.066 1.00 93.22 507 A 1 
ATOM 3865 C CE  . MET A 1 507 ? -6.829  23.251  -13.672 1.00 83.06 507 A 1 
ATOM 3866 N N   . ASP A 1 508 ? -0.712  24.456  -13.986 1.00 96.64 508 A 1 
ATOM 3867 C CA  . ASP A 1 508 ? 0.073   25.684  -14.077 1.00 96.35 508 A 1 
ATOM 3868 C C   . ASP A 1 508 ? -0.683  26.679  -14.966 1.00 96.40 508 A 1 
ATOM 3869 O O   . ASP A 1 508 ? -0.930  26.419  -16.149 1.00 94.71 508 A 1 
ATOM 3870 C CB  . ASP A 1 508 ? 1.476   25.383  -14.638 1.00 95.45 508 A 1 
ATOM 3871 C CG  . ASP A 1 508 ? 2.364   24.653  -13.628 1.00 93.28 508 A 1 
ATOM 3872 O OD1 . ASP A 1 508 ? 2.775   25.286  -12.626 1.00 88.45 508 A 1 
ATOM 3873 O OD2 . ASP A 1 508 ? 2.685   23.456  -13.785 1.00 87.64 508 A 1 
ATOM 3874 N N   . ILE A 1 509 ? -1.089  27.805  -14.394 1.00 95.63 509 A 1 
ATOM 3875 C CA  . ILE A 1 509 ? -1.923  28.821  -15.037 1.00 95.12 509 A 1 
ATOM 3876 C C   . ILE A 1 509 ? -1.112  30.118  -15.118 1.00 94.69 509 A 1 
ATOM 3877 O O   . ILE A 1 509 ? -0.687  30.673  -14.105 1.00 92.56 509 A 1 
ATOM 3878 C CB  . ILE A 1 509 ? -3.264  29.006  -14.286 1.00 94.41 509 A 1 
ATOM 3879 C CG1 . ILE A 1 509 ? -3.999  27.659  -14.063 1.00 92.62 509 A 1 
ATOM 3880 C CG2 . ILE A 1 509 ? -4.140  29.997  -15.073 1.00 92.68 509 A 1 
ATOM 3881 C CD1 . ILE A 1 509 ? -5.247  27.744  -13.171 1.00 88.35 509 A 1 
ATOM 3882 N N   . LYS A 1 510 ? -0.890  30.591  -16.338 1.00 94.05 510 A 1 
ATOM 3883 C CA  . LYS A 1 510 ? -0.114  31.804  -16.633 1.00 91.94 510 A 1 
ATOM 3884 C C   . LYS A 1 510 ? -1.003  33.034  -16.832 1.00 91.22 510 A 1 
ATOM 3885 O O   . LYS A 1 510 ? -0.490  34.147  -16.877 1.00 87.31 510 A 1 
ATOM 3886 C CB  . LYS A 1 510 ? 0.755   31.566  -17.883 1.00 90.06 510 A 1 
ATOM 3887 C CG  . LYS A 1 510 ? 1.711   30.363  -17.780 1.00 88.38 510 A 1 
ATOM 3888 C CD  . LYS A 1 510 ? 2.394   30.104  -19.134 1.00 84.66 510 A 1 
ATOM 3889 C CE  . LYS A 1 510 ? 3.108   28.747  -19.160 1.00 80.37 510 A 1 
ATOM 3890 N NZ  . LYS A 1 510 ? 3.280   28.252  -20.552 1.00 73.92 510 A 1 
ATOM 3891 N N   . LEU A 1 511 ? -2.307  32.822  -16.997 1.00 90.71 511 A 1 
ATOM 3892 C CA  . LEU A 1 511 ? -3.284  33.855  -17.322 1.00 89.73 511 A 1 
ATOM 3893 C C   . LEU A 1 511 ? -4.107  34.251  -16.087 1.00 90.27 511 A 1 
ATOM 3894 O O   . LEU A 1 511 ? -4.555  33.398  -15.322 1.00 85.22 511 A 1 
ATOM 3895 C CB  . LEU A 1 511 ? -4.137  33.350  -18.500 1.00 85.30 511 A 1 
ATOM 3896 C CG  . LEU A 1 511 ? -5.055  34.427  -19.108 1.00 80.68 511 A 1 
ATOM 3897 C CD1 . LEU A 1 511 ? -5.032  34.378  -20.625 1.00 73.37 511 A 1 
ATOM 3898 C CD2 . LEU A 1 511 ? -6.507  34.241  -18.654 1.00 73.95 511 A 1 
ATOM 3899 N N   . GLU A 1 512 ? -4.328  35.551  -15.925 1.00 88.77 512 A 1 
ATOM 3900 C CA  . GLU A 1 512 ? -5.206  36.080  -14.885 1.00 86.82 512 A 1 
ATOM 3901 C C   . GLU A 1 512 ? -6.681  35.957  -15.293 1.00 85.78 512 A 1 
ATOM 3902 O O   . GLU A 1 512 ? -7.065  36.300  -16.411 1.00 74.14 512 A 1 
ATOM 3903 C CB  . GLU A 1 512 ? -4.865  37.543  -14.569 1.00 82.99 512 A 1 
ATOM 3904 C CG  . GLU A 1 512 ? -3.472  37.712  -13.931 1.00 76.72 512 A 1 
ATOM 3905 C CD  . GLU A 1 512 ? -3.190  39.149  -13.454 1.00 70.80 512 A 1 
ATOM 3906 O OE1 . GLU A 1 512 ? -2.162  39.327  -12.762 1.00 63.33 512 A 1 
ATOM 3907 O OE2 . GLU A 1 512 ? -4.006  40.051  -13.756 1.00 61.33 512 A 1 
ATOM 3908 N N   . GLY A 1 513 ? -7.533  35.512  -14.368 1.00 79.59 513 A 1 
ATOM 3909 C CA  . GLY A 1 513 ? -8.986  35.601  -14.541 1.00 79.51 513 A 1 
ATOM 3910 C C   . GLY A 1 513 ? -9.658  34.428  -15.265 1.00 82.88 513 A 1 
ATOM 3911 O O   . GLY A 1 513 ? -10.752 34.607  -15.793 1.00 76.63 513 A 1 
ATOM 3912 N N   . LEU A 1 514 ? -9.052  33.224  -15.261 1.00 83.59 514 A 1 
ATOM 3913 C CA  . LEU A 1 514 ? -9.778  32.017  -15.680 1.00 84.94 514 A 1 
ATOM 3914 C C   . LEU A 1 514 ? -10.987 31.773  -14.769 1.00 86.55 514 A 1 
ATOM 3915 O O   . LEU A 1 514 ? -10.859 31.726  -13.546 1.00 82.45 514 A 1 
ATOM 3916 C CB  . LEU A 1 514 ? -8.855  30.788  -15.701 1.00 82.42 514 A 1 
ATOM 3917 C CG  . LEU A 1 514 ? -7.904  30.749  -16.906 1.00 80.49 514 A 1 
ATOM 3918 C CD1 . LEU A 1 514 ? -6.959  29.562  -16.761 1.00 75.03 514 A 1 
ATOM 3919 C CD2 . LEU A 1 514 ? -8.640  30.585  -18.235 1.00 75.75 514 A 1 
ATOM 3920 N N   . SER A 1 515 ? -12.165 31.619  -15.379 1.00 89.24 515 A 1 
ATOM 3921 C CA  . SER A 1 515 ? -13.404 31.386  -14.640 1.00 89.62 515 A 1 
ATOM 3922 C C   . SER A 1 515 ? -13.527 29.931  -14.182 1.00 91.22 515 A 1 
ATOM 3923 O O   . SER A 1 515 ? -12.913 29.021  -14.749 1.00 90.72 515 A 1 
ATOM 3924 C CB  . SER A 1 515 ? -14.617 31.854  -15.451 1.00 87.55 515 A 1 
ATOM 3925 O OG  . SER A 1 515 ? -15.140 30.845  -16.285 1.00 84.80 515 A 1 
ATOM 3926 N N   . LYS A 1 516 ? -14.357 29.707  -13.168 1.00 89.82 516 A 1 
ATOM 3927 C CA  . LYS A 1 516 ? -14.677 28.360  -12.674 1.00 91.46 516 A 1 
ATOM 3928 C C   . LYS A 1 516 ? -15.259 27.479  -13.787 1.00 93.25 516 A 1 
ATOM 3929 O O   . LYS A 1 516 ? -14.938 26.301  -13.854 1.00 93.03 516 A 1 
ATOM 3930 C CB  . LYS A 1 516 ? -15.642 28.481  -11.481 1.00 90.50 516 A 1 
ATOM 3931 C CG  . LYS A 1 516 ? -16.004 27.103  -10.908 1.00 87.11 516 A 1 
ATOM 3932 C CD  . LYS A 1 516 ? -17.000 27.195  -9.752  1.00 83.93 516 A 1 
ATOM 3933 C CE  . LYS A 1 516 ? -17.360 25.762  -9.345  1.00 75.45 516 A 1 
ATOM 3934 N NZ  . LYS A 1 516 ? -18.365 25.718  -8.255  1.00 67.20 516 A 1 
ATOM 3935 N N   . GLU A 1 517 ? -16.069 28.052  -14.661 1.00 92.36 517 A 1 
ATOM 3936 C CA  . GLU A 1 517 ? -16.730 27.358  -15.769 1.00 92.80 517 A 1 
ATOM 3937 C C   . GLU A 1 517 ? -15.710 26.818  -16.780 1.00 94.34 517 A 1 
ATOM 3938 O O   . GLU A 1 517 ? -15.835 25.687  -17.230 1.00 93.60 517 A 1 
ATOM 3939 C CB  . GLU A 1 517 ? -17.725 28.297  -16.480 1.00 91.79 517 A 1 
ATOM 3940 C CG  . GLU A 1 517 ? -18.849 28.859  -15.582 1.00 82.70 517 A 1 
ATOM 3941 C CD  . GLU A 1 517 ? -18.387 29.927  -14.563 1.00 76.14 517 A 1 
ATOM 3942 O OE1 . GLU A 1 517 ? -19.081 30.102  -13.536 1.00 67.47 517 A 1 
ATOM 3943 O OE2 . GLU A 1 517 ? -17.315 30.549  -14.782 1.00 67.07 517 A 1 
ATOM 3944 N N   . ILE A 1 518 ? -14.657 27.581  -17.083 1.00 94.67 518 A 1 
ATOM 3945 C CA  . ILE A 1 518 ? -13.584 27.136  -17.983 1.00 94.68 518 A 1 
ATOM 3946 C C   . ILE A 1 518 ? -12.796 25.980  -17.354 1.00 95.69 518 A 1 
ATOM 3947 O O   . ILE A 1 518 ? -12.432 25.029  -18.048 1.00 95.37 518 A 1 
ATOM 3948 C CB  . ILE A 1 518 ? -12.659 28.320  -18.355 1.00 93.61 518 A 1 
ATOM 3949 C CG1 . ILE A 1 518 ? -13.446 29.390  -19.149 1.00 91.17 518 A 1 
ATOM 3950 C CG2 . ILE A 1 518 ? -11.448 27.836  -19.172 1.00 91.20 518 A 1 
ATOM 3951 C CD1 . ILE A 1 518 ? -12.665 30.682  -19.424 1.00 85.95 518 A 1 
ATOM 3952 N N   . LEU A 1 519 ? -12.534 26.027  -16.048 1.00 94.84 519 A 1 
ATOM 3953 C CA  . LEU A 1 519 ? -11.859 24.937  -15.337 1.00 95.33 519 A 1 
ATOM 3954 C C   . LEU A 1 519 ? -12.715 23.660  -15.299 1.00 96.33 519 A 1 
ATOM 3955 O O   . LEU A 1 519 ? -12.176 22.568  -15.480 1.00 96.40 519 A 1 
ATOM 3956 C CB  . LEU A 1 519 ? -11.491 25.390  -13.911 1.00 94.94 519 A 1 
ATOM 3957 C CG  . LEU A 1 519 ? -10.422 26.496  -13.830 1.00 93.14 519 A 1 
ATOM 3958 C CD1 . LEU A 1 519 ? -10.240 26.929  -12.375 1.00 90.08 519 A 1 
ATOM 3959 C CD2 . LEU A 1 519 ? -9.063  26.026  -14.350 1.00 89.88 519 A 1 
ATOM 3960 N N   . ASP A 1 520 ? -14.023 23.790  -15.116 1.00 96.03 520 A 1 
ATOM 3961 C CA  . ASP A 1 520 ? -14.972 22.670  -15.137 1.00 96.59 520 A 1 
ATOM 3962 C C   . ASP A 1 520 ? -15.045 22.013  -16.527 1.00 97.00 520 A 1 
ATOM 3963 O O   . ASP A 1 520 ? -14.913 20.791  -16.656 1.00 96.68 520 A 1 
ATOM 3964 C CB  . ASP A 1 520 ? -16.347 23.188  -14.689 1.00 96.08 520 A 1 
ATOM 3965 C CG  . ASP A 1 520 ? -17.350 22.059  -14.453 1.00 92.66 520 A 1 
ATOM 3966 O OD1 . ASP A 1 520 ? -17.022 21.160  -13.652 1.00 83.80 520 A 1 
ATOM 3967 O OD2 . ASP A 1 520 ? -18.458 22.139  -15.022 1.00 83.63 520 A 1 
ATOM 3968 N N   . GLU A 1 521 ? -15.147 22.820  -17.578 1.00 96.90 521 A 1 
ATOM 3969 C CA  . GLU A 1 521 ? -15.095 22.353  -18.970 1.00 96.85 521 A 1 
ATOM 3970 C C   . GLU A 1 521 ? -13.770 21.632  -19.264 1.00 97.48 521 A 1 
ATOM 3971 O O   . GLU A 1 521 ? -13.758 20.524  -19.811 1.00 96.92 521 A 1 
ATOM 3972 C CB  . GLU A 1 521 ? -15.300 23.559  -19.907 1.00 95.75 521 A 1 
ATOM 3973 C CG  . GLU A 1 521 ? -15.425 23.151  -21.386 1.00 86.72 521 A 1 
ATOM 3974 C CD  . GLU A 1 521 ? -15.533 24.340  -22.359 1.00 88.17 521 A 1 
ATOM 3975 O OE1 . GLU A 1 521 ? -15.443 24.090  -23.586 1.00 78.78 521 A 1 
ATOM 3976 O OE2 . GLU A 1 521 ? -15.669 25.502  -21.918 1.00 82.86 521 A 1 
ATOM 3977 N N   . ALA A 1 522 ? -12.649 22.202  -18.824 1.00 97.24 522 A 1 
ATOM 3978 C CA  . ALA A 1 522 ? -11.323 21.635  -19.029 1.00 97.23 522 A 1 
ATOM 3979 C C   . ALA A 1 522 ? -11.140 20.282  -18.319 1.00 97.84 522 A 1 
ATOM 3980 O O   . ALA A 1 522 ? -10.625 19.335  -18.919 1.00 97.70 522 A 1 
ATOM 3981 C CB  . ALA A 1 522 ? -10.289 22.669  -18.576 1.00 96.63 522 A 1 
ATOM 3982 N N   . LEU A 1 523 ? -11.594 20.148  -17.075 1.00 97.52 523 A 1 
ATOM 3983 C CA  . LEU A 1 523 ? -11.547 18.889  -16.324 1.00 97.66 523 A 1 
ATOM 3984 C C   . LEU A 1 523 ? -12.480 17.831  -16.927 1.00 97.93 523 A 1 
ATOM 3985 O O   . LEU A 1 523 ? -12.108 16.656  -17.016 1.00 97.77 523 A 1 
ATOM 3986 C CB  . LEU A 1 523 ? -11.903 19.168  -14.852 1.00 97.49 523 A 1 
ATOM 3987 C CG  . LEU A 1 523 ? -10.797 19.880  -14.049 1.00 96.82 523 A 1 
ATOM 3988 C CD1 . LEU A 1 523 ? -11.333 20.279  -12.675 1.00 95.09 523 A 1 
ATOM 3989 C CD2 . LEU A 1 523 ? -9.572  18.983  -13.832 1.00 94.99 523 A 1 
ATOM 3990 N N   . THR A 1 524 ? -13.651 18.239  -17.419 1.00 98.03 524 A 1 
ATOM 3991 C CA  . THR A 1 524 ? -14.593 17.351  -18.118 1.00 98.03 524 A 1 
ATOM 3992 C C   . THR A 1 524 ? -13.985 16.807  -19.411 1.00 98.26 524 A 1 
ATOM 3993 O O   . THR A 1 524 ? -13.994 15.593  -19.641 1.00 98.03 524 A 1 
ATOM 3994 C CB  . THR A 1 524 ? -15.914 18.081  -18.404 1.00 97.49 524 A 1 
ATOM 3995 O OG1 . THR A 1 524 ? -16.509 18.455  -17.187 1.00 92.92 524 A 1 
ATOM 3996 C CG2 . THR A 1 524 ? -16.925 17.191  -19.128 1.00 92.32 524 A 1 
ATOM 3997 N N   . GLN A 1 525 ? -13.381 17.659  -20.229 1.00 98.16 525 A 1 
ATOM 3998 C CA  . GLN A 1 525 ? -12.676 17.239  -21.442 1.00 98.24 525 A 1 
ATOM 3999 C C   . GLN A 1 525 ? -11.473 16.337  -21.109 1.00 98.44 525 A 1 
ATOM 4000 O O   . GLN A 1 525 ? -11.245 15.321  -21.776 1.00 98.11 525 A 1 
ATOM 4001 C CB  . GLN A 1 525 ? -12.272 18.490  -22.236 1.00 97.64 525 A 1 
ATOM 4002 C CG  . GLN A 1 525 ? -11.635 18.139  -23.589 1.00 95.74 525 A 1 
ATOM 4003 C CD  . GLN A 1 525 ? -11.298 19.363  -24.434 1.00 96.70 525 A 1 
ATOM 4004 O OE1 . GLN A 1 525 ? -11.935 20.396  -24.382 1.00 88.17 525 A 1 
ATOM 4005 N NE2 . GLN A 1 525 ? -10.279 19.302  -25.256 1.00 86.63 525 A 1 
ATOM 4006 N N   . ALA A 1 526 ? -10.740 16.639  -20.043 1.00 98.36 526 A 1 
ATOM 4007 C CA  . ALA A 1 526 ? -9.632  15.812  -19.572 1.00 98.25 526 A 1 
ATOM 4008 C C   . ALA A 1 526 ? -10.085 14.403  -19.177 1.00 98.32 526 A 1 
ATOM 4009 O O   . ALA A 1 526 ? -9.418  13.429  -19.526 1.00 98.00 526 A 1 
ATOM 4010 C CB  . ALA A 1 526 ? -8.942  16.512  -18.399 1.00 97.98 526 A 1 
ATOM 4011 N N   . ARG A 1 527 ? -11.238 14.266  -18.520 1.00 98.36 527 A 1 
ATOM 4012 C CA  . ARG A 1 527 ? -11.825 12.969  -18.167 1.00 98.42 527 A 1 
ATOM 4013 C C   . ARG A 1 527 ? -12.103 12.121  -19.405 1.00 98.43 527 A 1 
ATOM 4014 O O   . ARG A 1 527 ? -11.719 10.955  -19.437 1.00 98.12 527 A 1 
ATOM 4015 C CB  . ARG A 1 527 ? -13.099 13.193  -17.340 1.00 98.17 527 A 1 
ATOM 4016 C CG  . ARG A 1 527 ? -13.711 11.866  -16.883 1.00 97.13 527 A 1 
ATOM 4017 C CD  . ARG A 1 527 ? -14.968 12.131  -16.065 1.00 95.01 527 A 1 
ATOM 4018 N NE  . ARG A 1 527 ? -15.620 10.878  -15.658 1.00 86.69 527 A 1 
ATOM 4019 C CZ  . ARG A 1 527 ? -16.366 10.721  -14.580 1.00 80.60 527 A 1 
ATOM 4020 N NH1 . ARG A 1 527 ? -16.608 11.703  -13.751 1.00 71.98 527 A 1 
ATOM 4021 N NH2 . ARG A 1 527 ? -16.892 9.555   -14.305 1.00 73.24 527 A 1 
ATOM 4022 N N   . ILE A 1 528 ? -12.712 12.694  -20.436 1.00 98.41 528 A 1 
ATOM 4023 C CA  . ILE A 1 528 ? -13.019 11.987  -21.691 1.00 98.38 528 A 1 
ATOM 4024 C C   . ILE A 1 528 ? -11.728 11.456  -22.325 1.00 98.47 528 A 1 
ATOM 4025 O O   . ILE A 1 528 ? -11.629 10.266  -22.637 1.00 98.15 528 A 1 
ATOM 4026 C CB  . ILE A 1 528 ? -13.799 12.911  -22.658 1.00 98.14 528 A 1 
ATOM 4027 C CG1 . ILE A 1 528 ? -15.177 13.281  -22.062 1.00 96.84 528 A 1 
ATOM 4028 C CG2 . ILE A 1 528 ? -13.980 12.235  -24.034 1.00 96.85 528 A 1 
ATOM 4029 C CD1 . ILE A 1 528 ? -15.889 14.420  -22.806 1.00 91.18 528 A 1 
ATOM 4030 N N   . GLY A 1 529 ? -10.715 12.306  -22.459 1.00 98.34 529 A 1 
ATOM 4031 C CA  . GLY A 1 529 ? -9.423  11.911  -23.021 1.00 98.24 529 A 1 
ATOM 4032 C C   . GLY A 1 529 ? -8.680  10.879  -22.168 1.00 98.42 529 A 1 
ATOM 4033 O O   . GLY A 1 529 ? -8.119  9.922   -22.704 1.00 98.09 529 A 1 
ATOM 4034 N N   . ARG A 1 530 ? -8.721  11.003  -20.837 1.00 98.37 530 A 1 
ATOM 4035 C CA  . ARG A 1 530 ? -8.135  10.047  -19.889 1.00 98.38 530 A 1 
ATOM 4036 C C   . ARG A 1 530 ? -8.756  8.654   -20.036 1.00 98.60 530 A 1 
ATOM 4037 O O   . ARG A 1 530 ? -8.025  7.674   -20.143 1.00 98.42 530 A 1 
ATOM 4038 C CB  . ARG A 1 530 ? -8.291  10.584  -18.449 1.00 97.67 530 A 1 
ATOM 4039 C CG  . ARG A 1 530 ? -7.595  9.699   -17.413 1.00 95.55 530 A 1 
ATOM 4040 C CD  . ARG A 1 530 ? -7.790  10.220  -15.981 1.00 95.75 530 A 1 
ATOM 4041 N NE  . ARG A 1 530 ? -9.149  9.984   -15.458 1.00 93.32 530 A 1 
ATOM 4042 C CZ  . ARG A 1 530 ? -9.942  10.842  -14.845 1.00 95.36 530 A 1 
ATOM 4043 N NH1 . ARG A 1 530 ? -9.634  12.085  -14.675 1.00 84.96 530 A 1 
ATOM 4044 N NH2 . ARG A 1 530 ? -11.090 10.476  -14.362 1.00 88.52 530 A 1 
ATOM 4045 N N   . LEU A 1 531 ? -10.083 8.573   -20.103 1.00 98.54 531 A 1 
ATOM 4046 C CA  . LEU A 1 531 ? -10.801 7.307   -20.283 1.00 98.57 531 A 1 
ATOM 4047 C C   . LEU A 1 531 ? -10.531 6.681   -21.657 1.00 98.63 531 A 1 
ATOM 4048 O O   . LEU A 1 531 ? -10.394 5.463   -21.750 1.00 98.40 531 A 1 
ATOM 4049 C CB  . LEU A 1 531 ? -12.309 7.531   -20.068 1.00 98.44 531 A 1 
ATOM 4050 C CG  . LEU A 1 531 ? -12.717 7.881   -18.625 1.00 97.62 531 A 1 
ATOM 4051 C CD1 . LEU A 1 531 ? -14.222 8.136   -18.573 1.00 95.16 531 A 1 
ATOM 4052 C CD2 . LEU A 1 531 ? -12.382 6.767   -17.630 1.00 95.57 531 A 1 
ATOM 4053 N N   . HIS A 1 532 ? -10.380 7.479   -22.703 1.00 98.57 532 A 1 
ATOM 4054 C CA  . HIS A 1 532 ? -9.964  6.984   -24.018 1.00 98.58 532 A 1 
ATOM 4055 C C   . HIS A 1 532 ? -8.579  6.312   -23.963 1.00 98.68 532 A 1 
ATOM 4056 O O   . HIS A 1 532 ? -8.406  5.201   -24.467 1.00 98.34 532 A 1 
ATOM 4057 C CB  . HIS A 1 532 ? -9.994  8.137   -25.030 1.00 98.37 532 A 1 
ATOM 4058 C CG  . HIS A 1 532 ? -9.551  7.716   -26.404 1.00 97.88 532 A 1 
ATOM 4059 N ND1 . HIS A 1 532 ? -10.340 7.118   -27.366 1.00 84.16 532 A 1 
ATOM 4060 C CD2 . HIS A 1 532 ? -8.287  7.815   -26.921 1.00 87.72 532 A 1 
ATOM 4061 C CE1 . HIS A 1 532 ? -9.563  6.867   -28.434 1.00 90.44 532 A 1 
ATOM 4062 N NE2 . HIS A 1 532 ? -8.307  7.274   -28.202 1.00 92.31 532 A 1 
ATOM 4063 N N   . ILE A 1 533 ? -7.608  6.945   -23.299 1.00 98.55 533 A 1 
ATOM 4064 C CA  . ILE A 1 533 ? -6.259  6.391   -23.106 1.00 98.52 533 A 1 
ATOM 4065 C C   . ILE A 1 533 ? -6.318  5.115   -22.259 1.00 98.57 533 A 1 
ATOM 4066 O O   . ILE A 1 533 ? -5.691  4.116   -22.615 1.00 98.43 533 A 1 
ATOM 4067 C CB  . ILE A 1 533 ? -5.330  7.456   -22.482 1.00 98.43 533 A 1 
ATOM 4068 C CG1 . ILE A 1 533 ? -5.122  8.634   -23.461 1.00 97.74 533 A 1 
ATOM 4069 C CG2 . ILE A 1 533 ? -3.963  6.854   -22.104 1.00 98.01 533 A 1 
ATOM 4070 C CD1 . ILE A 1 533 ? -4.548  9.882   -22.794 1.00 96.12 533 A 1 
ATOM 4071 N N   . LEU A 1 534 ? -7.087  5.121   -21.178 1.00 98.75 534 A 1 
ATOM 4072 C CA  . LEU A 1 534 ? -7.261  3.964   -20.304 1.00 98.72 534 A 1 
ATOM 4073 C C   . LEU A 1 534 ? -7.828  2.762   -21.071 1.00 98.73 534 A 1 
ATOM 4074 O O   . LEU A 1 534 ? -7.280  1.666   -20.983 1.00 98.48 534 A 1 
ATOM 4075 C CB  . LEU A 1 534 ? -8.163  4.367   -19.123 1.00 98.49 534 A 1 
ATOM 4076 C CG  . LEU A 1 534 ? -8.354  3.256   -18.076 1.00 97.44 534 A 1 
ATOM 4077 C CD1 . LEU A 1 534 ? -7.036  2.845   -17.429 1.00 95.14 534 A 1 
ATOM 4078 C CD2 . LEU A 1 534 ? -9.289  3.753   -16.977 1.00 95.13 534 A 1 
ATOM 4079 N N   . ASN A 1 535 ? -8.855  2.973   -21.886 1.00 98.69 535 A 1 
ATOM 4080 C CA  . ASN A 1 535 ? -9.439  1.924   -22.723 1.00 98.60 535 A 1 
ATOM 4081 C C   . ASN A 1 535 ? -8.409  1.322   -23.686 1.00 98.62 535 A 1 
ATOM 4082 O O   . ASN A 1 535 ? -8.358  0.104   -23.840 1.00 98.26 535 A 1 
ATOM 4083 C CB  . ASN A 1 535 ? -10.645 2.498   -23.484 1.00 98.34 535 A 1 
ATOM 4084 C CG  . ASN A 1 535 ? -11.855 2.715   -22.595 1.00 95.86 535 A 1 
ATOM 4085 O OD1 . ASN A 1 535 ? -12.054 2.062   -21.590 1.00 85.97 535 A 1 
ATOM 4086 N ND2 . ASN A 1 535 ? -12.734 3.615   -22.959 1.00 86.03 535 A 1 
ATOM 4087 N N   . HIS A 1 536 ? -7.548  2.139   -24.292 1.00 98.62 536 A 1 
ATOM 4088 C CA  . HIS A 1 536 ? -6.447  1.640   -25.120 1.00 98.57 536 A 1 
ATOM 4089 C C   . HIS A 1 536 ? -5.469  0.770   -24.314 1.00 98.64 536 A 1 
ATOM 4090 O O   . HIS A 1 536 ? -5.115  -0.326  -24.751 1.00 98.32 536 A 1 
ATOM 4091 C CB  . HIS A 1 536 ? -5.720  2.808   -25.791 1.00 98.31 536 A 1 
ATOM 4092 C CG  . HIS A 1 536 ? -4.456  2.365   -26.480 1.00 97.83 536 A 1 
ATOM 4093 N ND1 . HIS A 1 536 ? -4.379  1.743   -27.711 1.00 89.90 536 A 1 
ATOM 4094 C CD2 . HIS A 1 536 ? -3.200  2.408   -25.944 1.00 90.47 536 A 1 
ATOM 4095 C CE1 . HIS A 1 536 ? -3.096  1.413   -27.903 1.00 92.56 536 A 1 
ATOM 4096 N NE2 . HIS A 1 536 ? -2.349  1.800   -26.855 1.00 92.77 536 A 1 
ATOM 4097 N N   . MET A 1 537 ? -5.048  1.213   -23.126 1.00 98.57 537 A 1 
ATOM 4098 C CA  . MET A 1 537 ? -4.146  0.446   -22.252 1.00 98.58 537 A 1 
ATOM 4099 C C   . MET A 1 537 ? -4.730  -0.930  -21.904 1.00 98.56 537 A 1 
ATOM 4100 O O   . MET A 1 537 ? -4.024  -1.936  -21.985 1.00 98.21 537 A 1 
ATOM 4101 C CB  . MET A 1 537 ? -3.865  1.232   -20.966 1.00 98.52 537 A 1 
ATOM 4102 C CG  . MET A 1 537 ? -3.041  2.505   -21.203 1.00 98.16 537 A 1 
ATOM 4103 S SD  . MET A 1 537 ? -3.044  3.669   -19.817 1.00 98.27 537 A 1 
ATOM 4104 C CE  . MET A 1 537 ? -2.484  2.611   -18.455 1.00 93.99 537 A 1 
ATOM 4105 N N   . LEU A 1 538 ? -6.031  -0.984  -21.609 1.00 98.69 538 A 1 
ATOM 4106 C CA  . LEU A 1 538 ? -6.743  -2.222  -21.280 1.00 98.56 538 A 1 
ATOM 4107 C C   . LEU A 1 538 ? -6.828  -3.210  -22.456 1.00 98.51 538 A 1 
ATOM 4108 O O   . LEU A 1 538 ? -6.922  -4.413  -22.224 1.00 97.90 538 A 1 
ATOM 4109 C CB  . LEU A 1 538 ? -8.148  -1.874  -20.754 1.00 98.34 538 A 1 
ATOM 4110 C CG  . LEU A 1 538 ? -8.161  -1.146  -19.394 1.00 97.61 538 A 1 
ATOM 4111 C CD1 . LEU A 1 538 ? -9.593  -0.744  -19.048 1.00 95.44 538 A 1 
ATOM 4112 C CD2 . LEU A 1 538 ? -7.615  -2.025  -18.268 1.00 95.53 538 A 1 
ATOM 4113 N N   . THR A 1 539 ? -6.723  -2.754  -23.710 1.00 98.62 539 A 1 
ATOM 4114 C CA  . THR A 1 539 ? -6.588  -3.669  -24.864 1.00 98.50 539 A 1 
ATOM 4115 C C   . THR A 1 539 ? -5.237  -4.383  -24.891 1.00 98.52 539 A 1 
ATOM 4116 O O   . THR A 1 539 ? -5.116  -5.452  -25.486 1.00 97.69 539 A 1 
ATOM 4117 C CB  . THR A 1 539 ? -6.803  -2.982  -26.225 1.00 98.09 539 A 1 
ATOM 4118 O OG1 . THR A 1 539 ? -5.743  -2.123  -26.573 1.00 95.24 539 A 1 
ATOM 4119 C CG2 . THR A 1 539 ? -8.111  -2.208  -26.330 1.00 93.59 539 A 1 
ATOM 4120 N N   . THR A 1 540 ? -4.218  -3.805  -24.255 1.00 98.41 540 A 1 
ATOM 4121 C CA  . THR A 1 540 ? -2.865  -4.368  -24.173 1.00 98.38 540 A 1 
ATOM 4122 C C   . THR A 1 540 ? -2.717  -5.277  -22.954 1.00 98.42 540 A 1 
ATOM 4123 O O   . THR A 1 540 ? -2.126  -6.350  -23.060 1.00 97.58 540 A 1 
ATOM 4124 C CB  . THR A 1 540 ? -1.825  -3.242  -24.137 1.00 98.01 540 A 1 
ATOM 4125 O OG1 . THR A 1 540 ? -1.981  -2.414  -25.266 1.00 94.43 540 A 1 
ATOM 4126 C CG2 . THR A 1 540 ? -0.391  -3.762  -24.173 1.00 93.71 540 A 1 
ATOM 4127 N N   . ILE A 1 541 ? -3.248  -4.864  -21.805 1.00 98.31 541 A 1 
ATOM 4128 C CA  . ILE A 1 541 ? -3.299  -5.660  -20.574 1.00 98.47 541 A 1 
ATOM 4129 C C   . ILE A 1 541 ? -4.558  -5.301  -19.778 1.00 98.51 541 A 1 
ATOM 4130 O O   . ILE A 1 541 ? -4.674  -4.199  -19.268 1.00 98.04 541 A 1 
ATOM 4131 C CB  . ILE A 1 541 ? -1.993  -5.520  -19.766 1.00 98.32 541 A 1 
ATOM 4132 C CG1 . ILE A 1 541 ? -2.014  -6.468  -18.551 1.00 97.67 541 A 1 
ATOM 4133 C CG2 . ILE A 1 541 ? -1.671  -4.070  -19.355 1.00 97.35 541 A 1 
ATOM 4134 C CD1 . ILE A 1 541 ? -0.643  -6.670  -17.899 1.00 96.15 541 A 1 
ATOM 4135 N N   . ALA A 1 542 ? -5.493  -6.235  -19.678 1.00 98.41 542 A 1 
ATOM 4136 C CA  . ALA A 1 542 ? -6.793  -5.988  -19.053 1.00 98.33 542 A 1 
ATOM 4137 C C   . ALA A 1 542 ? -6.768  -6.045  -17.516 1.00 98.46 542 A 1 
ATOM 4138 O O   . ALA A 1 542 ? -7.588  -5.409  -16.862 1.00 97.49 542 A 1 
ATOM 4139 C CB  . ALA A 1 542 ? -7.793  -6.998  -19.629 1.00 97.62 542 A 1 
ATOM 4140 N N   . ALA A 1 543 ? -5.844  -6.819  -16.939 1.00 98.34 543 A 1 
ATOM 4141 C CA  . ALA A 1 543 ? -5.699  -7.009  -15.499 1.00 98.39 543 A 1 
ATOM 4142 C C   . ALA A 1 543 ? -4.238  -7.337  -15.148 1.00 98.53 543 A 1 
ATOM 4143 O O   . ALA A 1 543 ? -3.503  -7.810  -16.025 1.00 97.85 543 A 1 
ATOM 4144 C CB  . ALA A 1 543 ? -6.645  -8.133  -15.050 1.00 97.79 543 A 1 
ATOM 4145 N N   . PRO A 1 544 ? -3.809  -7.127  -13.896 1.00 98.55 544 A 1 
ATOM 4146 C CA  . PRO A 1 544 ? -2.522  -7.608  -13.412 1.00 98.45 544 A 1 
ATOM 4147 C C   . PRO A 1 544 ? -2.348  -9.108  -13.670 1.00 98.21 544 A 1 
ATOM 4148 O O   . PRO A 1 544 ? -3.298  -9.886  -13.548 1.00 97.45 544 A 1 
ATOM 4149 C CB  . PRO A 1 544 ? -2.482  -7.285  -11.917 1.00 98.29 544 A 1 
ATOM 4150 C CG  . PRO A 1 544 ? -3.439  -6.106  -11.787 1.00 97.66 544 A 1 
ATOM 4151 C CD  . PRO A 1 544 ? -4.505  -6.418  -12.832 1.00 98.40 544 A 1 
ATOM 4152 N N   . ARG A 1 545 ? -1.137  -9.526  -14.035 1.00 98.31 545 A 1 
ATOM 4153 C CA  . ARG A 1 545 ? -0.839  -10.951 -14.224 1.00 97.94 545 A 1 
ATOM 4154 C C   . ARG A 1 545 ? -1.027  -11.702 -12.906 1.00 97.82 545 A 1 
ATOM 4155 O O   . ARG A 1 545 ? -0.572  -11.208 -11.881 1.00 97.18 545 A 1 
ATOM 4156 C CB  . ARG A 1 545 ? 0.584   -11.137 -14.743 1.00 97.37 545 A 1 
ATOM 4157 C CG  . ARG A 1 545 ? 0.696   -10.721 -16.210 1.00 95.73 545 A 1 
ATOM 4158 C CD  . ARG A 1 545 ? 2.139   -10.829 -16.681 1.00 94.90 545 A 1 
ATOM 4159 N NE  . ARG A 1 545 ? 2.214   -10.515 -18.109 1.00 94.24 545 A 1 
ATOM 4160 C CZ  . ARG A 1 545 ? 3.294   -10.275 -18.820 1.00 93.89 545 A 1 
ATOM 4161 N NH1 . ARG A 1 545 ? 4.494   -10.267 -18.326 1.00 88.89 545 A 1 
ATOM 4162 N NH2 . ARG A 1 545 ? 3.174   -10.041 -20.081 1.00 89.57 545 A 1 
ATOM 4163 N N   . PRO A 1 546 ? -1.611  -12.911 -12.931 1.00 97.20 546 A 1 
ATOM 4164 C CA  . PRO A 1 546 ? -1.791  -13.701 -11.712 1.00 96.27 546 A 1 
ATOM 4165 C C   . PRO A 1 546 ? -0.475  -14.268 -11.166 1.00 95.41 546 A 1 
ATOM 4166 O O   . PRO A 1 546 ? -0.378  -14.583 -9.986  1.00 92.68 546 A 1 
ATOM 4167 C CB  . PRO A 1 546 ? -2.760  -14.813 -12.113 1.00 95.86 546 A 1 
ATOM 4168 C CG  . PRO A 1 546 ? -2.482  -15.012 -13.603 1.00 94.86 546 A 1 
ATOM 4169 C CD  . PRO A 1 546 ? -2.158  -13.602 -14.085 1.00 96.88 546 A 1 
ATOM 4170 N N   . GLU A 1 547 ? 0.537   -14.398 -12.022 1.00 95.38 547 A 1 
ATOM 4171 C CA  . GLU A 1 547 ? 1.856   -14.916 -11.667 1.00 94.61 547 A 1 
ATOM 4172 C C   . GLU A 1 547 ? 2.923   -13.827 -11.802 1.00 95.20 547 A 1 
ATOM 4173 O O   . GLU A 1 547 ? 2.958   -13.081 -12.786 1.00 93.25 547 A 1 
ATOM 4174 C CB  . GLU A 1 547 ? 2.220   -16.121 -12.539 1.00 92.43 547 A 1 
ATOM 4175 C CG  . GLU A 1 547 ? 1.286   -17.325 -12.319 1.00 81.91 547 A 1 
ATOM 4176 C CD  . GLU A 1 547 ? 1.666   -18.549 -13.170 1.00 74.88 547 A 1 
ATOM 4177 O OE1 . GLU A 1 547 ? 0.933   -19.557 -13.082 1.00 66.47 547 A 1 
ATOM 4178 O OE2 . GLU A 1 547 ? 2.668   -18.478 -13.917 1.00 64.86 547 A 1 
ATOM 4179 N N   . LEU A 1 548 ? 3.823   -13.778 -10.826 1.00 94.80 548 A 1 
ATOM 4180 C CA  . LEU A 1 548 ? 5.011   -12.936 -10.884 1.00 94.12 548 A 1 
ATOM 4181 C C   . LEU A 1 548 ? 6.002   -13.458 -11.929 1.00 93.72 548 A 1 
ATOM 4182 O O   . LEU A 1 548 ? 6.057   -14.647 -12.243 1.00 91.21 548 A 1 
ATOM 4183 C CB  . LEU A 1 548 ? 5.674   -12.843 -9.498  1.00 93.20 548 A 1 
ATOM 4184 C CG  . LEU A 1 548 ? 4.781   -12.272 -8.383  1.00 92.69 548 A 1 
ATOM 4185 C CD1 . LEU A 1 548 ? 5.595   -12.194 -7.091  1.00 89.00 548 A 1 
ATOM 4186 C CD2 . LEU A 1 548 ? 4.258   -10.876 -8.705  1.00 89.01 548 A 1 
ATOM 4187 N N   . SER A 1 549 ? 6.846   -12.571 -12.436 1.00 92.68 549 A 1 
ATOM 4188 C CA  . SER A 1 549 ? 7.956   -12.953 -13.305 1.00 91.81 549 A 1 
ATOM 4189 C C   . SER A 1 549 ? 8.819   -14.029 -12.640 1.00 91.88 549 A 1 
ATOM 4190 O O   . SER A 1 549 ? 9.140   -13.937 -11.458 1.00 91.41 549 A 1 
ATOM 4191 C CB  . SER A 1 549 ? 8.813   -11.726 -13.603 1.00 91.95 549 A 1 
ATOM 4192 O OG  . SER A 1 549 ? 9.950   -12.056 -14.377 1.00 89.02 549 A 1 
ATOM 4193 N N   . LYS A 1 550 ? 9.294   -14.998 -13.428 1.00 92.77 550 A 1 
ATOM 4194 C CA  . LYS A 1 550 ? 10.253  -16.012 -12.944 1.00 91.88 550 A 1 
ATOM 4195 C C   . LYS A 1 550 ? 11.567  -15.434 -12.408 1.00 92.63 550 A 1 
ATOM 4196 O O   . LYS A 1 550 ? 12.303  -16.143 -11.744 1.00 90.86 550 A 1 
ATOM 4197 C CB  . LYS A 1 550 ? 10.529  -17.037 -14.053 1.00 90.26 550 A 1 
ATOM 4198 C CG  . LYS A 1 550 ? 11.312  -16.440 -15.232 1.00 85.33 550 A 1 
ATOM 4199 C CD  . LYS A 1 550 ? 11.578  -17.516 -16.288 1.00 82.98 550 A 1 
ATOM 4200 C CE  . LYS A 1 550 ? 12.348  -16.898 -17.446 1.00 75.03 550 A 1 
ATOM 4201 N NZ  . LYS A 1 550 ? 12.652  -17.897 -18.486 1.00 68.35 550 A 1 
ATOM 4202 N N   . TYR A 1 551 ? 11.867  -14.181 -12.743 1.00 93.31 551 A 1 
ATOM 4203 C CA  . TYR A 1 551 ? 13.038  -13.448 -12.260 1.00 93.08 551 A 1 
ATOM 4204 C C   . TYR A 1 551 ? 12.733  -12.565 -11.046 1.00 93.66 551 A 1 
ATOM 4205 O O   . TYR A 1 551 ? 13.660  -11.980 -10.492 1.00 91.68 551 A 1 
ATOM 4206 C CB  . TYR A 1 551 ? 13.596  -12.584 -13.398 1.00 92.80 551 A 1 
ATOM 4207 C CG  . TYR A 1 551 ? 13.969  -13.335 -14.660 1.00 92.75 551 A 1 
ATOM 4208 C CD1 . TYR A 1 551 ? 15.044  -14.244 -14.639 1.00 90.30 551 A 1 
ATOM 4209 C CD2 . TYR A 1 551 ? 13.258  -13.108 -15.851 1.00 91.11 551 A 1 
ATOM 4210 C CE1 . TYR A 1 551 ? 15.417  -14.921 -15.815 1.00 89.90 551 A 1 
ATOM 4211 C CE2 . TYR A 1 551 ? 13.629  -13.782 -17.033 1.00 89.77 551 A 1 
ATOM 4212 C CZ  . TYR A 1 551 ? 14.712  -14.685 -17.016 1.00 90.49 551 A 1 
ATOM 4213 O OH  . TYR A 1 551 ? 15.082  -15.329 -18.155 1.00 88.65 551 A 1 
ATOM 4214 N N   . ALA A 1 552 ? 11.470  -12.411 -10.683 1.00 93.34 552 A 1 
ATOM 4215 C CA  . ALA A 1 552 ? 11.084  -11.674 -9.488  1.00 93.15 552 A 1 
ATOM 4216 C C   . ALA A 1 552 ? 11.330  -12.551 -8.252  1.00 93.46 552 A 1 
ATOM 4217 O O   . ALA A 1 552 ? 11.078  -13.759 -8.325  1.00 92.26 552 A 1 
ATOM 4218 C CB  . ALA A 1 552 ? 9.618   -11.240 -9.599  1.00 92.80 552 A 1 
ATOM 4219 N N   . PRO A 1 553 ? 11.793  -11.975 -7.138  1.00 94.55 553 A 1 
ATOM 4220 C CA  . PRO A 1 553 ? 11.850  -12.704 -5.885  1.00 93.63 553 A 1 
ATOM 4221 C C   . PRO A 1 553 ? 10.438  -13.171 -5.523  1.00 94.13 553 A 1 
ATOM 4222 O O   . PRO A 1 553 ? 9.460   -12.443 -5.714  1.00 92.86 553 A 1 
ATOM 4223 C CB  . PRO A 1 553 ? 12.437  -11.730 -4.859  1.00 92.51 553 A 1 
ATOM 4224 C CG  . PRO A 1 553 ? 12.051  -10.355 -5.403  1.00 90.96 553 A 1 
ATOM 4225 C CD  . PRO A 1 553 ? 12.079  -10.559 -6.912  1.00 93.24 553 A 1 
ATOM 4226 N N   . LYS A 1 554 ? 10.329  -14.392 -5.016  1.00 94.19 554 A 1 
ATOM 4227 C CA  . LYS A 1 554 ? 9.076   -14.939 -4.503  1.00 93.66 554 A 1 
ATOM 4228 C C   . LYS A 1 554 ? 9.071   -14.755 -3.001  1.00 94.75 554 A 1 
ATOM 4229 O O   . LYS A 1 554 ? 10.089  -15.015 -2.361  1.00 93.06 554 A 1 
ATOM 4230 C CB  . LYS A 1 554 ? 8.946   -16.408 -4.904  1.00 91.81 554 A 1 
ATOM 4231 C CG  . LYS A 1 554 ? 8.864   -16.560 -6.433  1.00 88.17 554 A 1 
ATOM 4232 C CD  . LYS A 1 554 ? 8.937   -18.035 -6.806  1.00 82.48 554 A 1 
ATOM 4233 C CE  . LYS A 1 554 ? 8.936   -18.207 -8.319  1.00 77.84 554 A 1 
ATOM 4234 N NZ  . LYS A 1 554 ? 9.186   -19.620 -8.676  1.00 67.95 554 A 1 
ATOM 4235 N N   . VAL A 1 555 ? 7.947   -14.305 -2.458  1.00 93.25 555 A 1 
ATOM 4236 C CA  . VAL A 1 555 ? 7.742   -14.179 -1.010  1.00 93.24 555 A 1 
ATOM 4237 C C   . VAL A 1 555 ? 6.880   -15.333 -0.539  1.00 93.76 555 A 1 
ATOM 4238 O O   . VAL A 1 555 ? 5.810   -15.572 -1.096  1.00 92.85 555 A 1 
ATOM 4239 C CB  . VAL A 1 555 ? 7.106   -12.836 -0.621  1.00 91.69 555 A 1 
ATOM 4240 C CG1 . VAL A 1 555 ? 6.862   -12.731 0.890   1.00 84.63 555 A 1 
ATOM 4241 C CG2 . VAL A 1 555 ? 8.010   -11.672 -1.001  1.00 84.99 555 A 1 
ATOM 4242 N N   . HIS A 1 556 ? 7.330   -16.003 0.507   1.00 93.31 556 A 1 
ATOM 4243 C CA  . HIS A 1 556 ? 6.486   -16.884 1.294   1.00 92.85 556 A 1 
ATOM 4244 C C   . HIS A 1 556 ? 6.351   -16.312 2.703   1.00 93.33 556 A 1 
ATOM 4245 O O   . HIS A 1 556 ? 7.335   -15.860 3.291   1.00 92.14 556 A 1 
ATOM 4246 C CB  . HIS A 1 556 ? 7.042   -18.304 1.282   1.00 91.65 556 A 1 
ATOM 4247 C CG  . HIS A 1 556 ? 5.971   -19.321 1.576   1.00 84.73 556 A 1 
ATOM 4248 N ND1 . HIS A 1 556 ? 5.150   -19.907 0.649   1.00 72.51 556 A 1 
ATOM 4249 C CD2 . HIS A 1 556 ? 5.617   -19.817 2.802   1.00 73.56 556 A 1 
ATOM 4250 C CE1 . HIS A 1 556 ? 4.327   -20.750 1.301   1.00 72.11 556 A 1 
ATOM 4251 N NE2 . HIS A 1 556 ? 4.571   -20.723 2.612   1.00 73.79 556 A 1 
ATOM 4252 N N   . THR A 1 557 ? 5.131   -16.317 3.222   1.00 92.92 557 A 1 
ATOM 4253 C CA  . THR A 1 557 ? 4.822   -15.783 4.548   1.00 92.97 557 A 1 
ATOM 4254 C C   . THR A 1 557 ? 4.423   -16.932 5.458   1.00 93.76 557 A 1 
ATOM 4255 O O   . THR A 1 557 ? 3.506   -17.684 5.133   1.00 92.42 557 A 1 
ATOM 4256 C CB  . THR A 1 557 ? 3.710   -14.728 4.479   1.00 91.45 557 A 1 
ATOM 4257 O OG1 . THR A 1 557 ? 4.038   -13.736 3.531   1.00 85.30 557 A 1 
ATOM 4258 C CG2 . THR A 1 557 ? 3.504   -14.021 5.817   1.00 84.52 557 A 1 
ATOM 4259 N N   . ILE A 1 558 ? 5.092   -17.052 6.592   1.00 94.40 558 A 1 
ATOM 4260 C CA  . ILE A 1 558 ? 4.706   -17.957 7.677   1.00 94.55 558 A 1 
ATOM 4261 C C   . ILE A 1 558 ? 4.445   -17.145 8.941   1.00 94.98 558 A 1 
ATOM 4262 O O   . ILE A 1 558 ? 4.985   -16.056 9.109   1.00 93.78 558 A 1 
ATOM 4263 C CB  . ILE A 1 558 ? 5.742   -19.084 7.900   1.00 94.26 558 A 1 
ATOM 4264 C CG1 . ILE A 1 558 ? 7.118   -18.546 8.355   1.00 90.27 558 A 1 
ATOM 4265 C CG2 . ILE A 1 558 ? 5.867   -19.940 6.630   1.00 89.40 558 A 1 
ATOM 4266 C CD1 . ILE A 1 558 ? 8.112   -19.640 8.758   1.00 87.26 558 A 1 
ATOM 4267 N N   . THR A 1 559 ? 3.625   -17.674 9.837   1.00 94.83 559 A 1 
ATOM 4268 C CA  . THR A 1 559 ? 3.380   -17.046 11.139  1.00 94.84 559 A 1 
ATOM 4269 C C   . THR A 1 559 ? 3.927   -17.947 12.234  1.00 95.24 559 A 1 
ATOM 4270 O O   . THR A 1 559 ? 3.571   -19.121 12.306  1.00 93.84 559 A 1 
ATOM 4271 C CB  . THR A 1 559 ? 1.891   -16.751 11.357  1.00 93.63 559 A 1 
ATOM 4272 O OG1 . THR A 1 559 ? 1.390   -15.997 10.280  1.00 85.56 559 A 1 
ATOM 4273 C CG2 . THR A 1 559 ? 1.644   -15.931 12.625  1.00 83.88 559 A 1 
ATOM 4274 N N   . ILE A 1 560 ? 4.777   -17.390 13.078  1.00 94.66 560 A 1 
ATOM 4275 C CA  . ILE A 1 560 ? 5.344   -18.060 14.253  1.00 94.40 560 A 1 
ATOM 4276 C C   . ILE A 1 560 ? 4.794   -17.428 15.533  1.00 94.34 560 A 1 
ATOM 4277 O O   . ILE A 1 560 ? 4.300   -16.301 15.523  1.00 93.24 560 A 1 
ATOM 4278 C CB  . ILE A 1 560 ? 6.889   -18.069 14.204  1.00 94.36 560 A 1 
ATOM 4279 C CG1 . ILE A 1 560 ? 7.496   -16.649 14.284  1.00 92.22 560 A 1 
ATOM 4280 C CG2 . ILE A 1 560 ? 7.367   -18.823 12.949  1.00 91.36 560 A 1 
ATOM 4281 C CD1 . ILE A 1 560 ? 9.027   -16.630 14.426  1.00 90.35 560 A 1 
ATOM 4282 N N   . ASN A 1 561 ? 4.900   -18.124 16.648  1.00 94.61 561 A 1 
ATOM 4283 C CA  . ASN A 1 561 ? 4.577   -17.537 17.946  1.00 93.59 561 A 1 
ATOM 4284 C C   . ASN A 1 561 ? 5.532   -16.356 18.234  1.00 94.09 561 A 1 
ATOM 4285 O O   . ASN A 1 561 ? 6.749   -16.564 18.183  1.00 93.47 561 A 1 
ATOM 4286 C CB  . ASN A 1 561 ? 4.657   -18.653 19.006  1.00 91.71 561 A 1 
ATOM 4287 C CG  . ASN A 1 561 ? 4.270   -18.217 20.408  1.00 87.94 561 A 1 
ATOM 4288 O OD1 . ASN A 1 561 ? 4.292   -17.054 20.775  1.00 82.06 561 A 1 
ATOM 4289 N ND2 . ASN A 1 561 ? 3.923   -19.157 21.248  1.00 81.05 561 A 1 
ATOM 4290 N N   . PRO A 1 562 ? 5.035   -15.150 18.574  1.00 93.68 562 A 1 
ATOM 4291 C CA  . PRO A 1 562 ? 5.880   -13.994 18.897  1.00 93.22 562 A 1 
ATOM 4292 C C   . PRO A 1 562 ? 6.974   -14.273 19.942  1.00 93.36 562 A 1 
ATOM 4293 O O   . PRO A 1 562 ? 8.084   -13.751 19.839  1.00 91.22 562 A 1 
ATOM 4294 C CB  . PRO A 1 562 ? 4.908   -12.920 19.386  1.00 92.32 562 A 1 
ATOM 4295 C CG  . PRO A 1 562 ? 3.626   -13.228 18.623  1.00 90.48 562 A 1 
ATOM 4296 C CD  . PRO A 1 562 ? 3.626   -14.751 18.558  1.00 92.46 562 A 1 
ATOM 4297 N N   . ASP A 1 563 ? 6.713   -15.153 20.908  1.00 93.18 563 A 1 
ATOM 4298 C CA  . ASP A 1 563 ? 7.709   -15.542 21.920  1.00 92.04 563 A 1 
ATOM 4299 C C   . ASP A 1 563 ? 8.903   -16.311 21.320  1.00 92.69 563 A 1 
ATOM 4300 O O   . ASP A 1 563 ? 9.997   -16.320 21.898  1.00 90.62 563 A 1 
ATOM 4301 C CB  . ASP A 1 563 ? 7.026   -16.375 23.019  1.00 90.41 563 A 1 
ATOM 4302 C CG  . ASP A 1 563 ? 6.071   -15.566 23.908  1.00 84.55 563 A 1 
ATOM 4303 O OD1 . ASP A 1 563 ? 6.320   -14.348 24.084  1.00 78.17 563 A 1 
ATOM 4304 O OD2 . ASP A 1 563 ? 5.160   -16.193 24.492  1.00 78.46 563 A 1 
ATOM 4305 N N   . LYS A 1 564 ? 8.724   -16.918 20.128  1.00 91.78 564 A 1 
ATOM 4306 C CA  . LYS A 1 564 ? 9.746   -17.680 19.393  1.00 91.86 564 A 1 
ATOM 4307 C C   . LYS A 1 564 ? 10.594  -16.836 18.445  1.00 93.60 564 A 1 
ATOM 4308 O O   . LYS A 1 564 ? 11.626  -17.318 17.979  1.00 92.20 564 A 1 
ATOM 4309 C CB  . LYS A 1 564 ? 9.076   -18.855 18.653  1.00 90.71 564 A 1 
ATOM 4310 C CG  . LYS A 1 564 ? 8.482   -19.920 19.589  1.00 88.44 564 A 1 
ATOM 4311 C CD  . LYS A 1 564 ? 9.618   -20.565 20.388  1.00 83.45 564 A 1 
ATOM 4312 C CE  . LYS A 1 564 ? 9.217   -21.780 21.196  1.00 78.44 564 A 1 
ATOM 4313 N NZ  . LYS A 1 564 ? 10.457  -22.293 21.835  1.00 71.22 564 A 1 
ATOM 4314 N N   . ILE A 1 565 ? 10.231  -15.576 18.216  1.00 93.25 565 A 1 
ATOM 4315 C CA  . ILE A 1 565 ? 11.015  -14.651 17.376  1.00 93.89 565 A 1 
ATOM 4316 C C   . ILE A 1 565 ? 12.474  -14.597 17.846  1.00 94.65 565 A 1 
ATOM 4317 O O   . ILE A 1 565 ? 13.408  -14.629 17.044  1.00 93.84 565 A 1 
ATOM 4318 C CB  . ILE A 1 565 ? 10.368  -13.245 17.397  1.00 93.89 565 A 1 
ATOM 4319 C CG1 . ILE A 1 565 ? 8.982   -13.279 16.714  1.00 92.08 565 A 1 
ATOM 4320 C CG2 . ILE A 1 565 ? 11.266  -12.202 16.715  1.00 91.68 565 A 1 
ATOM 4321 C CD1 . ILE A 1 565 ? 8.170   -11.999 16.921  1.00 88.79 565 A 1 
ATOM 4322 N N   . ARG A 1 566 ? 12.700  -14.572 19.165  1.00 93.18 566 A 1 
ATOM 4323 C CA  . ARG A 1 566 ? 14.049  -14.544 19.749  1.00 92.43 566 A 1 
ATOM 4324 C C   . ARG A 1 566 ? 14.860  -15.797 19.433  1.00 92.72 566 A 1 
ATOM 4325 O O   . ARG A 1 566 ? 16.070  -15.683 19.252  1.00 90.09 566 A 1 
ATOM 4326 C CB  . ARG A 1 566 ? 13.967  -14.352 21.266  1.00 91.35 566 A 1 
ATOM 4327 C CG  . ARG A 1 566 ? 13.424  -12.970 21.639  1.00 80.67 566 A 1 
ATOM 4328 C CD  . ARG A 1 566 ? 13.435  -12.810 23.159  1.00 78.78 566 A 1 
ATOM 4329 N NE  . ARG A 1 566 ? 12.893  -11.501 23.556  1.00 68.08 566 A 1 
ATOM 4330 C CZ  . ARG A 1 566 ? 12.677  -11.090 24.792  1.00 58.59 566 A 1 
ATOM 4331 N NH1 . ARG A 1 566 ? 12.969  -11.833 25.825  1.00 53.06 566 A 1 
ATOM 4332 N NH2 . ARG A 1 566 ? 12.148  -9.917  25.009  1.00 51.54 566 A 1 
ATOM 4333 N N   . ASP A 1 567 ? 14.207  -16.960 19.364  1.00 92.30 567 A 1 
ATOM 4334 C CA  . ASP A 1 567 ? 14.854  -18.235 19.058  1.00 91.82 567 A 1 
ATOM 4335 C C   . ASP A 1 567 ? 15.281  -18.278 17.579  1.00 93.43 567 A 1 
ATOM 4336 O O   . ASP A 1 567 ? 16.391  -18.716 17.272  1.00 92.17 567 A 1 
ATOM 4337 C CB  . ASP A 1 567 ? 13.923  -19.417 19.418  1.00 90.20 567 A 1 
ATOM 4338 C CG  . ASP A 1 567 ? 13.555  -19.547 20.911  1.00 87.54 567 A 1 
ATOM 4339 O OD1 . ASP A 1 567 ? 14.251  -18.935 21.759  1.00 82.82 567 A 1 
ATOM 4340 O OD2 . ASP A 1 567 ? 12.584  -20.294 21.217  1.00 82.20 567 A 1 
ATOM 4341 N N   . VAL A 1 568 ? 14.443  -17.760 16.672  1.00 92.19 568 A 1 
ATOM 4342 C CA  . VAL A 1 568 ? 14.737  -17.683 15.226  1.00 93.46 568 A 1 
ATOM 4343 C C   . VAL A 1 568 ? 15.850  -16.676 14.927  1.00 94.71 568 A 1 
ATOM 4344 O O   . VAL A 1 568 ? 16.736  -16.957 14.121  1.00 93.86 568 A 1 
ATOM 4345 C CB  . VAL A 1 568 ? 13.470  -17.332 14.422  1.00 93.83 568 A 1 
ATOM 4346 C CG1 . VAL A 1 568 ? 13.747  -17.230 12.913  1.00 90.00 568 A 1 
ATOM 4347 C CG2 . VAL A 1 568 ? 12.397  -18.409 14.612  1.00 89.42 568 A 1 
ATOM 4348 N N   . ILE A 1 569 ? 15.851  -15.518 15.579  1.00 94.84 569 A 1 
ATOM 4349 C CA  . ILE A 1 569 ? 16.914  -14.513 15.417  1.00 93.98 569 A 1 
ATOM 4350 C C   . ILE A 1 569 ? 18.225  -15.024 16.027  1.00 93.67 569 A 1 
ATOM 4351 O O   . ILE A 1 569 ? 19.292  -14.935 15.411  1.00 90.79 569 A 1 
ATOM 4352 C CB  . ILE A 1 569 ? 16.462  -13.151 16.003  1.00 93.79 569 A 1 
ATOM 4353 C CG1 . ILE A 1 569 ? 15.268  -12.581 15.197  1.00 92.01 569 A 1 
ATOM 4354 C CG2 . ILE A 1 569 ? 17.621  -12.138 16.001  1.00 91.53 569 A 1 
ATOM 4355 C CD1 . ILE A 1 569 ? 14.629  -11.329 15.819  1.00 86.30 569 A 1 
ATOM 4356 N N   . GLY A 1 570 ? 18.150  -15.594 17.221  1.00 92.92 570 A 1 
ATOM 4357 C CA  . GLY A 1 570 ? 19.296  -16.050 17.995  1.00 92.22 570 A 1 
ATOM 4358 C C   . GLY A 1 570 ? 20.127  -14.911 18.612  1.00 93.49 570 A 1 
ATOM 4359 O O   . GLY A 1 570 ? 19.917  -13.728 18.336  1.00 92.05 570 A 1 
ATOM 4360 N N   . PRO A 1 571 ? 21.116  -15.236 19.458  1.00 91.56 571 A 1 
ATOM 4361 C CA  . PRO A 1 571 ? 21.974  -14.239 20.097  1.00 91.26 571 A 1 
ATOM 4362 C C   . PRO A 1 571 ? 22.725  -13.385 19.067  1.00 91.63 571 A 1 
ATOM 4363 O O   . PRO A 1 571 ? 23.571  -13.890 18.329  1.00 85.43 571 A 1 
ATOM 4364 C CB  . PRO A 1 571 ? 22.938  -15.027 20.994  1.00 90.70 571 A 1 
ATOM 4365 C CG  . PRO A 1 571 ? 22.222  -16.355 21.228  1.00 88.39 571 A 1 
ATOM 4366 C CD  . PRO A 1 571 ? 21.453  -16.570 19.927  1.00 91.86 571 A 1 
ATOM 4367 N N   . GLY A 1 572 ? 22.432  -12.082 19.039  1.00 91.33 572 A 1 
ATOM 4368 C CA  . GLY A 1 572 ? 23.077  -11.149 18.106  1.00 91.06 572 A 1 
ATOM 4369 C C   . GLY A 1 572 ? 22.767  -11.405 16.626  1.00 92.67 572 A 1 
ATOM 4370 O O   . GLY A 1 572 ? 23.569  -11.027 15.782  1.00 88.56 572 A 1 
ATOM 4371 N N   . GLY A 1 573 ? 21.646  -12.063 16.304  1.00 92.82 573 A 1 
ATOM 4372 C CA  . GLY A 1 573 ? 21.249  -12.383 14.929  1.00 92.57 573 A 1 
ATOM 4373 C C   . GLY A 1 573 ? 21.981  -13.589 14.334  1.00 94.24 573 A 1 
ATOM 4374 O O   . GLY A 1 573 ? 21.940  -13.802 13.129  1.00 92.75 573 A 1 
ATOM 4375 N N   . LYS A 1 574 ? 22.686  -14.388 15.147  1.00 92.96 574 A 1 
ATOM 4376 C CA  . LYS A 1 574 ? 23.500  -15.504 14.651  1.00 93.67 574 A 1 
ATOM 4377 C C   . LYS A 1 574 ? 22.658  -16.559 13.925  1.00 94.67 574 A 1 
ATOM 4378 O O   . LYS A 1 574 ? 23.072  -17.012 12.869  1.00 92.83 574 A 1 
ATOM 4379 C CB  . LYS A 1 574 ? 24.291  -16.123 15.812  1.00 92.25 574 A 1 
ATOM 4380 C CG  . LYS A 1 574 ? 25.294  -17.158 15.289  1.00 82.80 574 A 1 
ATOM 4381 C CD  . LYS A 1 574 ? 26.012  -17.889 16.424  1.00 78.24 574 A 1 
ATOM 4382 C CE  . LYS A 1 574 ? 26.837  -18.996 15.771  1.00 68.61 574 A 1 
ATOM 4383 N NZ  . LYS A 1 574 ? 27.350  -19.969 16.753  1.00 57.43 574 A 1 
ATOM 4384 N N   . GLN A 1 575 ? 21.511  -16.929 14.480  1.00 93.55 575 A 1 
ATOM 4385 C CA  . GLN A 1 575 ? 20.678  -18.003 13.940  1.00 93.82 575 A 1 
ATOM 4386 C C   . GLN A 1 575 ? 20.059  -17.608 12.596  1.00 95.25 575 A 1 
ATOM 4387 O O   . GLN A 1 575 ? 20.165  -18.359 11.630  1.00 93.57 575 A 1 
ATOM 4388 C CB  . GLN A 1 575 ? 19.599  -18.364 14.975  1.00 91.87 575 A 1 
ATOM 4389 C CG  . GLN A 1 575 ? 18.895  -19.695 14.643  1.00 80.83 575 A 1 
ATOM 4390 C CD  . GLN A 1 575 ? 19.838  -20.886 14.801  1.00 79.48 575 A 1 
ATOM 4391 O OE1 . GLN A 1 575 ? 20.684  -20.930 15.685  1.00 70.69 575 A 1 
ATOM 4392 N NE2 . GLN A 1 575 ? 19.753  -21.877 13.949  1.00 67.55 575 A 1 
ATOM 4393 N N   . VAL A 1 576 ? 19.474  -16.409 12.500  1.00 94.24 576 A 1 
ATOM 4394 C CA  . VAL A 1 576 ? 18.879  -15.930 11.240  1.00 94.34 576 A 1 
ATOM 4395 C C   . VAL A 1 576 ? 19.939  -15.749 10.150  1.00 95.21 576 A 1 
ATOM 4396 O O   . VAL A 1 576 ? 19.709  -16.135 9.009   1.00 95.09 576 A 1 
ATOM 4397 C CB  . VAL A 1 576 ? 18.031  -14.665 11.473  1.00 93.50 576 A 1 
ATOM 4398 C CG1 . VAL A 1 576 ? 18.848  -13.446 11.913  1.00 88.34 576 A 1 
ATOM 4399 C CG2 . VAL A 1 576 ? 17.217  -14.308 10.230  1.00 88.05 576 A 1 
ATOM 4400 N N   . ASN A 1 577 ? 21.138  -15.264 10.495  1.00 94.35 577 A 1 
ATOM 4401 C CA  . ASN A 1 577 ? 22.244  -15.168 9.538   1.00 93.99 577 A 1 
ATOM 4402 C C   . ASN A 1 577 ? 22.713  -16.549 9.061   1.00 94.74 577 A 1 
ATOM 4403 O O   . ASN A 1 577 ? 23.014  -16.701 7.884   1.00 94.01 577 A 1 
ATOM 4404 C CB  . ASN A 1 577 ? 23.403  -14.374 10.152  1.00 93.23 577 A 1 
ATOM 4405 C CG  . ASN A 1 577 ? 23.117  -12.886 10.243  1.00 89.66 577 A 1 
ATOM 4406 O OD1 . ASN A 1 577 ? 22.599  -12.250 9.346   1.00 80.43 577 A 1 
ATOM 4407 N ND2 . ASN A 1 577 ? 23.464  -12.256 11.336  1.00 80.87 577 A 1 
ATOM 4408 N N   . GLU A 1 578 ? 22.728  -17.561 9.918   1.00 94.20 578 A 1 
ATOM 4409 C CA  . GLU A 1 578 ? 23.057  -18.937 9.523   1.00 93.67 578 A 1 
ATOM 4410 C C   . GLU A 1 578 ? 22.031  -19.504 8.529   1.00 94.30 578 A 1 
ATOM 4411 O O   . GLU A 1 578 ? 22.416  -20.121 7.536   1.00 93.05 578 A 1 
ATOM 4412 C CB  . GLU A 1 578 ? 23.193  -19.788 10.795  1.00 93.44 578 A 1 
ATOM 4413 C CG  . GLU A 1 578 ? 23.666  -21.225 10.540  1.00 82.55 578 A 1 
ATOM 4414 C CD  . GLU A 1 578 ? 24.017  -21.992 11.833  1.00 80.55 578 A 1 
ATOM 4415 O OE1 . GLU A 1 578 ? 24.514  -23.137 11.699  1.00 71.42 578 A 1 
ATOM 4416 O OE2 . GLU A 1 578 ? 23.888  -21.434 12.952  1.00 72.44 578 A 1 
ATOM 4417 N N   . ILE A 1 579 ? 20.734  -19.239 8.732   1.00 95.07 579 A 1 
ATOM 4418 C CA  . ILE A 1 579 ? 19.683  -19.613 7.766   1.00 95.15 579 A 1 
ATOM 4419 C C   . ILE A 1 579 ? 19.919  -18.909 6.425   1.00 95.80 579 A 1 
ATOM 4420 O O   . ILE A 1 579 ? 19.868  -19.555 5.375   1.00 94.78 579 A 1 
ATOM 4421 C CB  . ILE A 1 579 ? 18.270  -19.300 8.315   1.00 95.39 579 A 1 
ATOM 4422 C CG1 . ILE A 1 579 ? 17.985  -20.072 9.621   1.00 94.21 579 A 1 
ATOM 4423 C CG2 . ILE A 1 579 ? 17.197  -19.663 7.269   1.00 93.54 579 A 1 
ATOM 4424 C CD1 . ILE A 1 579 ? 16.766  -19.556 10.389  1.00 91.44 579 A 1 
ATOM 4425 N N   . ILE A 1 580 ? 20.221  -17.608 6.455   1.00 95.78 580 A 1 
ATOM 4426 C CA  . ILE A 1 580 ? 20.527  -16.806 5.263   1.00 94.85 580 A 1 
ATOM 4427 C C   . ILE A 1 580 ? 21.768  -17.346 4.543   1.00 95.40 580 A 1 
ATOM 4428 O O   . ILE A 1 580 ? 21.733  -17.530 3.333   1.00 94.64 580 A 1 
ATOM 4429 C CB  . ILE A 1 580 ? 20.675  -15.312 5.644   1.00 93.83 580 A 1 
ATOM 4430 C CG1 . ILE A 1 580 ? 19.306  -14.735 6.084   1.00 91.91 580 A 1 
ATOM 4431 C CG2 . ILE A 1 580 ? 21.240  -14.482 4.477   1.00 91.66 580 A 1 
ATOM 4432 C CD1 . ILE A 1 580 ? 19.401  -13.373 6.790   1.00 87.51 580 A 1 
ATOM 4433 N N   . ASP A 1 581 ? 22.841  -17.672 5.266   1.00 95.46 581 A 1 
ATOM 4434 C CA  . ASP A 1 581 ? 24.089  -18.186 4.689   1.00 95.56 581 A 1 
ATOM 4435 C C   . ASP A 1 581 ? 23.908  -19.562 4.024   1.00 95.60 581 A 1 
ATOM 4436 O O   . ASP A 1 581 ? 24.532  -19.848 3.002   1.00 94.35 581 A 1 
ATOM 4437 C CB  . ASP A 1 581 ? 25.172  -18.279 5.780   1.00 95.50 581 A 1 
ATOM 4438 C CG  . ASP A 1 581 ? 25.779  -16.936 6.217   1.00 91.36 581 A 1 
ATOM 4439 O OD1 . ASP A 1 581 ? 25.657  -15.935 5.472   1.00 84.92 581 A 1 
ATOM 4440 O OD2 . ASP A 1 581 ? 26.470  -16.943 7.268   1.00 86.45 581 A 1 
ATOM 4441 N N   . ILE A 1 582 ? 23.051  -20.426 4.585   1.00 94.78 582 A 1 
ATOM 4442 C CA  . ILE A 1 582 ? 22.783  -21.774 4.048   1.00 94.31 582 A 1 
ATOM 4443 C C   . ILE A 1 582 ? 21.882  -21.721 2.813   1.00 94.81 582 A 1 
ATOM 4444 O O   . ILE A 1 582 ? 22.077  -22.491 1.870   1.00 91.96 582 A 1 
ATOM 4445 C CB  . ILE A 1 582 ? 22.171  -22.668 5.155   1.00 93.94 582 A 1 
ATOM 4446 C CG1 . ILE A 1 582 ? 23.228  -22.972 6.243   1.00 89.65 582 A 1 
ATOM 4447 C CG2 . ILE A 1 582 ? 21.625  -23.996 4.592   1.00 89.14 582 A 1 
ATOM 4448 C CD1 . ILE A 1 582 ? 22.637  -23.566 7.526   1.00 83.04 582 A 1 
ATOM 4449 N N   . THR A 1 583 ? 20.861  -20.858 2.842   1.00 95.83 583 A 1 
ATOM 4450 C CA  . THR A 1 583 ? 19.773  -20.881 1.850   1.00 95.24 583 A 1 
ATOM 4451 C C   . THR A 1 583 ? 19.855  -19.745 0.834   1.00 94.78 583 A 1 
ATOM 4452 O O   . THR A 1 583 ? 19.283  -19.854 -0.245  1.00 92.26 583 A 1 
ATOM 4453 C CB  . THR A 1 583 ? 18.404  -20.856 2.538   1.00 95.21 583 A 1 
ATOM 4454 O OG1 . THR A 1 583 ? 18.274  -19.677 3.298   1.00 91.86 583 A 1 
ATOM 4455 C CG2 . THR A 1 583 ? 18.185  -22.039 3.476   1.00 89.77 583 A 1 
ATOM 4456 N N   . GLY A 1 584 ? 20.559  -18.663 1.142   1.00 95.20 584 A 1 
ATOM 4457 C CA  . GLY A 1 584 ? 20.617  -17.444 0.338   1.00 94.08 584 A 1 
ATOM 4458 C C   . GLY A 1 584 ? 19.339  -16.597 0.378   1.00 94.39 584 A 1 
ATOM 4459 O O   . GLY A 1 584 ? 19.274  -15.577 -0.308  1.00 91.85 584 A 1 
ATOM 4460 N N   . VAL A 1 585 ? 18.328  -16.990 1.162   1.00 93.78 585 A 1 
ATOM 4461 C CA  . VAL A 1 585 ? 17.068  -16.242 1.288   1.00 93.78 585 A 1 
ATOM 4462 C C   . VAL A 1 585 ? 17.275  -14.916 2.018   1.00 93.94 585 A 1 
ATOM 4463 O O   . VAL A 1 585 ? 18.184  -14.762 2.833   1.00 92.89 585 A 1 
ATOM 4464 C CB  . VAL A 1 585 ? 15.950  -17.047 1.982   1.00 93.52 585 A 1 
ATOM 4465 C CG1 . VAL A 1 585 ? 15.639  -18.346 1.239   1.00 89.08 585 A 1 
ATOM 4466 C CG2 . VAL A 1 585 ? 16.230  -17.345 3.459   1.00 88.41 585 A 1 
ATOM 4467 N N   . LYS A 1 586 ? 16.388  -13.953 1.771   1.00 93.54 586 A 1 
ATOM 4468 C CA  . LYS A 1 586 ? 16.215  -12.786 2.641   1.00 92.51 586 A 1 
ATOM 4469 C C   . LYS A 1 586 ? 15.062  -13.066 3.592   1.00 93.46 586 A 1 
ATOM 4470 O O   . LYS A 1 586 ? 14.019  -13.547 3.149   1.00 92.35 586 A 1 
ATOM 4471 C CB  . LYS A 1 586 ? 15.976  -11.513 1.821   1.00 91.02 586 A 1 
ATOM 4472 C CG  . LYS A 1 586 ? 17.182  -11.130 0.947   1.00 85.26 586 A 1 
ATOM 4473 C CD  . LYS A 1 586 ? 16.886  -9.833  0.182   1.00 80.31 586 A 1 
ATOM 4474 C CE  . LYS A 1 586 ? 18.056  -9.445  -0.723  1.00 73.69 586 A 1 
ATOM 4475 N NZ  . LYS A 1 586 ? 17.740  -8.238  -1.516  1.00 64.81 586 A 1 
ATOM 4476 N N   . ILE A 1 587 ? 15.259  -12.779 4.875   1.00 92.70 587 A 1 
ATOM 4477 C CA  . ILE A 1 587 ? 14.258  -12.995 5.919   1.00 93.01 587 A 1 
ATOM 4478 C C   . ILE A 1 587 ? 13.957  -11.656 6.579   1.00 92.45 587 A 1 
ATOM 4479 O O   . ILE A 1 587 ? 14.881  -10.937 6.964   1.00 90.50 587 A 1 
ATOM 4480 C CB  . ILE A 1 587 ? 14.718  -14.061 6.942   1.00 93.27 587 A 1 
ATOM 4481 C CG1 . ILE A 1 587 ? 15.007  -15.407 6.230   1.00 91.05 587 A 1 
ATOM 4482 C CG2 . ILE A 1 587 ? 13.658  -14.251 8.041   1.00 90.52 587 A 1 
ATOM 4483 C CD1 . ILE A 1 587 ? 15.577  -16.499 7.139   1.00 88.20 587 A 1 
ATOM 4484 N N   . ASP A 1 588 ? 12.669  -11.356 6.719   1.00 92.18 588 A 1 
ATOM 4485 C CA  . ASP A 1 588 ? 12.161  -10.238 7.513   1.00 90.71 588 A 1 
ATOM 4486 C C   . ASP A 1 588 ? 11.154  -10.767 8.538   1.00 91.85 588 A 1 
ATOM 4487 O O   . ASP A 1 588 ? 10.396  -11.692 8.240   1.00 91.09 588 A 1 
ATOM 4488 C CB  . ASP A 1 588 ? 11.559  -9.171  6.586   1.00 88.36 588 A 1 
ATOM 4489 C CG  . ASP A 1 588 ? 11.595  -7.769  7.204   1.00 80.01 588 A 1 
ATOM 4490 O OD1 . ASP A 1 588 ? 12.097  -7.652  8.349   1.00 74.47 588 A 1 
ATOM 4491 O OD2 . ASP A 1 588 ? 11.291  -6.821  6.447   1.00 72.99 588 A 1 
ATOM 4492 N N   . ILE A 1 589 ? 11.218  -10.269 9.773   1.00 91.65 589 A 1 
ATOM 4493 C CA  . ILE A 1 589 ? 10.445  -10.794 10.902  1.00 92.27 589 A 1 
ATOM 4494 C C   . ILE A 1 589 ? 9.766   -9.634  11.615  1.00 92.25 589 A 1 
ATOM 4495 O O   . ILE A 1 589 ? 10.435  -8.792  12.223  1.00 90.51 589 A 1 
ATOM 4496 C CB  . ILE A 1 589 ? 11.308  -11.621 11.891  1.00 92.57 589 A 1 
ATOM 4497 C CG1 . ILE A 1 589 ? 12.103  -12.735 11.170  1.00 90.74 589 A 1 
ATOM 4498 C CG2 . ILE A 1 589 ? 10.404  -12.218 12.993  1.00 90.36 589 A 1 
ATOM 4499 C CD1 . ILE A 1 589 ? 12.971  -13.616 12.085  1.00 87.86 589 A 1 
ATOM 4500 N N   . GLU A 1 590 ? 8.439   -9.644  11.602  1.00 91.86 590 A 1 
ATOM 4501 C CA  . GLU A 1 590 ? 7.612   -8.653  12.280  1.00 91.30 590 A 1 
ATOM 4502 C C   . GLU A 1 590 ? 7.380   -8.999  13.758  1.00 92.41 590 A 1 
ATOM 4503 O O   . GLU A 1 590 ? 7.470   -10.150 14.187  1.00 90.05 590 A 1 
ATOM 4504 C CB  . GLU A 1 590 ? 6.275   -8.500  11.538  1.00 89.71 590 A 1 
ATOM 4505 C CG  . GLU A 1 590 ? 6.416   -7.847  10.150  1.00 85.64 590 A 1 
ATOM 4506 C CD  . GLU A 1 590 ? 7.042   -6.447  10.228  1.00 82.92 590 A 1 
ATOM 4507 O OE1 . GLU A 1 590 ? 7.715   -6.059  9.259   1.00 73.14 590 A 1 
ATOM 4508 O OE2 . GLU A 1 590 ? 6.889   -5.801  11.296  1.00 72.85 590 A 1 
ATOM 4509 N N   . GLN A 1 591 ? 7.036   -7.990  14.555  1.00 92.76 591 A 1 
ATOM 4510 C CA  . GLN A 1 591 ? 6.814   -8.161  16.000  1.00 93.04 591 A 1 
ATOM 4511 C C   . GLN A 1 591 ? 5.600   -9.040  16.330  1.00 94.17 591 A 1 
ATOM 4512 O O   . GLN A 1 591 ? 5.534   -9.602  17.424  1.00 92.34 591 A 1 
ATOM 4513 C CB  . GLN A 1 591 ? 6.644   -6.797  16.687  1.00 91.66 591 A 1 
ATOM 4514 C CG  . GLN A 1 591 ? 7.923   -5.949  16.630  1.00 86.22 591 A 1 
ATOM 4515 C CD  . GLN A 1 591 ? 7.831   -4.672  17.463  1.00 78.93 591 A 1 
ATOM 4516 O OE1 . GLN A 1 591 ? 6.887   -4.385  18.178  1.00 70.80 591 A 1 
ATOM 4517 N NE2 . GLN A 1 591 ? 8.856   -3.850  17.431  1.00 68.17 591 A 1 
ATOM 4518 N N   . ASP A 1 592 ? 4.657   -9.159  15.403  1.00 92.73 592 A 1 
ATOM 4519 C CA  . ASP A 1 592 ? 3.466   -10.000 15.536  1.00 92.89 592 A 1 
ATOM 4520 C C   . ASP A 1 592 ? 3.739   -11.490 15.241  1.00 94.07 592 A 1 
ATOM 4521 O O   . ASP A 1 592 ? 2.842   -12.319 15.383  1.00 91.65 592 A 1 
ATOM 4522 C CB  . ASP A 1 592 ? 2.321   -9.416  14.684  1.00 91.62 592 A 1 
ATOM 4523 C CG  . ASP A 1 592 ? 2.517   -9.542  13.171  1.00 90.63 592 A 1 
ATOM 4524 O OD1 . ASP A 1 592 ? 3.587   -10.028 12.745  1.00 86.95 592 A 1 
ATOM 4525 O OD2 . ASP A 1 592 ? 1.570   -9.175  12.439  1.00 86.54 592 A 1 
ATOM 4526 N N   . GLY A 1 593 ? 4.976   -11.832 14.879  1.00 93.28 593 A 1 
ATOM 4527 C CA  . GLY A 1 593 ? 5.397   -13.187 14.528  1.00 93.57 593 A 1 
ATOM 4528 C C   . GLY A 1 593 ? 5.275   -13.520 13.044  1.00 94.63 593 A 1 
ATOM 4529 O O   . GLY A 1 593 ? 5.553   -14.658 12.656  1.00 93.49 593 A 1 
ATOM 4530 N N   . THR A 1 594 ? 4.899   -12.570 12.195  1.00 93.07 594 A 1 
ATOM 4531 C CA  . THR A 1 594 ? 4.895   -12.761 10.742  1.00 92.76 594 A 1 
ATOM 4532 C C   . THR A 1 594 ? 6.332   -12.782 10.220  1.00 93.60 594 A 1 
ATOM 4533 O O   . THR A 1 594 ? 7.117   -11.874 10.480  1.00 92.73 594 A 1 
ATOM 4534 C CB  . THR A 1 594 ? 4.073   -11.679 10.035  1.00 91.55 594 A 1 
ATOM 4535 O OG1 . THR A 1 594 ? 2.776   -11.632 10.588  1.00 87.06 594 A 1 
ATOM 4536 C CG2 . THR A 1 594 ? 3.898   -11.968 8.551   1.00 86.24 594 A 1 
ATOM 4537 N N   . VAL A 1 595 ? 6.690   -13.828 9.472   1.00 93.25 595 A 1 
ATOM 4538 C CA  . VAL A 1 595 ? 8.013   -14.007 8.872   1.00 93.75 595 A 1 
ATOM 4539 C C   . VAL A 1 595 ? 7.869   -14.034 7.359   1.00 94.08 595 A 1 
ATOM 4540 O O   . VAL A 1 595 ? 7.214   -14.920 6.804   1.00 93.14 595 A 1 
ATOM 4541 C CB  . VAL A 1 595 ? 8.704   -15.286 9.377   1.00 93.93 595 A 1 
ATOM 4542 C CG1 . VAL A 1 595 ? 10.138  -15.389 8.835   1.00 91.03 595 A 1 
ATOM 4543 C CG2 . VAL A 1 595 ? 8.772   -15.350 10.904  1.00 90.06 595 A 1 
ATOM 4544 N N   . PHE A 1 596 ? 8.508   -13.080 6.683   1.00 92.86 596 A 1 
ATOM 4545 C CA  . PHE A 1 596 ? 8.609   -13.015 5.231   1.00 91.86 596 A 1 
ATOM 4546 C C   . PHE A 1 596 ? 9.925   -13.643 4.779   1.00 93.00 596 A 1 
ATOM 4547 O O   . PHE A 1 596 ? 10.997  -13.247 5.230   1.00 92.48 596 A 1 
ATOM 4548 C CB  . PHE A 1 596 ? 8.490   -11.564 4.762   1.00 91.12 596 A 1 
ATOM 4549 C CG  . PHE A 1 596 ? 7.204   -10.886 5.183   1.00 89.75 596 A 1 
ATOM 4550 C CD1 . PHE A 1 596 ? 6.005   -11.163 4.506   1.00 85.90 596 A 1 
ATOM 4551 C CD2 . PHE A 1 596 ? 7.202   -9.984  6.262   1.00 86.09 596 A 1 
ATOM 4552 C CE1 . PHE A 1 596 ? 4.809   -10.536 4.898   1.00 84.81 596 A 1 
ATOM 4553 C CE2 . PHE A 1 596 ? 6.007   -9.359  6.655   1.00 84.28 596 A 1 
ATOM 4554 C CZ  . PHE A 1 596 ? 4.809   -9.633  5.970   1.00 86.14 596 A 1 
ATOM 4555 N N   . ILE A 1 597 ? 9.854   -14.616 3.872   1.00 93.38 597 A 1 
ATOM 4556 C CA  . ILE A 1 597 ? 11.010  -15.329 3.325   1.00 94.46 597 A 1 
ATOM 4557 C C   . ILE A 1 597 ? 11.035  -15.098 1.819   1.00 94.42 597 A 1 
ATOM 4558 O O   . ILE A 1 597 ? 10.076  -15.447 1.127   1.00 93.16 597 A 1 
ATOM 4559 C CB  . ILE A 1 597 ? 10.956  -16.830 3.682   1.00 94.96 597 A 1 
ATOM 4560 C CG1 . ILE A 1 597 ? 10.804  -17.043 5.207   1.00 93.27 597 A 1 
ATOM 4561 C CG2 . ILE A 1 597 ? 12.222  -17.530 3.165   1.00 92.78 597 A 1 
ATOM 4562 C CD1 . ILE A 1 597 ? 10.501  -18.487 5.593   1.00 88.85 597 A 1 
ATOM 4563 N N   . LEU A 1 598 ? 12.114  -14.493 1.305   1.00 94.50 598 A 1 
ATOM 4564 C CA  . LEU A 1 598 ? 12.249  -14.081 -0.090  1.00 93.81 598 A 1 
ATOM 4565 C C   . LEU A 1 598 ? 13.435  -14.746 -0.774  1.00 94.21 598 A 1 
ATOM 4566 O O   . LEU A 1 598 ? 14.568  -14.655 -0.306  1.00 93.05 598 A 1 
ATOM 4567 C CB  . LEU A 1 598 ? 12.380  -12.557 -0.226  1.00 92.00 598 A 1 
ATOM 4568 C CG  . LEU A 1 598 ? 11.142  -11.755 0.198   1.00 82.79 598 A 1 
ATOM 4569 C CD1 . LEU A 1 598 ? 11.158  -11.402 1.685   1.00 74.56 598 A 1 
ATOM 4570 C CD2 . LEU A 1 598 ? 11.083  -10.457 -0.611  1.00 75.84 598 A 1 
ATOM 4571 N N   . HIS A 1 599 ? 13.176  -15.328 -1.953  1.00 93.49 599 A 1 
ATOM 4572 C CA  . HIS A 1 599 ? 14.201  -15.827 -2.867  1.00 93.51 599 A 1 
ATOM 4573 C C   . HIS A 1 599 ? 13.625  -15.984 -4.286  1.00 92.99 599 A 1 
ATOM 4574 O O   . HIS A 1 599 ? 12.406  -16.033 -4.472  1.00 91.76 599 A 1 
ATOM 4575 C CB  . HIS A 1 599 ? 14.740  -17.154 -2.327  1.00 93.52 599 A 1 
ATOM 4576 C CG  . HIS A 1 599 ? 16.084  -17.540 -2.883  1.00 93.24 599 A 1 
ATOM 4577 N ND1 . HIS A 1 599 ? 16.314  -18.456 -3.879  1.00 84.55 599 A 1 
ATOM 4578 C CD2 . HIS A 1 599 ? 17.301  -17.051 -2.498  1.00 85.36 599 A 1 
ATOM 4579 C CE1 . HIS A 1 599 ? 17.641  -18.512 -4.098  1.00 86.22 599 A 1 
ATOM 4580 N NE2 . HIS A 1 599 ? 18.281  -17.668 -3.275  1.00 88.34 599 A 1 
ATOM 4581 N N   . ASP A 1 600 ? 14.471  -16.062 -5.312  1.00 92.55 600 A 1 
ATOM 4582 C CA  . ASP A 1 600 ? 14.038  -16.371 -6.685  1.00 90.92 600 A 1 
ATOM 4583 C C   . ASP A 1 600 ? 13.757  -17.870 -6.900  1.00 91.58 600 A 1 
ATOM 4584 O O   . ASP A 1 600 ? 12.902  -18.230 -7.722  1.00 88.67 600 A 1 
ATOM 4585 C CB  . ASP A 1 600 ? 15.040  -15.785 -7.699  1.00 88.41 600 A 1 
ATOM 4586 C CG  . ASP A 1 600 ? 16.484  -16.280 -7.576  1.00 85.42 600 A 1 
ATOM 4587 O OD1 . ASP A 1 600 ? 16.824  -16.868 -6.534  1.00 77.25 600 A 1 
ATOM 4588 O OD2 . ASP A 1 600 ? 17.251  -16.013 -8.533  1.00 79.45 600 A 1 
ATOM 4589 N N   . ASP A 1 601 ? 14.387  -18.732 -6.099  1.00 91.17 601 A 1 
ATOM 4590 C CA  . ASP A 1 601 ? 14.208  -20.184 -6.092  1.00 91.60 601 A 1 
ATOM 4591 C C   . ASP A 1 601 ? 13.308  -20.658 -4.933  1.00 92.63 601 A 1 
ATOM 4592 O O   . ASP A 1 601 ? 13.611  -20.439 -3.757  1.00 92.04 601 A 1 
ATOM 4593 C CB  . ASP A 1 601 ? 15.591  -20.846 -6.054  1.00 90.75 601 A 1 
ATOM 4594 C CG  . ASP A 1 601 ? 15.556  -22.357 -6.273  1.00 88.54 601 A 1 
ATOM 4595 O OD1 . ASP A 1 601 ? 14.445  -22.927 -6.302  1.00 83.91 601 A 1 
ATOM 4596 O OD2 . ASP A 1 601 ? 16.664  -22.919 -6.428  1.00 83.79 601 A 1 
ATOM 4597 N N   . LEU A 1 602 ? 12.206  -21.338 -5.262  1.00 90.25 602 A 1 
ATOM 4598 C CA  . LEU A 1 602 ? 11.265  -21.902 -4.288  1.00 90.07 602 A 1 
ATOM 4599 C C   . LEU A 1 602 ? 11.898  -22.980 -3.401  1.00 92.23 602 A 1 
ATOM 4600 O O   . LEU A 1 602 ? 11.574  -23.036 -2.221  1.00 91.78 602 A 1 
ATOM 4601 C CB  . LEU A 1 602 ? 10.043  -22.490 -5.014  1.00 88.20 602 A 1 
ATOM 4602 C CG  . LEU A 1 602 ? 9.057   -21.451 -5.574  1.00 81.98 602 A 1 
ATOM 4603 C CD1 . LEU A 1 602 ? 7.996   -22.163 -6.424  1.00 77.62 602 A 1 
ATOM 4604 C CD2 . LEU A 1 602 ? 8.332   -20.677 -4.472  1.00 76.31 602 A 1 
ATOM 4605 N N   . GLU A 1 603 ? 12.823  -23.789 -3.922  1.00 91.49 603 A 1 
ATOM 4606 C CA  . GLU A 1 603 ? 13.464  -24.842 -3.125  1.00 92.70 603 A 1 
ATOM 4607 C C   . GLU A 1 603 ? 14.261  -24.264 -1.947  1.00 94.34 603 A 1 
ATOM 4608 O O   . GLU A 1 603 ? 14.379  -24.892 -0.891  1.00 93.61 603 A 1 
ATOM 4609 C CB  . GLU A 1 603 ? 14.431  -25.672 -3.983  1.00 92.27 603 A 1 
ATOM 4610 C CG  . GLU A 1 603 ? 13.785  -26.483 -5.115  1.00 84.47 603 A 1 
ATOM 4611 C CD  . GLU A 1 603 ? 14.786  -27.407 -5.834  1.00 80.12 603 A 1 
ATOM 4612 O OE1 . GLU A 1 603 ? 14.368  -28.066 -6.814  1.00 70.80 603 A 1 
ATOM 4613 O OE2 . GLU A 1 603 ? 15.958  -27.506 -5.392  1.00 71.72 603 A 1 
ATOM 4614 N N   . MET A 1 604 ? 14.823  -23.066 -2.102  1.00 94.24 604 A 1 
ATOM 4615 C CA  . MET A 1 604 ? 15.557  -22.391 -1.025  1.00 95.45 604 A 1 
ATOM 4616 C C   . MET A 1 604 ? 14.615  -21.782 0.010   1.00 96.37 604 A 1 
ATOM 4617 O O   . MET A 1 604 ? 14.922  -21.825 1.202   1.00 95.90 604 A 1 
ATOM 4618 C CB  . MET A 1 604 ? 16.514  -21.340 -1.597  1.00 95.44 604 A 1 
ATOM 4619 C CG  . MET A 1 604 ? 17.579  -21.974 -2.498  1.00 93.59 604 A 1 
ATOM 4620 S SD  . MET A 1 604 ? 18.618  -23.249 -1.718  1.00 92.86 604 A 1 
ATOM 4621 C CE  . MET A 1 604 ? 18.947  -24.244 -3.191  1.00 81.70 604 A 1 
ATOM 4622 N N   . ILE A 1 605 ? 13.457  -21.289 -0.419  1.00 95.25 605 A 1 
ATOM 4623 C CA  . ILE A 1 605 ? 12.394  -20.835 0.485   1.00 95.40 605 A 1 
ATOM 4624 C C   . ILE A 1 605 ? 11.886  -22.007 1.329   1.00 96.21 605 A 1 
ATOM 4625 O O   . ILE A 1 605 ? 11.843  -21.893 2.551   1.00 96.04 605 A 1 
ATOM 4626 C CB  . ILE A 1 605 ? 11.247  -20.158 -0.300  1.00 94.73 605 A 1 
ATOM 4627 C CG1 . ILE A 1 605 ? 11.763  -18.869 -0.980  1.00 92.14 605 A 1 
ATOM 4628 C CG2 . ILE A 1 605 ? 10.060  -19.845 0.628   1.00 91.89 605 A 1 
ATOM 4629 C CD1 . ILE A 1 605 ? 10.729  -18.165 -1.862  1.00 87.70 605 A 1 
ATOM 4630 N N   . GLU A 1 606 ? 11.561  -23.136 0.709   1.00 94.99 606 A 1 
ATOM 4631 C CA  . GLU A 1 606 ? 11.088  -24.338 1.407   1.00 94.42 606 A 1 
ATOM 4632 C C   . GLU A 1 606 ? 12.109  -24.828 2.441   1.00 95.27 606 A 1 
ATOM 4633 O O   . GLU A 1 606 ? 11.752  -25.064 3.595   1.00 94.97 606 A 1 
ATOM 4634 C CB  . GLU A 1 606 ? 10.768  -25.441 0.388   1.00 93.98 606 A 1 
ATOM 4635 C CG  . GLU A 1 606 ? 9.478   -25.152 -0.400  1.00 87.97 606 A 1 
ATOM 4636 C CD  . GLU A 1 606 ? 9.192   -26.165 -1.525  1.00 83.83 606 A 1 
ATOM 4637 O OE1 . GLU A 1 606 ? 8.164   -25.972 -2.220  1.00 73.45 606 A 1 
ATOM 4638 O OE2 . GLU A 1 606 ? 9.994   -27.105 -1.721  1.00 74.21 606 A 1 
ATOM 4639 N N   . LYS A 1 607 ? 13.400  -24.875 2.090   1.00 95.02 607 A 1 
ATOM 4640 C CA  . LYS A 1 607 ? 14.472  -25.211 3.043   1.00 95.48 607 A 1 
ATOM 4641 C C   . LYS A 1 607 ? 14.544  -24.236 4.219   1.00 96.02 607 A 1 
ATOM 4642 O O   . LYS A 1 607 ? 14.748  -24.666 5.353   1.00 95.07 607 A 1 
ATOM 4643 C CB  . LYS A 1 607 ? 15.824  -25.225 2.327   1.00 95.62 607 A 1 
ATOM 4644 C CG  . LYS A 1 607 ? 16.000  -26.478 1.467   1.00 88.73 607 A 1 
ATOM 4645 C CD  . LYS A 1 607 ? 17.247  -26.330 0.597   1.00 86.52 607 A 1 
ATOM 4646 C CE  . LYS A 1 607 ? 17.307  -27.494 -0.388  1.00 78.80 607 A 1 
ATOM 4647 N NZ  . LYS A 1 607 ? 18.265  -27.204 -1.486  1.00 70.32 607 A 1 
ATOM 4648 N N   . ALA A 1 608 ? 14.400  -22.937 3.972   1.00 96.06 608 A 1 
ATOM 4649 C CA  . ALA A 1 608 ? 14.392  -21.945 5.046   1.00 95.55 608 A 1 
ATOM 4650 C C   . ALA A 1 608 ? 13.174  -22.118 5.967   1.00 95.74 608 A 1 
ATOM 4651 O O   . ALA A 1 608 ? 13.326  -22.057 7.186   1.00 95.19 608 A 1 
ATOM 4652 C CB  . ALA A 1 608 ? 14.453  -20.547 4.433   1.00 95.36 608 A 1 
ATOM 4653 N N   . ILE A 1 609 ? 11.997  -22.398 5.398   1.00 96.55 609 A 1 
ATOM 4654 C CA  . ILE A 1 609 ? 10.773  -22.700 6.151   1.00 96.15 609 A 1 
ATOM 4655 C C   . ILE A 1 609 ? 10.986  -23.923 7.038   1.00 95.90 609 A 1 
ATOM 4656 O O   . ILE A 1 609 ? 10.760  -23.829 8.240   1.00 95.20 609 A 1 
ATOM 4657 C CB  . ILE A 1 609 ? 9.565   -22.886 5.202   1.00 95.86 609 A 1 
ATOM 4658 C CG1 . ILE A 1 609 ? 9.205   -21.541 4.542   1.00 93.23 609 A 1 
ATOM 4659 C CG2 . ILE A 1 609 ? 8.339   -23.438 5.956   1.00 93.00 609 A 1 
ATOM 4660 C CD1 . ILE A 1 609 ? 8.272   -21.692 3.338   1.00 87.59 609 A 1 
ATOM 4661 N N   . GLU A 1 610 ? 11.507  -25.026 6.497   1.00 95.80 610 A 1 
ATOM 4662 C CA  . GLU A 1 610 ? 11.792  -26.242 7.269   1.00 94.82 610 A 1 
ATOM 4663 C C   . GLU A 1 610 ? 12.716  -25.971 8.467   1.00 94.16 610 A 1 
ATOM 4664 O O   . GLU A 1 610 ? 12.500  -26.487 9.565   1.00 92.54 610 A 1 
ATOM 4665 C CB  . GLU A 1 610 ? 12.460  -27.295 6.373   1.00 94.70 610 A 1 
ATOM 4666 C CG  . GLU A 1 610 ? 11.516  -27.979 5.371   1.00 86.32 610 A 1 
ATOM 4667 C CD  . GLU A 1 610 ? 12.237  -29.025 4.495   1.00 84.81 610 A 1 
ATOM 4668 O OE1 . GLU A 1 610 ? 11.554  -29.667 3.666   1.00 74.81 610 A 1 
ATOM 4669 O OE2 . GLU A 1 610 ? 13.463  -29.231 4.677   1.00 76.81 610 A 1 
ATOM 4670 N N   . ILE A 1 611 ? 13.747  -25.138 8.277   1.00 95.09 611 A 1 
ATOM 4671 C CA  . ILE A 1 611 ? 14.665  -24.760 9.363   1.00 94.48 611 A 1 
ATOM 4672 C C   . ILE A 1 611 ? 13.937  -23.913 10.414  1.00 94.38 611 A 1 
ATOM 4673 O O   . ILE A 1 611 ? 14.068  -24.181 11.610  1.00 93.16 611 A 1 
ATOM 4674 C CB  . ILE A 1 611 ? 15.916  -24.041 8.813   1.00 94.90 611 A 1 
ATOM 4675 C CG1 . ILE A 1 611 ? 16.754  -24.980 7.909   1.00 93.28 611 A 1 
ATOM 4676 C CG2 . ILE A 1 611 ? 16.805  -23.551 9.972   1.00 92.51 611 A 1 
ATOM 4677 C CD1 . ILE A 1 611 ? 17.779  -24.239 7.038   1.00 88.91 611 A 1 
ATOM 4678 N N   . ILE A 1 612 ? 13.148  -22.923 10.002  1.00 95.26 612 A 1 
ATOM 4679 C CA  . ILE A 1 612 ? 12.400  -22.053 10.922  1.00 94.79 612 A 1 
ATOM 4680 C C   . ILE A 1 612 ? 11.349  -22.860 11.688  1.00 94.17 612 A 1 
ATOM 4681 O O   . ILE A 1 612 ? 11.287  -22.762 12.911  1.00 92.94 612 A 1 
ATOM 4682 C CB  . ILE A 1 612 ? 11.785  -20.849 10.171  1.00 95.30 612 A 1 
ATOM 4683 C CG1 . ILE A 1 612 ? 12.907  -19.913 9.657   1.00 93.80 612 A 1 
ATOM 4684 C CG2 . ILE A 1 612 ? 10.838  -20.054 11.092  1.00 93.18 612 A 1 
ATOM 4685 C CD1 . ILE A 1 612 ? 12.425  -18.903 8.613   1.00 89.26 612 A 1 
ATOM 4686 N N   . GLU A 1 613 ? 10.583  -23.712 11.013  1.00 93.78 613 A 1 
ATOM 4687 C CA  . GLU A 1 613 ? 9.595   -24.594 11.646  1.00 92.05 613 A 1 
ATOM 4688 C C   . GLU A 1 613 ? 10.245  -25.556 12.643  1.00 91.03 613 A 1 
ATOM 4689 O O   . GLU A 1 613 ? 9.693   -25.818 13.709  1.00 89.05 613 A 1 
ATOM 4690 C CB  . GLU A 1 613 ? 8.856   -25.413 10.586  1.00 92.10 613 A 1 
ATOM 4691 C CG  . GLU A 1 613 ? 7.841   -24.587 9.780   1.00 88.97 613 A 1 
ATOM 4692 C CD  . GLU A 1 613 ? 7.047   -25.448 8.783   1.00 88.18 613 A 1 
ATOM 4693 O OE1 . GLU A 1 613 ? 5.994   -24.951 8.319   1.00 79.23 613 A 1 
ATOM 4694 O OE2 . GLU A 1 613 ? 7.466   -26.599 8.518   1.00 81.86 613 A 1 
ATOM 4695 N N   . LYS A 1 614 ? 11.452  -26.049 12.338  1.00 92.74 614 A 1 
ATOM 4696 C CA  . LYS A 1 614 ? 12.221  -26.884 13.270  1.00 90.98 614 A 1 
ATOM 4697 C C   . LYS A 1 614 ? 12.625  -26.114 14.527  1.00 91.03 614 A 1 
ATOM 4698 O O   . LYS A 1 614 ? 12.559  -26.684 15.614  1.00 88.88 614 A 1 
ATOM 4699 C CB  . LYS A 1 614 ? 13.429  -27.465 12.529  1.00 90.16 614 A 1 
ATOM 4700 C CG  . LYS A 1 614 ? 14.168  -28.501 13.377  1.00 82.47 614 A 1 
ATOM 4701 C CD  . LYS A 1 614 ? 15.360  -29.060 12.597  1.00 79.31 614 A 1 
ATOM 4702 C CE  . LYS A 1 614 ? 16.100  -30.050 13.493  1.00 70.56 614 A 1 
ATOM 4703 N NZ  . LYS A 1 614 ? 17.358  -30.522 12.866  1.00 62.58 614 A 1 
ATOM 4704 N N   . ILE A 1 615 ? 13.020  -24.843 14.398  1.00 91.03 615 A 1 
ATOM 4705 C CA  . ILE A 1 615 ? 13.387  -23.970 15.527  1.00 90.26 615 A 1 
ATOM 4706 C C   . ILE A 1 615 ? 12.147  -23.582 16.346  1.00 90.00 615 A 1 
ATOM 4707 O O   . ILE A 1 615 ? 12.196  -23.541 17.576  1.00 88.14 615 A 1 
ATOM 4708 C CB  . ILE A 1 615 ? 14.129  -22.713 15.007  1.00 91.01 615 A 1 
ATOM 4709 C CG1 . ILE A 1 615 ? 15.487  -23.095 14.374  1.00 89.31 615 A 1 
ATOM 4710 C CG2 . ILE A 1 615 ? 14.365  -21.687 16.135  1.00 88.52 615 A 1 
ATOM 4711 C CD1 . ILE A 1 615 ? 16.065  -21.994 13.475  1.00 85.65 615 A 1 
ATOM 4712 N N   . THR A 1 616 ? 11.040  -23.299 15.673  1.00 92.10 616 A 1 
ATOM 4713 C CA  . THR A 1 616 ? 9.800   -22.817 16.307  1.00 91.39 616 A 1 
ATOM 4714 C C   . THR A 1 616 ? 8.862   -23.937 16.746  1.00 90.82 616 A 1 
ATOM 4715 O O   . THR A 1 616 ? 7.805   -23.663 17.313  1.00 88.54 616 A 1 
ATOM 4716 C CB  . THR A 1 616 ? 9.054   -21.836 15.399  1.00 91.56 616 A 1 
ATOM 4717 O OG1 . THR A 1 616 ? 8.746   -22.433 14.165  1.00 87.62 616 A 1 
ATOM 4718 C CG2 . THR A 1 616 ? 9.893   -20.589 15.129  1.00 86.34 616 A 1 
ATOM 4719 N N   . ARG A 1 617 ? 9.251   -25.201 16.519  1.00 90.29 617 A 1 
ATOM 4720 C CA  . ARG A 1 617 ? 8.448   -26.372 16.865  1.00 89.26 617 A 1 
ATOM 4721 C C   . ARG A 1 617 ? 8.118   -26.371 18.353  1.00 89.26 617 A 1 
ATOM 4722 O O   . ARG A 1 617 ? 9.004   -26.450 19.209  1.00 86.50 617 A 1 
ATOM 4723 C CB  . ARG A 1 617 ? 9.184   -27.640 16.426  1.00 87.10 617 A 1 
ATOM 4724 C CG  . ARG A 1 617 ? 8.299   -28.880 16.565  1.00 79.85 617 A 1 
ATOM 4725 C CD  . ARG A 1 617 ? 9.021   -30.102 15.991  1.00 79.00 617 A 1 
ATOM 4726 N NE  . ARG A 1 617 ? 8.162   -31.293 16.049  1.00 70.72 617 A 1 
ATOM 4727 C CZ  . ARG A 1 617 ? 8.457   -32.487 15.572  1.00 65.80 617 A 1 
ATOM 4728 N NH1 . ARG A 1 617 ? 9.611   -32.731 15.012  1.00 62.32 617 A 1 
ATOM 4729 N NH2 . ARG A 1 617 ? 7.590   -33.456 15.649  1.00 57.25 617 A 1 
ATOM 4730 N N   . GLU A 1 618 ? 6.831   -26.337 18.651  1.00 89.55 618 A 1 
ATOM 4731 C CA  . GLU A 1 618 ? 6.303   -26.424 20.009  1.00 89.19 618 A 1 
ATOM 4732 C C   . GLU A 1 618 ? 5.807   -27.838 20.335  1.00 90.86 618 A 1 
ATOM 4733 O O   . GLU A 1 618 ? 5.484   -28.651 19.465  1.00 88.23 618 A 1 
ATOM 4734 C CB  . GLU A 1 618 ? 5.219   -25.366 20.249  1.00 86.04 618 A 1 
ATOM 4735 C CG  . GLU A 1 618 ? 5.803   -23.942 20.210  1.00 79.80 618 A 1 
ATOM 4736 C CD  . GLU A 1 618 ? 4.808   -22.856 20.647  1.00 78.06 618 A 1 
ATOM 4737 O OE1 . GLU A 1 618 ? 5.253   -21.698 20.792  1.00 69.62 618 A 1 
ATOM 4738 O OE2 . GLU A 1 618 ? 3.620   -23.181 20.880  1.00 70.87 618 A 1 
ATOM 4739 N N   . VAL A 1 619 ? 5.775   -28.149 21.636  1.00 88.45 619 A 1 
ATOM 4740 C CA  . VAL A 1 619 ? 5.228   -29.416 22.124  1.00 89.65 619 A 1 
ATOM 4741 C C   . VAL A 1 619 ? 3.715   -29.292 22.233  1.00 90.77 619 A 1 
ATOM 4742 O O   . VAL A 1 619 ? 3.207   -28.542 23.066  1.00 88.63 619 A 1 
ATOM 4743 C CB  . VAL A 1 619 ? 5.855   -29.821 23.462  1.00 88.40 619 A 1 
ATOM 4744 C CG1 . VAL A 1 619 ? 5.289   -31.152 23.964  1.00 80.00 619 A 1 
ATOM 4745 C CG2 . VAL A 1 619 ? 7.368   -29.982 23.301  1.00 80.87 619 A 1 
ATOM 4746 N N   . GLU A 1 620 ? 2.996   -30.083 21.448  1.00 90.28 620 A 1 
ATOM 4747 C CA  . GLU A 1 620 ? 1.542   -30.158 21.550  1.00 89.82 620 A 1 
ATOM 4748 C C   . GLU A 1 620 ? 1.118   -31.008 22.752  1.00 91.28 620 A 1 
ATOM 4749 O O   . GLU A 1 620 ? 1.435   -32.201 22.853  1.00 89.24 620 A 1 
ATOM 4750 C CB  . GLU A 1 620 ? 0.933   -30.714 20.262  1.00 87.91 620 A 1 
ATOM 4751 C CG  . GLU A 1 620 ? 1.108   -29.776 19.061  1.00 77.79 620 A 1 
ATOM 4752 C CD  . GLU A 1 620 ? 0.409   -30.314 17.798  1.00 77.29 620 A 1 
ATOM 4753 O OE1 . GLU A 1 620 ? 0.412   -29.586 16.787  1.00 68.46 620 A 1 
ATOM 4754 O OE2 . GLU A 1 620 ? -0.127  -31.450 17.853  1.00 70.06 620 A 1 
ATOM 4755 N N   . ILE A 1 621 ? 0.376   -30.398 23.677  1.00 90.02 621 A 1 
ATOM 4756 C CA  . ILE A 1 621 ? -0.196  -31.112 24.821  1.00 90.87 621 A 1 
ATOM 4757 C C   . ILE A 1 621 ? -1.172  -32.176 24.308  1.00 91.63 621 A 1 
ATOM 4758 O O   . ILE A 1 621 ? -2.109  -31.897 23.565  1.00 87.96 621 A 1 
ATOM 4759 C CB  . ILE A 1 621 ? -0.855  -30.144 25.830  1.00 89.56 621 A 1 
ATOM 4760 C CG1 . ILE A 1 621 ? 0.187   -29.143 26.382  1.00 83.19 621 A 1 
ATOM 4761 C CG2 . ILE A 1 621 ? -1.502  -30.941 26.981  1.00 81.08 621 A 1 
ATOM 4762 C CD1 . ILE A 1 621 ? -0.417  -28.036 27.253  1.00 72.04 621 A 1 
ATOM 4763 N N   . GLY A 1 622 ? -0.955  -33.418 24.730  1.00 92.16 622 A 1 
ATOM 4764 C CA  . GLY A 1 622 ? -1.739  -34.570 24.297  1.00 91.83 622 A 1 
ATOM 4765 C C   . GLY A 1 622 ? -1.148  -35.354 23.125  1.00 93.17 622 A 1 
ATOM 4766 O O   . GLY A 1 622 ? -1.572  -36.501 22.929  1.00 90.53 622 A 1 
ATOM 4767 N N   . ALA A 1 623 ? -0.159  -34.815 22.407  1.00 92.18 623 A 1 
ATOM 4768 C CA  . ALA A 1 623 ? 0.552   -35.516 21.343  1.00 91.95 623 A 1 
ATOM 4769 C C   . ALA A 1 623 ? 1.504   -36.590 21.898  1.00 93.29 623 A 1 
ATOM 4770 O O   . ALA A 1 623 ? 1.948   -36.547 23.050  1.00 92.01 623 A 1 
ATOM 4771 C CB  . ALA A 1 623 ? 1.272   -34.510 20.448  1.00 90.44 623 A 1 
ATOM 4772 N N   . THR A 1 624 ? 1.789   -37.596 21.071  1.00 92.57 624 A 1 
ATOM 4773 C CA  . THR A 1 624 ? 2.662   -38.727 21.408  1.00 92.92 624 A 1 
ATOM 4774 C C   . THR A 1 624 ? 3.987   -38.597 20.668  1.00 92.60 624 A 1 
ATOM 4775 O O   . THR A 1 624 ? 3.989   -38.397 19.455  1.00 89.58 624 A 1 
ATOM 4776 C CB  . THR A 1 624 ? 1.993   -40.062 21.073  1.00 91.88 624 A 1 
ATOM 4777 O OG1 . THR A 1 624 ? 0.755   -40.162 21.750  1.00 82.23 624 A 1 
ATOM 4778 C CG2 . THR A 1 624 ? 2.828   -41.257 21.511  1.00 80.57 624 A 1 
ATOM 4779 N N   . TYR A 1 625 ? 5.081   -38.751 21.380  1.00 93.39 625 A 1 
ATOM 4780 C CA  . TYR A 1 625 ? 6.439   -38.622 20.862  1.00 92.81 625 A 1 
ATOM 4781 C C   . TYR A 1 625 ? 7.240   -39.893 21.145  1.00 93.91 625 A 1 
ATOM 4782 O O   . TYR A 1 625 ? 7.114   -40.490 22.216  1.00 92.48 625 A 1 
ATOM 4783 C CB  . TYR A 1 625 ? 7.111   -37.394 21.486  1.00 92.27 625 A 1 
ATOM 4784 C CG  . TYR A 1 625 ? 6.380   -36.092 21.219  1.00 92.06 625 A 1 
ATOM 4785 C CD1 . TYR A 1 625 ? 6.595   -35.401 20.012  1.00 86.69 625 A 1 
ATOM 4786 C CD2 . TYR A 1 625 ? 5.460   -35.589 22.161  1.00 87.81 625 A 1 
ATOM 4787 C CE1 . TYR A 1 625 ? 5.900   -34.209 19.741  1.00 85.78 625 A 1 
ATOM 4788 C CE2 . TYR A 1 625 ? 4.759   -34.397 21.892  1.00 86.41 625 A 1 
ATOM 4789 C CZ  . TYR A 1 625 ? 4.979   -33.707 20.680  1.00 88.98 625 A 1 
ATOM 4790 O OH  . TYR A 1 625 ? 4.302   -32.559 20.414  1.00 87.09 625 A 1 
ATOM 4791 N N   . ASP A 1 626 ? 8.079   -40.301 20.200  1.00 93.18 626 A 1 
ATOM 4792 C CA  . ASP A 1 626 ? 9.108   -41.317 20.396  1.00 93.04 626 A 1 
ATOM 4793 C C   . ASP A 1 626 ? 10.414  -40.591 20.744  1.00 93.12 626 A 1 
ATOM 4794 O O   . ASP A 1 626 ? 11.059  -40.010 19.872  1.00 89.87 626 A 1 
ATOM 4795 C CB  . ASP A 1 626 ? 9.226   -42.201 19.142  1.00 91.79 626 A 1 
ATOM 4796 C CG  . ASP A 1 626 ? 7.996   -43.107 18.952  1.00 88.88 626 A 1 
ATOM 4797 O OD1 . ASP A 1 626 ? 7.717   -43.935 19.846  1.00 80.51 626 A 1 
ATOM 4798 O OD2 . ASP A 1 626 ? 7.294   -43.004 17.919  1.00 81.22 626 A 1 
ATOM 4799 N N   . GLY A 1 627 ? 10.766  -40.553 22.031  1.00 92.52 627 A 1 
ATOM 4800 C CA  . GLY A 1 627 ? 11.923  -39.814 22.531  1.00 91.90 627 A 1 
ATOM 4801 C C   . GLY A 1 627 ? 13.034  -40.725 23.045  1.00 93.71 627 A 1 
ATOM 4802 O O   . GLY A 1 627 ? 12.805  -41.885 23.393  1.00 92.38 627 A 1 
ATOM 4803 N N   . LYS A 1 628 ? 14.253  -40.197 23.123  1.00 94.09 628 A 1 
ATOM 4804 C CA  . LYS A 1 628 ? 15.433  -40.899 23.629  1.00 94.87 628 A 1 
ATOM 4805 C C   . LYS A 1 628 ? 15.751  -40.445 25.048  1.00 95.50 628 A 1 
ATOM 4806 O O   . LYS A 1 628 ? 15.848  -39.261 25.322  1.00 93.53 628 A 1 
ATOM 4807 C CB  . LYS A 1 628 ? 16.592  -40.665 22.660  1.00 93.66 628 A 1 
ATOM 4808 C CG  . LYS A 1 628 ? 17.801  -41.542 22.997  1.00 85.59 628 A 1 
ATOM 4809 C CD  . LYS A 1 628 ? 18.899  -41.274 21.971  1.00 82.94 628 A 1 
ATOM 4810 C CE  . LYS A 1 628 ? 20.124  -42.124 22.268  1.00 72.88 628 A 1 
ATOM 4811 N NZ  . LYS A 1 628 ? 21.208  -41.793 21.312  1.00 63.67 628 A 1 
ATOM 4812 N N   . VAL A 1 629 ? 15.966  -41.399 25.959  1.00 94.78 629 A 1 
ATOM 4813 C CA  . VAL A 1 629 ? 16.342  -41.086 27.342  1.00 95.12 629 A 1 
ATOM 4814 C C   . VAL A 1 629 ? 17.761  -40.518 27.372  1.00 95.43 629 A 1 
ATOM 4815 O O   . VAL A 1 629 ? 18.722  -41.228 27.092  1.00 94.03 629 A 1 
ATOM 4816 C CB  . VAL A 1 629 ? 16.214  -42.321 28.247  1.00 94.80 629 A 1 
ATOM 4817 C CG1 . VAL A 1 629 ? 16.591  -41.984 29.694  1.00 88.29 629 A 1 
ATOM 4818 C CG2 . VAL A 1 629 ? 14.780  -42.865 28.256  1.00 85.92 629 A 1 
ATOM 4819 N N   . VAL A 1 630 ? 17.901  -39.236 27.727  1.00 95.46 630 A 1 
ATOM 4820 C CA  . VAL A 1 630 ? 19.206  -38.553 27.786  1.00 94.81 630 A 1 
ATOM 4821 C C   . VAL A 1 630 ? 19.793  -38.529 29.191  1.00 95.49 630 A 1 
ATOM 4822 O O   . VAL A 1 630 ? 21.013  -38.557 29.363  1.00 93.54 630 A 1 
ATOM 4823 C CB  . VAL A 1 630 ? 19.130  -37.122 27.209  1.00 93.62 630 A 1 
ATOM 4824 C CG1 . VAL A 1 630 ? 18.921  -37.178 25.695  1.00 84.40 630 A 1 
ATOM 4825 C CG2 . VAL A 1 630 ? 18.027  -36.267 27.839  1.00 83.83 630 A 1 
ATOM 4826 N N   . ARG A 1 631 ? 18.942  -38.536 30.222  1.00 94.44 631 A 1 
ATOM 4827 C CA  . ARG A 1 631 ? 19.371  -38.517 31.630  1.00 94.37 631 A 1 
ATOM 4828 C C   . ARG A 1 631 ? 18.352  -39.212 32.524  1.00 95.04 631 A 1 
ATOM 4829 O O   . ARG A 1 631 ? 17.152  -39.069 32.336  1.00 93.36 631 A 1 
ATOM 4830 C CB  . ARG A 1 631 ? 19.615  -37.053 32.038  1.00 92.97 631 A 1 
ATOM 4831 C CG  . ARG A 1 631 ? 20.210  -36.913 33.442  1.00 86.53 631 A 1 
ATOM 4832 C CD  . ARG A 1 631 ? 20.664  -35.485 33.732  1.00 86.84 631 A 1 
ATOM 4833 N NE  . ARG A 1 631 ? 19.550  -34.517 33.600  1.00 78.39 631 A 1 
ATOM 4834 C CZ  . ARG A 1 631 ? 19.470  -33.346 34.193  1.00 72.96 631 A 1 
ATOM 4835 N NH1 . ARG A 1 631 ? 20.369  -32.935 35.039  1.00 64.24 631 A 1 
ATOM 4836 N NH2 . ARG A 1 631 ? 18.466  -32.551 33.936  1.00 63.34 631 A 1 
ATOM 4837 N N   . VAL A 1 632 ? 18.835  -39.946 33.536  1.00 94.58 632 A 1 
ATOM 4838 C CA  . VAL A 1 632 ? 18.003  -40.620 34.541  1.00 94.96 632 A 1 
ATOM 4839 C C   . VAL A 1 632 ? 18.358  -40.087 35.926  1.00 94.83 632 A 1 
ATOM 4840 O O   . VAL A 1 632 ? 19.525  -40.078 36.306  1.00 92.15 632 A 1 
ATOM 4841 C CB  . VAL A 1 632 ? 18.162  -42.150 34.451  1.00 93.95 632 A 1 
ATOM 4842 C CG1 . VAL A 1 632 ? 17.299  -42.861 35.493  1.00 85.62 632 A 1 
ATOM 4843 C CG2 . VAL A 1 632 ? 17.740  -42.675 33.073  1.00 85.14 632 A 1 
ATOM 4844 N N   . GLU A 1 633 ? 17.349  -39.661 36.679  1.00 92.97 633 A 1 
ATOM 4845 C CA  . GLU A 1 633 ? 17.455  -39.154 38.049  1.00 92.15 633 A 1 
ATOM 4846 C C   . GLU A 1 633 ? 16.585  -39.999 38.993  1.00 92.91 633 A 1 
ATOM 4847 O O   . GLU A 1 633 ? 15.739  -40.783 38.564  1.00 89.51 633 A 1 
ATOM 4848 C CB  . GLU A 1 633 ? 17.025  -37.677 38.094  1.00 90.72 633 A 1 
ATOM 4849 C CG  . GLU A 1 633 ? 17.933  -36.712 37.308  1.00 85.68 633 A 1 
ATOM 4850 C CD  . GLU A 1 633 ? 19.324  -36.504 37.917  1.00 86.51 633 A 1 
ATOM 4851 O OE1 . GLU A 1 633 ? 20.130  -35.814 37.236  1.00 75.76 633 A 1 
ATOM 4852 O OE2 . GLU A 1 633 ? 19.562  -36.981 39.049  1.00 77.00 633 A 1 
ATOM 4853 N N   . SER A 1 634 ? 16.745  -39.814 40.306  1.00 93.73 634 A 1 
ATOM 4854 C CA  . SER A 1 634 ? 15.983  -40.575 41.310  1.00 93.46 634 A 1 
ATOM 4855 C C   . SER A 1 634 ? 14.470  -40.325 41.270  1.00 93.49 634 A 1 
ATOM 4856 O O   . SER A 1 634 ? 13.693  -41.175 41.696  1.00 89.82 634 A 1 
ATOM 4857 C CB  . SER A 1 634 ? 16.523  -40.256 42.706  1.00 92.74 634 A 1 
ATOM 4858 O OG  . SER A 1 634 ? 16.482  -38.862 42.958  1.00 87.14 634 A 1 
ATOM 4859 N N   . PHE A 1 635 ? 14.048  -39.172 40.752  1.00 92.92 635 A 1 
ATOM 4860 C CA  . PHE A 1 635 ? 12.647  -38.755 40.681  1.00 92.33 635 A 1 
ATOM 4861 C C   . PHE A 1 635 ? 12.027  -38.892 39.279  1.00 93.47 635 A 1 
ATOM 4862 O O   . PHE A 1 635 ? 10.820  -38.709 39.141  1.00 90.79 635 A 1 
ATOM 4863 C CB  . PHE A 1 635 ? 12.531  -37.321 41.221  1.00 91.92 635 A 1 
ATOM 4864 C CG  . PHE A 1 635 ? 13.329  -36.292 40.440  1.00 92.82 635 A 1 
ATOM 4865 C CD1 . PHE A 1 635 ? 14.630  -35.944 40.852  1.00 87.92 635 A 1 
ATOM 4866 C CD2 . PHE A 1 635 ? 12.778  -35.683 39.301  1.00 89.69 635 A 1 
ATOM 4867 C CE1 . PHE A 1 635 ? 15.374  -35.005 40.121  1.00 86.88 635 A 1 
ATOM 4868 C CE2 . PHE A 1 635 ? 13.519  -34.746 38.565  1.00 87.75 635 A 1 
ATOM 4869 C CZ  . PHE A 1 635 ? 14.819  -34.407 38.977  1.00 90.72 635 A 1 
ATOM 4870 N N   . GLY A 1 636 ? 12.812  -39.208 38.237  1.00 93.93 636 A 1 
ATOM 4871 C CA  . GLY A 1 636 ? 12.302  -39.279 36.869  1.00 93.76 636 A 1 
ATOM 4872 C C   . GLY A 1 636 ? 13.380  -39.456 35.800  1.00 94.93 636 A 1 
ATOM 4873 O O   . GLY A 1 636 ? 14.572  -39.480 36.092  1.00 93.67 636 A 1 
ATOM 4874 N N   . ALA A 1 637 ? 12.953  -39.575 34.538  1.00 94.42 637 A 1 
ATOM 4875 C CA  . ALA A 1 637 ? 13.826  -39.657 33.374  1.00 94.38 637 A 1 
ATOM 4876 C C   . ALA A 1 637 ? 13.602  -38.448 32.459  1.00 94.67 637 A 1 
ATOM 4877 O O   . ALA A 1 637 ? 12.461  -38.084 32.182  1.00 93.42 637 A 1 
ATOM 4878 C CB  . ALA A 1 637 ? 13.574  -40.981 32.650  1.00 94.01 637 A 1 
ATOM 4879 N N   . PHE A 1 638 ? 14.686  -37.837 31.980  1.00 95.35 638 A 1 
ATOM 4880 C CA  . PHE A 1 638 ? 14.644  -36.814 30.944  1.00 94.90 638 A 1 
ATOM 4881 C C   . PHE A 1 638 ? 14.712  -37.496 29.584  1.00 95.60 638 A 1 
ATOM 4882 O O   . PHE A 1 638 ? 15.630  -38.278 29.323  1.00 94.17 638 A 1 
ATOM 4883 C CB  . PHE A 1 638 ? 15.774  -35.801 31.131  1.00 94.07 638 A 1 
ATOM 4884 C CG  . PHE A 1 638 ? 15.586  -34.909 32.340  1.00 93.20 638 A 1 
ATOM 4885 C CD1 . PHE A 1 638 ? 14.874  -33.705 32.214  1.00 85.56 638 A 1 
ATOM 4886 C CD2 . PHE A 1 638 ? 16.102  -35.288 33.592  1.00 86.56 638 A 1 
ATOM 4887 C CE1 . PHE A 1 638 ? 14.686  -32.876 33.330  1.00 85.25 638 A 1 
ATOM 4888 C CE2 . PHE A 1 638 ? 15.910  -34.463 34.711  1.00 84.90 638 A 1 
ATOM 4889 C CZ  . PHE A 1 638 ? 15.206  -33.254 34.581  1.00 90.11 638 A 1 
ATOM 4890 N N   . VAL A 1 639 ? 13.725  -37.210 28.748  1.00 95.32 639 A 1 
ATOM 4891 C CA  . VAL A 1 639 ? 13.536  -37.806 27.430  1.00 95.31 639 A 1 
ATOM 4892 C C   . VAL A 1 639 ? 13.567  -36.692 26.398  1.00 94.92 639 A 1 
ATOM 4893 O O   . VAL A 1 639 ? 12.727  -35.797 26.440  1.00 93.30 639 A 1 
ATOM 4894 C CB  . VAL A 1 639 ? 12.215  -38.592 27.376  1.00 95.17 639 A 1 
ATOM 4895 C CG1 . VAL A 1 639 ? 12.034  -39.277 26.021  1.00 86.92 639 A 1 
ATOM 4896 C CG2 . VAL A 1 639 ? 12.157  -39.680 28.457  1.00 85.84 639 A 1 
ATOM 4897 N N   . GLU A 1 640 ? 14.520  -36.756 25.480  1.00 93.87 640 A 1 
ATOM 4898 C CA  . GLU A 1 640 ? 14.606  -35.861 24.329  1.00 92.50 640 A 1 
ATOM 4899 C C   . GLU A 1 640 ? 13.552  -36.290 23.306  1.00 92.33 640 A 1 
ATOM 4900 O O   . GLU A 1 640 ? 13.640  -37.376 22.729  1.00 90.70 640 A 1 
ATOM 4901 C CB  . GLU A 1 640 ? 16.034  -35.913 23.770  1.00 91.10 640 A 1 
ATOM 4902 C CG  . GLU A 1 640 ? 16.273  -34.907 22.638  1.00 88.08 640 A 1 
ATOM 4903 C CD  . GLU A 1 640 ? 17.719  -34.963 22.107  1.00 88.75 640 A 1 
ATOM 4904 O OE1 . GLU A 1 640 ? 18.251  -33.906 21.717  1.00 78.20 640 A 1 
ATOM 4905 O OE2 . GLU A 1 640 ? 18.283  -36.083 22.051  1.00 79.66 640 A 1 
ATOM 4906 N N   . ILE A 1 641 ? 12.526  -35.450 23.114  1.00 91.67 641 A 1 
ATOM 4907 C CA  . ILE A 1 641 ? 11.387  -35.742 22.229  1.00 90.20 641 A 1 
ATOM 4908 C C   . ILE A 1 641 ? 11.617  -35.259 20.795  1.00 88.85 641 A 1 
ATOM 4909 O O   . ILE A 1 641 ? 11.090  -35.840 19.853  1.00 84.27 641 A 1 
ATOM 4910 C CB  . ILE A 1 641 ? 10.076  -35.189 22.820  1.00 89.38 641 A 1 
ATOM 4911 C CG1 . ILE A 1 641 ? 10.174  -33.690 23.181  1.00 84.65 641 A 1 
ATOM 4912 C CG2 . ILE A 1 641 ? 9.668   -36.036 24.041  1.00 83.30 641 A 1 
ATOM 4913 C CD1 . ILE A 1 641 ? 8.830   -33.076 23.563  1.00 81.71 641 A 1 
ATOM 4914 N N   . PHE A 1 642 ? 12.432  -34.207 20.627  1.00 89.27 642 A 1 
ATOM 4915 C CA  . PHE A 1 642 ? 13.047  -33.766 19.378  1.00 86.07 642 A 1 
ATOM 4916 C C   . PHE A 1 642 ? 14.302  -32.947 19.696  1.00 85.57 642 A 1 
ATOM 4917 O O   . PHE A 1 642 ? 14.525  -32.563 20.840  1.00 80.11 642 A 1 
ATOM 4918 C CB  . PHE A 1 642 ? 12.039  -33.000 18.507  1.00 82.84 642 A 1 
ATOM 4919 C CG  . PHE A 1 642 ? 11.196  -31.962 19.222  1.00 84.23 642 A 1 
ATOM 4920 C CD1 . PHE A 1 642 ? 9.897   -32.300 19.641  1.00 77.73 642 A 1 
ATOM 4921 C CD2 . PHE A 1 642 ? 11.682  -30.663 19.421  1.00 77.73 642 A 1 
ATOM 4922 C CE1 . PHE A 1 642 ? 9.083   -31.333 20.248  1.00 73.77 642 A 1 
ATOM 4923 C CE2 . PHE A 1 642 ? 10.868  -29.697 20.032  1.00 75.21 642 A 1 
ATOM 4924 C CZ  . PHE A 1 642 ? 9.563   -30.029 20.444  1.00 76.13 642 A 1 
ATOM 4925 N N   . GLU A 1 643 ? 15.149  -32.743 18.693  1.00 83.97 643 A 1 
ATOM 4926 C CA  . GLU A 1 643 ? 16.485  -32.162 18.844  1.00 80.49 643 A 1 
ATOM 4927 C C   . GLU A 1 643 ? 16.478  -30.871 19.673  1.00 77.99 643 A 1 
ATOM 4928 O O   . GLU A 1 643 ? 15.818  -29.898 19.323  1.00 71.08 643 A 1 
ATOM 4929 C CB  . GLU A 1 643 ? 17.065  -31.956 17.434  1.00 77.48 643 A 1 
ATOM 4930 C CG  . GLU A 1 643 ? 18.576  -31.683 17.419  1.00 69.69 643 A 1 
ATOM 4931 C CD  . GLU A 1 643 ? 19.154  -31.664 15.991  1.00 67.06 643 A 1 
ATOM 4932 O OE1 . GLU A 1 643 ? 20.379  -31.487 15.848  1.00 60.77 643 A 1 
ATOM 4933 O OE2 . GLU A 1 643 ? 18.379  -31.823 15.017  1.00 61.73 643 A 1 
ATOM 4934 N N   . GLY A 1 644 ? 17.206  -30.893 20.802  1.00 81.59 644 A 1 
ATOM 4935 C CA  . GLY A 1 644 ? 17.323  -29.763 21.725  1.00 80.45 644 A 1 
ATOM 4936 C C   . GLY A 1 644 ? 16.147  -29.547 22.683  1.00 83.72 644 A 1 
ATOM 4937 O O   . GLY A 1 644 ? 16.172  -28.573 23.437  1.00 80.92 644 A 1 
ATOM 4938 N N   . THR A 1 645 ? 15.136  -30.418 22.695  1.00 84.14 645 A 1 
ATOM 4939 C CA  . THR A 1 645 ? 13.963  -30.286 23.572  1.00 87.12 645 A 1 
ATOM 4940 C C   . THR A 1 645 ? 13.742  -31.541 24.416  1.00 90.34 645 A 1 
ATOM 4941 O O   . THR A 1 645 ? 13.309  -32.585 23.923  1.00 89.33 645 A 1 
ATOM 4942 C CB  . THR A 1 645 ? 12.701  -29.941 22.772  1.00 85.18 645 A 1 
ATOM 4943 O OG1 . THR A 1 645 ? 12.924  -28.784 22.002  1.00 79.60 645 A 1 
ATOM 4944 C CG2 . THR A 1 645 ? 11.514  -29.632 23.688  1.00 79.48 645 A 1 
ATOM 4945 N N   . ASP A 1 646 ? 14.005  -31.398 25.719  1.00 89.76 646 A 1 
ATOM 4946 C CA  . ASP A 1 646 ? 13.863  -32.456 26.715  1.00 90.93 646 A 1 
ATOM 4947 C C   . ASP A 1 646 ? 12.572  -32.282 27.528  1.00 92.41 646 A 1 
ATOM 4948 O O   . ASP A 1 646 ? 12.238  -31.185 27.986  1.00 90.22 646 A 1 
ATOM 4949 C CB  . ASP A 1 646 ? 15.062  -32.469 27.676  1.00 88.41 646 A 1 
ATOM 4950 C CG  . ASP A 1 646 ? 16.421  -32.777 27.045  1.00 85.71 646 A 1 
ATOM 4951 O OD1 . ASP A 1 646 ? 16.466  -33.225 25.885  1.00 78.07 646 A 1 
ATOM 4952 O OD2 . ASP A 1 646 ? 17.418  -32.601 27.786  1.00 78.69 646 A 1 
ATOM 4953 N N   . GLY A 1 647 ? 11.888  -33.392 27.796  1.00 92.26 647 A 1 
ATOM 4954 C CA  . GLY A 1 647 ? 10.767  -33.452 28.730  1.00 92.79 647 A 1 
ATOM 4955 C C   . GLY A 1 647 ? 11.039  -34.398 29.898  1.00 94.63 647 A 1 
ATOM 4956 O O   . GLY A 1 647 ? 11.798  -35.363 29.778  1.00 93.97 647 A 1 
ATOM 4957 N N   . LEU A 1 648 ? 10.425  -34.136 31.035  1.00 93.78 648 A 1 
ATOM 4958 C CA  . LEU A 1 648 ? 10.534  -34.954 32.239  1.00 94.26 648 A 1 
ATOM 4959 C C   . LEU A 1 648 ? 9.403   -35.988 32.297  1.00 94.91 648 A 1 
ATOM 4960 O O   . LEU A 1 648 ? 8.232   -35.633 32.404  1.00 94.04 648 A 1 
ATOM 4961 C CB  . LEU A 1 648 ? 10.539  -34.035 33.474  1.00 93.86 648 A 1 
ATOM 4962 C CG  . LEU A 1 648 ? 10.558  -34.788 34.818  1.00 92.27 648 A 1 
ATOM 4963 C CD1 . LEU A 1 648 ? 11.835  -35.598 35.023  1.00 83.40 648 A 1 
ATOM 4964 C CD2 . LEU A 1 648 ? 10.432  -33.797 35.971  1.00 84.19 648 A 1 
ATOM 4965 N N   . VAL A 1 649 ? 9.756   -37.276 32.347  1.00 94.75 649 A 1 
ATOM 4966 C CA  . VAL A 1 649 ? 8.851   -38.354 32.760  1.00 94.94 649 A 1 
ATOM 4967 C C   . VAL A 1 649 ? 9.064   -38.608 34.249  1.00 95.17 649 A 1 
ATOM 4968 O O   . VAL A 1 649 ? 10.064  -39.205 34.648  1.00 93.82 649 A 1 
ATOM 4969 C CB  . VAL A 1 649 ? 9.057   -39.637 31.940  1.00 94.93 649 A 1 
ATOM 4970 C CG1 . VAL A 1 649 ? 7.950   -40.648 32.258  1.00 86.80 649 A 1 
ATOM 4971 C CG2 . VAL A 1 649 ? 9.037   -39.384 30.432  1.00 84.13 649 A 1 
ATOM 4972 N N   . HIS A 1 650 ? 8.140   -38.145 35.081  1.00 93.77 650 A 1 
ATOM 4973 C CA  . HIS A 1 650 ? 8.211   -38.388 36.519  1.00 93.17 650 A 1 
ATOM 4974 C C   . HIS A 1 650 ? 8.064   -39.890 36.830  1.00 93.09 650 A 1 
ATOM 4975 O O   . HIS A 1 650 ? 7.377   -40.614 36.110  1.00 90.89 650 A 1 
ATOM 4976 C CB  . HIS A 1 650 ? 7.154   -37.536 37.233  1.00 92.19 650 A 1 
ATOM 4977 C CG  . HIS A 1 650 ? 7.283   -37.551 38.734  1.00 90.81 650 A 1 
ATOM 4978 N ND1 . HIS A 1 650 ? 6.500   -38.262 39.612  1.00 77.68 650 A 1 
ATOM 4979 C CD2 . HIS A 1 650 ? 8.215   -36.882 39.486  1.00 79.71 650 A 1 
ATOM 4980 C CE1 . HIS A 1 650 ? 6.946   -38.025 40.857  1.00 82.46 650 A 1 
ATOM 4981 N NE2 . HIS A 1 650 ? 7.994   -37.193 40.828  1.00 83.26 650 A 1 
ATOM 4982 N N   . VAL A 1 651 ? 8.663   -40.385 37.918  1.00 93.23 651 A 1 
ATOM 4983 C CA  . VAL A 1 651 ? 8.639   -41.815 38.291  1.00 93.04 651 A 1 
ATOM 4984 C C   . VAL A 1 651 ? 7.221   -42.413 38.362  1.00 92.72 651 A 1 
ATOM 4985 O O   . VAL A 1 651 ? 7.018   -43.570 37.995  1.00 90.32 651 A 1 
ATOM 4986 C CB  . VAL A 1 651 ? 9.411   -42.025 39.607  1.00 92.57 651 A 1 
ATOM 4987 C CG1 . VAL A 1 651 ? 8.793   -41.301 40.811  1.00 85.22 651 A 1 
ATOM 4988 C CG2 . VAL A 1 651 ? 9.570   -43.510 39.945  1.00 84.70 651 A 1 
ATOM 4989 N N   . THR A 1 652 ? 6.214   -41.614 38.757  1.00 93.84 652 A 1 
ATOM 4990 C CA  . THR A 1 652 ? 4.800   -42.036 38.803  1.00 91.85 652 A 1 
ATOM 4991 C C   . THR A 1 652 ? 4.137   -42.163 37.428  1.00 91.53 652 A 1 
ATOM 4992 O O   . THR A 1 652 ? 3.068   -42.767 37.322  1.00 89.37 652 A 1 
ATOM 4993 C CB  . THR A 1 652 ? 3.965   -41.062 39.647  1.00 91.28 652 A 1 
ATOM 4994 O OG1 . THR A 1 652 ? 4.056   -39.751 39.120  1.00 86.02 652 A 1 
ATOM 4995 C CG2 . THR A 1 652 ? 4.435   -41.017 41.103  1.00 84.25 652 A 1 
ATOM 4996 N N   . GLU A 1 653 ? 4.752   -41.584 36.395  1.00 91.79 653 A 1 
ATOM 4997 C CA  . GLU A 1 653 ? 4.243   -41.507 35.020  1.00 91.36 653 A 1 
ATOM 4998 C C   . GLU A 1 653 ? 4.965   -42.472 34.062  1.00 92.25 653 A 1 
ATOM 4999 O O   . GLU A 1 653 ? 4.708   -42.468 32.861  1.00 89.28 653 A 1 
ATOM 5000 C CB  . GLU A 1 653 ? 4.311   -40.047 34.530  1.00 90.86 653 A 1 
ATOM 5001 C CG  . GLU A 1 653 ? 3.366   -39.100 35.288  1.00 87.91 653 A 1 
ATOM 5002 C CD  . GLU A 1 653 ? 1.907   -39.585 35.254  1.00 89.85 653 A 1 
ATOM 5003 O OE1 . GLU A 1 653 ? 1.260   -39.568 36.323  1.00 79.37 653 A 1 
ATOM 5004 O OE2 . GLU A 1 653 ? 1.460   -40.074 34.186  1.00 80.16 653 A 1 
ATOM 5005 N N   . LEU A 1 654 ? 5.836   -43.344 34.581  1.00 92.07 654 A 1 
ATOM 5006 C CA  . LEU A 1 654 ? 6.513   -44.383 33.794  1.00 91.14 654 A 1 
ATOM 5007 C C   . LEU A 1 654 ? 5.616   -45.608 33.556  1.00 90.79 654 A 1 
ATOM 5008 O O   . LEU A 1 654 ? 5.538   -46.111 32.436  1.00 87.33 654 A 1 
ATOM 5009 C CB  . LEU A 1 654 ? 7.816   -44.788 34.504  1.00 91.08 654 A 1 
ATOM 5010 C CG  . LEU A 1 654 ? 8.950   -43.763 34.354  1.00 90.25 654 A 1 
ATOM 5011 C CD1 . LEU A 1 654 ? 10.069  -44.089 35.339  1.00 81.26 654 A 1 
ATOM 5012 C CD2 . LEU A 1 654 ? 9.546   -43.794 32.944  1.00 83.58 654 A 1 
ATOM 5013 N N   . ARG A 1 655 ? 4.942   -46.121 34.608  1.00 91.18 655 A 1 
ATOM 5014 C CA  . ARG A 1 655 ? 4.072   -47.312 34.557  1.00 89.15 655 A 1 
ATOM 5015 C C   . ARG A 1 655 ? 2.891   -47.191 35.521  1.00 88.74 655 A 1 
ATOM 5016 O O   . ARG A 1 655 ? 2.892   -46.360 36.423  1.00 83.87 655 A 1 
ATOM 5017 C CB  . ARG A 1 655 ? 4.886   -48.586 34.855  1.00 85.97 655 A 1 
ATOM 5018 C CG  . ARG A 1 655 ? 5.909   -48.901 33.751  1.00 80.65 655 A 1 
ATOM 5019 C CD  . ARG A 1 655 ? 6.534   -50.284 33.954  1.00 76.62 655 A 1 
ATOM 5020 N NE  . ARG A 1 655 ? 7.472   -50.604 32.865  1.00 70.43 655 A 1 
ATOM 5021 C CZ  . ARG A 1 655 ? 8.075   -51.763 32.665  1.00 61.84 655 A 1 
ATOM 5022 N NH1 . ARG A 1 655 ? 7.898   -52.775 33.466  1.00 57.44 655 A 1 
ATOM 5023 N NH2 . ARG A 1 655 ? 8.875   -51.919 31.648  1.00 56.83 655 A 1 
ATOM 5024 N N   . HIS A 1 656 ? 1.881   -48.082 35.357  1.00 89.51 656 A 1 
ATOM 5025 C CA  . HIS A 1 656 ? 0.752   -48.181 36.300  1.00 86.69 656 A 1 
ATOM 5026 C C   . HIS A 1 656 ? 1.132   -48.814 37.651  1.00 85.81 656 A 1 
ATOM 5027 O O   . HIS A 1 656 ? 0.454   -48.583 38.647  1.00 80.97 656 A 1 
ATOM 5028 C CB  . HIS A 1 656 ? -0.405  -48.943 35.636  1.00 85.30 656 A 1 
ATOM 5029 C CG  . HIS A 1 656 ? -1.130  -48.121 34.602  1.00 85.37 656 A 1 
ATOM 5030 N ND1 . HIS A 1 656 ? -1.920  -47.019 34.865  1.00 75.43 656 A 1 
ATOM 5031 C CD2 . HIS A 1 656 ? -1.125  -48.317 33.252  1.00 75.79 656 A 1 
ATOM 5032 C CE1 . HIS A 1 656 ? -2.375  -46.557 33.695  1.00 78.62 656 A 1 
ATOM 5033 N NE2 . HIS A 1 656 ? -1.915  -47.319 32.686  1.00 79.59 656 A 1 
ATOM 5034 N N   . GLU A 1 657 ? 2.219   -49.586 37.682  1.00 84.33 657 A 1 
ATOM 5035 C CA  . GLU A 1 657 ? 2.763   -50.225 38.883  1.00 83.49 657 A 1 
ATOM 5036 C C   . GLU A 1 657 ? 3.693   -49.275 39.660  1.00 84.34 657 A 1 
ATOM 5037 O O   . GLU A 1 657 ? 4.327   -48.392 39.080  1.00 79.27 657 A 1 
ATOM 5038 C CB  . GLU A 1 657 ? 3.518   -51.497 38.485  1.00 81.25 657 A 1 
ATOM 5039 C CG  . GLU A 1 657 ? 2.609   -52.564 37.842  1.00 73.21 657 A 1 
ATOM 5040 C CD  . GLU A 1 657 ? 3.389   -53.754 37.263  1.00 69.28 657 A 1 
ATOM 5041 O OE1 . GLU A 1 657 ? 2.717   -54.642 36.699  1.00 62.41 657 A 1 
ATOM 5042 O OE2 . GLU A 1 657 ? 4.638   -53.750 37.323  1.00 62.00 657 A 1 
ATOM 5043 N N   . ASN A 1 658 ? 3.824   -49.470 40.982  1.00 86.28 658 A 1 
ATOM 5044 C CA  . ASN A 1 658 ? 4.734   -48.683 41.815  1.00 85.76 658 A 1 
ATOM 5045 C C   . ASN A 1 658 ? 6.201   -48.986 41.479  1.00 87.20 658 A 1 
ATOM 5046 O O   . ASN A 1 658 ? 6.741   -50.025 41.861  1.00 82.93 658 A 1 
ATOM 5047 C CB  . ASN A 1 658 ? 4.445   -48.932 43.308  1.00 81.10 658 A 1 
ATOM 5048 C CG  . ASN A 1 658 ? 3.423   -47.980 43.896  1.00 71.69 658 A 1 
ATOM 5049 O OD1 . ASN A 1 658 ? 3.217   -46.879 43.438  1.00 64.44 658 A 1 
ATOM 5050 N ND2 . ASN A 1 658 ? 2.784   -48.350 44.982  1.00 64.92 658 A 1 
ATOM 5051 N N   . VAL A 1 659 ? 6.858   -48.037 40.814  1.00 87.00 659 A 1 
ATOM 5052 C CA  . VAL A 1 659 ? 8.290   -48.091 40.490  1.00 87.00 659 A 1 
ATOM 5053 C C   . VAL A 1 659 ? 9.094   -47.565 41.680  1.00 87.97 659 A 1 
ATOM 5054 O O   . VAL A 1 659 ? 8.905   -46.426 42.109  1.00 84.83 659 A 1 
ATOM 5055 C CB  . VAL A 1 659 ? 8.575   -47.296 39.203  1.00 85.73 659 A 1 
ATOM 5056 C CG1 . VAL A 1 659 ? 10.059  -47.354 38.838  1.00 78.74 659 A 1 
ATOM 5057 C CG2 . VAL A 1 659 ? 7.768   -47.847 38.017  1.00 78.85 659 A 1 
ATOM 5058 N N   . LYS A 1 660 ? 9.999   -48.397 42.245  1.00 90.52 660 A 1 
ATOM 5059 C CA  . LYS A 1 660 ? 10.871  -47.990 43.367  1.00 89.55 660 A 1 
ATOM 5060 C C   . LYS A 1 660 ? 12.100  -47.204 42.909  1.00 90.60 660 A 1 
ATOM 5061 O O   . LYS A 1 660 ? 12.446  -46.220 43.551  1.00 85.65 660 A 1 
ATOM 5062 C CB  . LYS A 1 660 ? 11.296  -49.206 44.202  1.00 86.74 660 A 1 
ATOM 5063 C CG  . LYS A 1 660 ? 10.145  -49.768 45.043  1.00 79.65 660 A 1 
ATOM 5064 C CD  . LYS A 1 660 ? 10.651  -50.898 45.953  1.00 72.26 660 A 1 
ATOM 5065 C CE  . LYS A 1 660 ? 9.504   -51.434 46.809  1.00 65.73 660 A 1 
ATOM 5066 N NZ  . LYS A 1 660 ? 9.953   -52.538 47.689  1.00 53.52 660 A 1 
ATOM 5067 N N   . ASN A 1 661 ? 12.733  -47.624 41.802  1.00 90.34 661 A 1 
ATOM 5068 C CA  . ASN A 1 661 ? 13.879  -46.943 41.197  1.00 90.52 661 A 1 
ATOM 5069 C C   . ASN A 1 661 ? 13.650  -46.767 39.692  1.00 91.52 661 A 1 
ATOM 5070 O O   . ASN A 1 661 ? 13.306  -47.718 38.993  1.00 87.89 661 A 1 
ATOM 5071 C CB  . ASN A 1 661 ? 15.168  -47.745 41.429  1.00 88.12 661 A 1 
ATOM 5072 C CG  . ASN A 1 661 ? 15.536  -47.905 42.890  1.00 82.65 661 A 1 
ATOM 5073 O OD1 . ASN A 1 661 ? 15.583  -46.968 43.667  1.00 73.99 661 A 1 
ATOM 5074 N ND2 . ASN A 1 661 ? 15.822  -49.117 43.299  1.00 74.21 661 A 1 
ATOM 5075 N N   . VAL A 1 662 ? 13.882  -45.563 39.176  1.00 91.60 662 A 1 
ATOM 5076 C CA  . VAL A 1 662 ? 13.713  -45.236 37.746  1.00 92.16 662 A 1 
ATOM 5077 C C   . VAL A 1 662 ? 14.665  -46.060 36.868  1.00 92.52 662 A 1 
ATOM 5078 O O   . VAL A 1 662 ? 14.261  -46.580 35.830  1.00 90.00 662 A 1 
ATOM 5079 C CB  . VAL A 1 662 ? 13.914  -43.724 37.523  1.00 91.54 662 A 1 
ATOM 5080 C CG1 . VAL A 1 662 ? 13.715  -43.328 36.062  1.00 81.21 662 A 1 
ATOM 5081 C CG2 . VAL A 1 662 ? 12.926  -42.911 38.368  1.00 81.21 662 A 1 
ATOM 5082 N N   . SER A 1 663 ? 15.905  -46.270 37.348  1.00 92.74 663 A 1 
ATOM 5083 C CA  . SER A 1 663 ? 16.955  -47.027 36.651  1.00 91.81 663 A 1 
ATOM 5084 C C   . SER A 1 663 ? 16.635  -48.512 36.426  1.00 91.63 663 A 1 
ATOM 5085 O O   . SER A 1 663 ? 17.287  -49.152 35.596  1.00 87.34 663 A 1 
ATOM 5086 C CB  . SER A 1 663 ? 18.262  -46.937 37.446  1.00 90.46 663 A 1 
ATOM 5087 O OG  . SER A 1 663 ? 18.558  -45.596 37.790  1.00 81.22 663 A 1 
ATOM 5088 N N   . ASP A 1 664 ? 15.645  -49.073 37.143  1.00 92.03 664 A 1 
ATOM 5089 C CA  . ASP A 1 664 ? 15.194  -50.458 36.953  1.00 90.54 664 A 1 
ATOM 5090 C C   . ASP A 1 664 ? 14.237  -50.599 35.753  1.00 91.21 664 A 1 
ATOM 5091 O O   . ASP A 1 664 ? 13.976  -51.709 35.285  1.00 87.57 664 A 1 
ATOM 5092 C CB  . ASP A 1 664 ? 14.516  -50.968 38.241  1.00 89.35 664 A 1 
ATOM 5093 C CG  . ASP A 1 664 ? 15.420  -51.007 39.485  1.00 85.10 664 A 1 
ATOM 5094 O OD1 . ASP A 1 664 ? 16.655  -51.123 39.337  1.00 79.22 664 A 1 
ATOM 5095 O OD2 . ASP A 1 664 ? 14.862  -50.932 40.612  1.00 80.47 664 A 1 
ATOM 5096 N N   . VAL A 1 665 ? 13.691  -49.479 35.263  1.00 92.16 665 A 1 
ATOM 5097 C CA  . VAL A 1 665 ? 12.667  -49.431 34.208  1.00 91.49 665 A 1 
ATOM 5098 C C   . VAL A 1 665 ? 13.206  -48.850 32.905  1.00 92.67 665 A 1 
ATOM 5099 O O   . VAL A 1 665 ? 12.817  -49.320 31.832  1.00 90.13 665 A 1 
ATOM 5100 C CB  . VAL A 1 665 ? 11.438  -48.635 34.687  1.00 90.15 665 A 1 
ATOM 5101 C CG1 . VAL A 1 665 ? 10.303  -48.639 33.652  1.00 80.89 665 A 1 
ATOM 5102 C CG2 . VAL A 1 665 ? 10.866  -49.233 35.979  1.00 80.80 665 A 1 
ATOM 5103 N N   . VAL A 1 666 ? 14.078  -47.832 32.978  1.00 93.15 666 A 1 
ATOM 5104 C CA  . VAL A 1 666 ? 14.651  -47.127 31.821  1.00 93.22 666 A 1 
ATOM 5105 C C   . VAL A 1 666 ? 16.138  -46.847 32.028  1.00 94.06 666 A 1 
ATOM 5106 O O   . VAL A 1 666 ? 16.572  -46.517 33.131  1.00 91.83 666 A 1 
ATOM 5107 C CB  . VAL A 1 666 ? 13.905  -45.818 31.494  1.00 91.59 666 A 1 
ATOM 5108 C CG1 . VAL A 1 666 ? 12.493  -46.093 30.974  1.00 82.77 666 A 1 
ATOM 5109 C CG2 . VAL A 1 666 ? 13.800  -44.852 32.679  1.00 82.46 666 A 1 
ATOM 5110 N N   . LYS A 1 667 ? 16.931  -46.944 30.937  1.00 93.39 667 A 1 
ATOM 5111 C CA  . LYS A 1 667 ? 18.361  -46.615 30.910  1.00 93.26 667 A 1 
ATOM 5112 C C   . LYS A 1 667 ? 18.636  -45.461 29.952  1.00 94.09 667 A 1 
ATOM 5113 O O   . LYS A 1 667 ? 17.882  -45.227 29.011  1.00 91.93 667 A 1 
ATOM 5114 C CB  . LYS A 1 667 ? 19.175  -47.855 30.526  1.00 91.58 667 A 1 
ATOM 5115 C CG  . LYS A 1 667 ? 19.040  -48.966 31.575  1.00 86.42 667 A 1 
ATOM 5116 C CD  . LYS A 1 667 ? 19.843  -50.193 31.155  1.00 81.59 667 A 1 
ATOM 5117 C CE  . LYS A 1 667 ? 19.639  -51.294 32.194  1.00 74.10 667 A 1 
ATOM 5118 N NZ  . LYS A 1 667 ? 20.303  -52.549 31.779  1.00 62.80 667 A 1 
ATOM 5119 N N   . VAL A 1 668 ? 19.737  -44.748 30.177  1.00 94.15 668 A 1 
ATOM 5120 C CA  . VAL A 1 668 ? 20.206  -43.726 29.236  1.00 94.44 668 A 1 
ATOM 5121 C C   . VAL A 1 668 ? 20.459  -44.374 27.874  1.00 94.74 668 A 1 
ATOM 5122 O O   . VAL A 1 668 ? 21.167  -45.377 27.782  1.00 91.66 668 A 1 
ATOM 5123 C CB  . VAL A 1 668 ? 21.462  -43.010 29.760  1.00 93.46 668 A 1 
ATOM 5124 C CG1 . VAL A 1 668 ? 21.969  -41.960 28.766  1.00 85.64 668 A 1 
ATOM 5125 C CG2 . VAL A 1 668 ? 21.170  -42.293 31.088  1.00 84.45 668 A 1 
ATOM 5126 N N   . GLY A 1 669 ? 19.890  -43.785 26.820  1.00 94.53 669 A 1 
ATOM 5127 C CA  . GLY A 1 669 ? 19.941  -44.281 25.449  1.00 93.93 669 A 1 
ATOM 5128 C C   . GLY A 1 669 ? 18.709  -45.065 24.992  1.00 94.76 669 A 1 
ATOM 5129 O O   . GLY A 1 669 ? 18.573  -45.261 23.784  1.00 92.01 669 A 1 
ATOM 5130 N N   . ASP A 1 670 ? 17.820  -45.476 25.898  1.00 93.78 670 A 1 
ATOM 5131 C CA  . ASP A 1 670 ? 16.586  -46.184 25.541  1.00 93.08 670 A 1 
ATOM 5132 C C   . ASP A 1 670 ? 15.621  -45.262 24.779  1.00 93.65 670 A 1 
ATOM 5133 O O   . ASP A 1 670 ? 15.526  -44.066 25.061  1.00 91.50 670 A 1 
ATOM 5134 C CB  . ASP A 1 670 ? 15.888  -46.772 26.781  1.00 92.14 670 A 1 
ATOM 5135 C CG  . ASP A 1 670 ? 16.617  -47.951 27.444  1.00 89.86 670 A 1 
ATOM 5136 O OD1 . ASP A 1 670 ? 17.558  -48.512 26.838  1.00 82.69 670 A 1 
ATOM 5137 O OD2 . ASP A 1 670 ? 16.209  -48.318 28.572  1.00 84.21 670 A 1 
ATOM 5138 N N   . THR A 1 671 ? 14.874  -45.822 23.836  1.00 94.47 671 A 1 
ATOM 5139 C CA  . THR A 1 671 ? 13.769  -45.130 23.163  1.00 94.20 671 A 1 
ATOM 5140 C C   . THR A 1 671 ? 12.478  -45.382 23.932  1.00 94.17 671 A 1 
ATOM 5141 O O   . THR A 1 671 ? 12.125  -46.531 24.205  1.00 91.37 671 A 1 
ATOM 5142 C CB  . THR A 1 671 ? 13.619  -45.565 21.700  1.00 92.73 671 A 1 
ATOM 5143 O OG1 . THR A 1 671 ? 14.858  -45.445 21.040  1.00 82.51 671 A 1 
ATOM 5144 C CG2 . THR A 1 671 ? 12.628  -44.690 20.934  1.00 79.94 671 A 1 
ATOM 5145 N N   . LEU A 1 672 ? 11.777  -44.312 24.289  1.00 92.93 672 A 1 
ATOM 5146 C CA  . LEU A 1 672 ? 10.560  -44.371 25.086  1.00 92.84 672 A 1 
ATOM 5147 C C   . LEU A 1 672 ? 9.447   -43.590 24.393  1.00 93.71 672 A 1 
ATOM 5148 O O   . LEU A 1 672 ? 9.607   -42.416 24.066  1.00 90.91 672 A 1 
ATOM 5149 C CB  . LEU A 1 672 ? 10.868  -43.829 26.495  1.00 90.96 672 A 1 
ATOM 5150 C CG  . LEU A 1 672 ? 9.719   -44.015 27.497  1.00 87.54 672 A 1 
ATOM 5151 C CD1 . LEU A 1 672 ? 9.458   -45.488 27.812  1.00 78.00 672 A 1 
ATOM 5152 C CD2 . LEU A 1 672 ? 10.062  -43.313 28.811  1.00 79.81 672 A 1 
ATOM 5153 N N   . LYS A 1 673 ? 8.294   -44.247 24.203  1.00 93.56 673 A 1 
ATOM 5154 C CA  . LYS A 1 673 ? 7.093   -43.598 23.692  1.00 93.57 673 A 1 
ATOM 5155 C C   . LYS A 1 673 ? 6.384   -42.874 24.828  1.00 93.96 673 A 1 
ATOM 5156 O O   . LYS A 1 673 ? 6.023   -43.496 25.833  1.00 91.48 673 A 1 
ATOM 5157 C CB  . LYS A 1 673 ? 6.213   -44.640 22.995  1.00 92.48 673 A 1 
ATOM 5158 C CG  . LYS A 1 673 ? 5.285   -43.961 21.987  1.00 86.60 673 A 1 
ATOM 5159 C CD  . LYS A 1 673 ? 4.590   -44.995 21.106  1.00 84.56 673 A 1 
ATOM 5160 C CE  . LYS A 1 673 ? 4.280   -44.336 19.770  1.00 78.75 673 A 1 
ATOM 5161 N NZ  . LYS A 1 673 ? 3.808   -45.285 18.764  1.00 71.06 673 A 1 
ATOM 5162 N N   . VAL A 1 674 ? 6.206   -41.566 24.689  1.00 93.95 674 A 1 
ATOM 5163 C CA  . VAL A 1 674 ? 5.690   -40.686 25.740  1.00 94.12 674 A 1 
ATOM 5164 C C   . VAL A 1 674 ? 4.607   -39.760 25.202  1.00 94.11 674 A 1 
ATOM 5165 O O   . VAL A 1 674 ? 4.636   -39.356 24.042  1.00 93.06 674 A 1 
ATOM 5166 C CB  . VAL A 1 674 ? 6.812   -39.874 26.409  1.00 93.89 674 A 1 
ATOM 5167 C CG1 . VAL A 1 674 ? 7.752   -40.787 27.202  1.00 88.15 674 A 1 
ATOM 5168 C CG2 . VAL A 1 674 ? 7.649   -39.050 25.420  1.00 87.24 674 A 1 
ATOM 5169 N N   . LYS A 1 675 ? 3.651   -39.415 26.050  1.00 93.32 675 A 1 
ATOM 5170 C CA  . LYS A 1 675 ? 2.619   -38.423 25.761  1.00 92.96 675 A 1 
ATOM 5171 C C   . LYS A 1 675 ? 2.922   -37.145 26.531  1.00 93.10 675 A 1 
ATOM 5172 O O   . LYS A 1 675 ? 3.203   -37.214 27.723  1.00 91.53 675 A 1 
ATOM 5173 C CB  . LYS A 1 675 ? 1.253   -39.025 26.108  1.00 92.29 675 A 1 
ATOM 5174 C CG  . LYS A 1 675 ? 0.111   -38.122 25.652  1.00 90.28 675 A 1 
ATOM 5175 C CD  . LYS A 1 675 ? -1.242  -38.803 25.869  1.00 87.89 675 A 1 
ATOM 5176 C CE  . LYS A 1 675 ? -2.318  -37.872 25.333  1.00 80.83 675 A 1 
ATOM 5177 N NZ  . LYS A 1 675 ? -3.668  -38.470 25.381  1.00 73.18 675 A 1 
ATOM 5178 N N   . ALA A 1 676 ? 2.860   -35.982 25.853  1.00 93.67 676 A 1 
ATOM 5179 C CA  . ALA A 1 676 ? 2.980   -34.693 26.525  1.00 93.51 676 A 1 
ATOM 5180 C C   . ALA A 1 676 ? 1.703   -34.408 27.326  1.00 93.48 676 A 1 
ATOM 5181 O O   . ALA A 1 676 ? 0.603   -34.432 26.774  1.00 91.63 676 A 1 
ATOM 5182 C CB  . ALA A 1 676 ? 3.278   -33.611 25.492  1.00 92.83 676 A 1 
ATOM 5183 N N   . VAL A 1 677 ? 1.853   -34.190 28.630  1.00 93.09 677 A 1 
ATOM 5184 C CA  . VAL A 1 677 ? 0.719   -33.985 29.548  1.00 92.16 677 A 1 
ATOM 5185 C C   . VAL A 1 677 ? 0.545   -32.513 29.886  1.00 92.22 677 A 1 
ATOM 5186 O O   . VAL A 1 677 ? -0.582  -32.027 29.924  1.00 88.75 677 A 1 
ATOM 5187 C CB  . VAL A 1 677 ? 0.883   -34.825 30.829  1.00 91.20 677 A 1 
ATOM 5188 C CG1 . VAL A 1 677 ? -0.330  -34.705 31.758  1.00 79.89 677 A 1 
ATOM 5189 C CG2 . VAL A 1 677 ? 1.053   -36.311 30.505  1.00 79.76 677 A 1 
ATOM 5190 N N   . GLU A 1 678 ? 1.643   -31.801 30.115  1.00 91.66 678 A 1 
ATOM 5191 C CA  . GLU A 1 678 ? 1.618   -30.410 30.567  1.00 91.16 678 A 1 
ATOM 5192 C C   . GLU A 1 678 ? 2.941   -29.719 30.237  1.00 90.96 678 A 1 
ATOM 5193 O O   . GLU A 1 678 ? 4.001   -30.342 30.265  1.00 87.81 678 A 1 
ATOM 5194 C CB  . GLU A 1 678 ? 1.358   -30.397 32.088  1.00 88.76 678 A 1 
ATOM 5195 C CG  . GLU A 1 678 ? 1.146   -29.000 32.675  1.00 80.86 678 A 1 
ATOM 5196 C CD  . GLU A 1 678 ? 0.899   -29.024 34.192  1.00 82.75 678 A 1 
ATOM 5197 O OE1 . GLU A 1 678 ? 0.526   -27.955 34.730  1.00 71.79 678 A 1 
ATOM 5198 O OE2 . GLU A 1 678 ? 1.134   -30.083 34.826  1.00 74.19 678 A 1 
ATOM 5199 N N   . VAL A 1 679 ? 2.875   -28.411 29.969  1.00 91.54 679 A 1 
ATOM 5200 C CA  . VAL A 1 679 ? 4.034   -27.508 29.960  1.00 90.26 679 A 1 
ATOM 5201 C C   . VAL A 1 679 ? 3.848   -26.526 31.111  1.00 90.44 679 A 1 
ATOM 5202 O O   . VAL A 1 679 ? 2.834   -25.834 31.174  1.00 87.21 679 A 1 
ATOM 5203 C CB  . VAL A 1 679 ? 4.197   -26.796 28.606  1.00 88.47 679 A 1 
ATOM 5204 C CG1 . VAL A 1 679 ? 5.447   -25.910 28.605  1.00 81.52 679 A 1 
ATOM 5205 C CG2 . VAL A 1 679 ? 4.335   -27.805 27.455  1.00 82.03 679 A 1 
ATOM 5206 N N   . ASP A 1 680 ? 4.780   -26.497 32.065  1.00 89.67 680 A 1 
ATOM 5207 C CA  . ASP A 1 680 ? 4.656   -25.615 33.230  1.00 87.66 680 A 1 
ATOM 5208 C C   . ASP A 1 680 ? 4.974   -24.144 32.899  1.00 86.69 680 A 1 
ATOM 5209 O O   . ASP A 1 680 ? 5.525   -23.816 31.847  1.00 81.95 680 A 1 
ATOM 5210 C CB  . ASP A 1 680 ? 5.439   -26.183 34.436  1.00 85.32 680 A 1 
ATOM 5211 C CG  . ASP A 1 680 ? 6.952   -25.930 34.491  1.00 83.40 680 A 1 
ATOM 5212 O OD1 . ASP A 1 680 ? 7.530   -25.210 33.654  1.00 76.18 680 A 1 
ATOM 5213 O OD2 . ASP A 1 680 ? 7.570   -26.376 35.493  1.00 79.40 680 A 1 
ATOM 5214 N N   . ALA A 1 681 ? 4.684   -23.233 33.836  1.00 87.69 681 A 1 
ATOM 5215 C CA  . ALA A 1 681 ? 4.924   -21.791 33.675  1.00 86.48 681 A 1 
ATOM 5216 C C   . ALA A 1 681 ? 6.410   -21.394 33.492  1.00 86.57 681 A 1 
ATOM 5217 O O   . ALA A 1 681 ? 6.722   -20.221 33.280  1.00 81.97 681 A 1 
ATOM 5218 C CB  . ALA A 1 681 ? 4.314   -21.078 34.891  1.00 85.03 681 A 1 
ATOM 5219 N N   . ARG A 1 682 ? 7.345   -22.347 33.610  1.00 86.02 682 A 1 
ATOM 5220 C CA  . ARG A 1 682 ? 8.779   -22.166 33.348  1.00 85.81 682 A 1 
ATOM 5221 C C   . ARG A 1 682 ? 9.222   -22.822 32.037  1.00 86.76 682 A 1 
ATOM 5222 O O   . ARG A 1 682 ? 10.425  -22.943 31.817  1.00 81.34 682 A 1 
ATOM 5223 C CB  . ARG A 1 682 ? 9.605   -22.666 34.542  1.00 84.94 682 A 1 
ATOM 5224 C CG  . ARG A 1 682 ? 9.321   -21.881 35.830  1.00 80.25 682 A 1 
ATOM 5225 C CD  . ARG A 1 682 ? 10.226  -22.408 36.953  1.00 74.99 682 A 1 
ATOM 5226 N NE  . ARG A 1 682 ? 10.033  -21.644 38.196  1.00 69.29 682 A 1 
ATOM 5227 C CZ  . ARG A 1 682 ? 10.696  -21.812 39.327  1.00 60.07 682 A 1 
ATOM 5228 N NH1 . ARG A 1 682 ? 11.617  -22.725 39.454  1.00 57.10 682 A 1 
ATOM 5229 N NH2 . ARG A 1 682 ? 10.446  -21.052 40.362  1.00 55.78 682 A 1 
ATOM 5230 N N   . GLY A 1 683 ? 8.279   -23.273 31.206  1.00 84.75 683 A 1 
ATOM 5231 C CA  . GLY A 1 683 ? 8.533   -23.944 29.932  1.00 84.31 683 A 1 
ATOM 5232 C C   . GLY A 1 683 ? 9.014   -25.397 30.064  1.00 87.96 683 A 1 
ATOM 5233 O O   . GLY A 1 683 ? 9.503   -25.964 29.099  1.00 85.53 683 A 1 
ATOM 5234 N N   . ARG A 1 684 ? 8.908   -26.025 31.254  1.00 85.97 684 A 1 
ATOM 5235 C CA  . ARG A 1 684 ? 9.310   -27.428 31.436  1.00 87.87 684 A 1 
ATOM 5236 C C   . ARG A 1 684 ? 8.185   -28.356 31.006  1.00 90.01 684 A 1 
ATOM 5237 O O   . ARG A 1 684 ? 7.044   -28.195 31.435  1.00 88.07 684 A 1 
ATOM 5238 C CB  . ARG A 1 684 ? 9.720   -27.717 32.884  1.00 87.05 684 A 1 
ATOM 5239 C CG  . ARG A 1 684 ? 10.916  -26.854 33.316  1.00 84.34 684 A 1 
ATOM 5240 C CD  . ARG A 1 684 ? 11.315  -27.148 34.767  1.00 82.88 684 A 1 
ATOM 5241 N NE  . ARG A 1 684 ? 10.262  -26.727 35.694  1.00 75.25 684 A 1 
ATOM 5242 C CZ  . ARG A 1 684 ? 10.234  -26.847 37.001  1.00 69.50 684 A 1 
ATOM 5243 N NH1 . ARG A 1 684 ? 11.245  -27.310 37.674  1.00 64.03 684 A 1 
ATOM 5244 N NH2 . ARG A 1 684 ? 9.152   -26.503 37.635  1.00 59.98 684 A 1 
ATOM 5245 N N   . ILE A 1 685 ? 8.529   -29.339 30.185  1.00 91.19 685 A 1 
ATOM 5246 C CA  . ILE A 1 685 ? 7.590   -30.273 29.578  1.00 92.40 685 A 1 
ATOM 5247 C C   . ILE A 1 685 ? 7.469   -31.504 30.476  1.00 93.96 685 A 1 
ATOM 5248 O O   . ILE A 1 685 ? 8.459   -32.193 30.730  1.00 93.07 685 A 1 
ATOM 5249 C CB  . ILE A 1 685 ? 8.070   -30.639 28.158  1.00 91.42 685 A 1 
ATOM 5250 C CG1 . ILE A 1 685 ? 8.223   -29.392 27.253  1.00 87.43 685 A 1 
ATOM 5251 C CG2 . ILE A 1 685 ? 7.100   -31.648 27.523  1.00 87.35 685 A 1 
ATOM 5252 C CD1 . ILE A 1 685 ? 9.296   -29.594 26.186  1.00 81.56 685 A 1 
ATOM 5253 N N   . ASN A 1 686 ? 6.259   -31.807 30.925  1.00 93.60 686 A 1 
ATOM 5254 C CA  . ASN A 1 686 ? 5.930   -33.022 31.655  1.00 93.65 686 A 1 
ATOM 5255 C C   . ASN A 1 686 ? 5.400   -34.078 30.683  1.00 94.29 686 A 1 
ATOM 5256 O O   . ASN A 1 686 ? 4.414   -33.859 29.970  1.00 92.67 686 A 1 
ATOM 5257 C CB  . ASN A 1 686 ? 4.928   -32.694 32.764  1.00 92.71 686 A 1 
ATOM 5258 C CG  . ASN A 1 686 ? 5.531   -31.874 33.892  1.00 90.20 686 A 1 
ATOM 5259 O OD1 . ASN A 1 686 ? 6.677   -32.052 34.286  1.00 80.46 686 A 1 
ATOM 5260 N ND2 . ASN A 1 686 ? 4.764   -30.985 34.471  1.00 79.83 686 A 1 
ATOM 5261 N N   . LEU A 1 687 ? 6.049   -35.234 30.667  1.00 93.98 687 A 1 
ATOM 5262 C CA  . LEU A 1 687 ? 5.742   -36.361 29.799  1.00 94.24 687 A 1 
ATOM 5263 C C   . LEU A 1 687 ? 5.200   -37.539 30.618  1.00 94.52 687 A 1 
ATOM 5264 O O   . LEU A 1 687 ? 5.580   -37.747 31.771  1.00 93.41 687 A 1 
ATOM 5265 C CB  . LEU A 1 687 ? 7.001   -36.762 29.015  1.00 94.29 687 A 1 
ATOM 5266 C CG  . LEU A 1 687 ? 7.626   -35.666 28.136  1.00 93.75 687 A 1 
ATOM 5267 C CD1 . LEU A 1 687 ? 8.937   -36.183 27.542  1.00 87.94 687 A 1 
ATOM 5268 C CD2 . LEU A 1 687 ? 6.701   -35.256 26.993  1.00 88.67 687 A 1 
ATOM 5269 N N   . SER A 1 688 ? 4.347   -38.352 29.998  1.00 94.45 688 A 1 
ATOM 5270 C CA  . SER A 1 688 ? 3.812   -39.579 30.588  1.00 93.68 688 A 1 
ATOM 5271 C C   . SER A 1 688 ? 3.944   -40.755 29.626  1.00 93.70 688 A 1 
ATOM 5272 O O   . SER A 1 688 ? 3.382   -40.739 28.531  1.00 92.85 688 A 1 
ATOM 5273 C CB  . SER A 1 688 ? 2.355   -39.369 30.990  1.00 92.98 688 A 1 
ATOM 5274 O OG  . SER A 1 688 ? 1.866   -40.491 31.692  1.00 87.83 688 A 1 
ATOM 5275 N N   . ALA A 1 689 ? 4.650   -41.812 30.039  1.00 93.50 689 A 1 
ATOM 5276 C CA  . ALA A 1 689 ? 4.642   -43.101 29.347  1.00 92.87 689 A 1 
ATOM 5277 C C   . ALA A 1 689 ? 3.431   -43.943 29.779  1.00 92.60 689 A 1 
ATOM 5278 O O   . ALA A 1 689 ? 2.838   -44.663 28.978  1.00 90.15 689 A 1 
ATOM 5279 C CB  . ALA A 1 689 ? 5.968   -43.815 29.631  1.00 92.93 689 A 1 
ATOM 5280 N N   . LYS A 1 690 ? 3.012   -43.785 31.037  1.00 91.36 690 A 1 
ATOM 5281 C CA  . LYS A 1 690 ? 1.834   -44.431 31.631  1.00 90.13 690 A 1 
ATOM 5282 C C   . LYS A 1 690 ? 0.544   -44.138 30.871  1.00 89.86 690 A 1 
ATOM 5283 O O   . LYS A 1 690 ? -0.285  -45.030 30.725  1.00 86.25 690 A 1 
ATOM 5284 C CB  . LYS A 1 690 ? 1.740   -43.954 33.077  1.00 86.81 690 A 1 
ATOM 5285 C CG  . LYS A 1 690 ? 0.531   -44.488 33.837  1.00 83.64 690 A 1 
ATOM 5286 C CD  . LYS A 1 690 ? 0.563   -43.895 35.241  1.00 84.39 690 A 1 
ATOM 5287 C CE  . LYS A 1 690 ? -0.676  -44.269 36.039  1.00 76.97 690 A 1 
ATOM 5288 N NZ  . LYS A 1 690 ? -0.606  -43.599 37.357  1.00 73.00 690 A 1 
ATOM 5289 N N   . ALA A 1 691 ? 0.377   -42.904 30.368  1.00 89.12 691 A 1 
ATOM 5290 C CA  . ALA A 1 691 ? -0.823  -42.489 29.634  1.00 87.08 691 A 1 
ATOM 5291 C C   . ALA A 1 691 ? -1.063  -43.275 28.330  1.00 87.30 691 A 1 
ATOM 5292 O O   . ALA A 1 691 ? -2.172  -43.240 27.800  1.00 83.78 691 A 1 
ATOM 5293 C CB  . ALA A 1 691 ? -0.713  -40.990 29.356  1.00 86.69 691 A 1 
ATOM 5294 N N   . LEU A 1 692 ? -0.038  -43.967 27.815  1.00 89.30 692 A 1 
ATOM 5295 C CA  . LEU A 1 692 ? -0.100  -44.797 26.607  1.00 88.53 692 A 1 
ATOM 5296 C C   . LEU A 1 692 ? -0.244  -46.297 26.906  1.00 88.55 692 A 1 
ATOM 5297 O O   . LEU A 1 692 ? -0.418  -47.090 25.984  1.00 84.08 692 A 1 
ATOM 5298 C CB  . LEU A 1 692 ? 1.156   -44.531 25.762  1.00 88.23 692 A 1 
ATOM 5299 C CG  . LEU A 1 692 ? 1.311   -43.072 25.295  1.00 87.33 692 A 1 
ATOM 5300 C CD1 . LEU A 1 692 ? 2.665   -42.921 24.603  1.00 78.85 692 A 1 
ATOM 5301 C CD2 . LEU A 1 692 ? 0.204   -42.669 24.318  1.00 80.81 692 A 1 
ATOM 5302 N N   . LEU A 1 693 ? -0.153  -46.705 28.173  1.00 87.91 693 A 1 
ATOM 5303 C CA  . LEU A 1 693 ? -0.313  -48.096 28.588  1.00 85.17 693 A 1 
ATOM 5304 C C   . LEU A 1 693 ? -1.789  -48.400 28.875  1.00 84.48 693 A 1 
ATOM 5305 O O   . LEU A 1 693 ? -2.495  -47.582 29.471  1.00 81.11 693 A 1 
ATOM 5306 C CB  . LEU A 1 693 ? 0.578   -48.382 29.808  1.00 84.27 693 A 1 
ATOM 5307 C CG  . LEU A 1 693 ? 2.092   -48.224 29.559  1.00 80.99 693 A 1 
ATOM 5308 C CD1 . LEU A 1 693 ? 2.847   -48.378 30.877  1.00 74.26 693 A 1 
ATOM 5309 C CD2 . LEU A 1 693 ? 2.628   -49.269 28.575  1.00 75.36 693 A 1 
ATOM 5310 N N   . GLU A 1 694 ? -2.258  -49.604 28.497  1.00 87.03 694 A 1 
ATOM 5311 C CA  . GLU A 1 694 ? -3.604  -50.060 28.850  1.00 83.85 694 A 1 
ATOM 5312 C C   . GLU A 1 694 ? -3.777  -50.117 30.375  1.00 81.71 694 A 1 
ATOM 5313 O O   . GLU A 1 694 ? -2.930  -50.648 31.100  1.00 75.25 694 A 1 
ATOM 5314 C CB  . GLU A 1 694 ? -3.923  -51.425 28.225  1.00 80.39 694 A 1 
ATOM 5315 C CG  . GLU A 1 694 ? -4.104  -51.342 26.695  1.00 71.83 694 A 1 
ATOM 5316 C CD  . GLU A 1 694 ? -4.585  -52.667 26.078  1.00 63.61 694 A 1 
ATOM 5317 O OE1 . GLU A 1 694 ? -5.109  -52.614 24.944  1.00 57.56 694 A 1 
ATOM 5318 O OE2 . GLU A 1 694 ? -4.435  -53.719 26.733  1.00 59.44 694 A 1 
ATOM 5319 N N   . LYS A 1 695 ? -4.886  -49.554 30.869  1.00 82.57 695 A 1 
ATOM 5320 C CA  . LYS A 1 695 ? -5.223  -49.646 32.296  1.00 78.71 695 A 1 
ATOM 5321 C C   . LYS A 1 695 ? -5.401  -51.121 32.675  1.00 78.88 695 A 1 
ATOM 5322 O O   . LYS A 1 695 ? -6.142  -51.825 31.982  1.00 74.14 695 A 1 
ATOM 5323 C CB  . LYS A 1 695 ? -6.491  -48.847 32.637  1.00 73.08 695 A 1 
ATOM 5324 C CG  . LYS A 1 695 ? -6.261  -47.328 32.644  1.00 65.64 695 A 1 
ATOM 5325 C CD  . LYS A 1 695 ? -7.541  -46.604 33.097  1.00 61.45 695 A 1 
ATOM 5326 C CE  . LYS A 1 695 ? -7.332  -45.090 33.163  1.00 55.74 695 A 1 
ATOM 5327 N NZ  . LYS A 1 695 ? -8.558  -44.397 33.650  1.00 48.74 695 A 1 
ATOM 5328 N N   . PRO A 1 696 ? -4.778  -51.620 33.764  1.00 77.79 696 A 1 
ATOM 5329 C CA  . PRO A 1 696 ? -4.999  -52.983 34.223  1.00 76.29 696 A 1 
ATOM 5330 C C   . PRO A 1 696 ? -6.487  -53.195 34.536  1.00 77.12 696 A 1 
ATOM 5331 O O   . PRO A 1 696 ? -7.138  -52.326 35.121  1.00 73.63 696 A 1 
ATOM 5332 C CB  . PRO A 1 696 ? -4.087  -53.170 35.440  1.00 72.79 696 A 1 
ATOM 5333 C CG  . PRO A 1 696 ? -3.841  -51.746 35.938  1.00 69.30 696 A 1 
ATOM 5334 C CD  . PRO A 1 696 ? -3.906  -50.898 34.669  1.00 73.61 696 A 1 
ATOM 5335 N N   . ALA A 1 697 ? -7.029  -54.349 34.120  1.00 77.01 697 A 1 
ATOM 5336 C CA  . ALA A 1 697 ? -8.431  -54.675 34.349  1.00 76.93 697 A 1 
ATOM 5337 C C   . ALA A 1 697 ? -8.760  -54.626 35.857  1.00 78.33 697 A 1 
ATOM 5338 O O   . ALA A 1 697 ? -7.958  -55.111 36.665  1.00 73.73 697 A 1 
ATOM 5339 C CB  . ALA A 1 697 ? -8.735  -56.051 33.748  1.00 71.65 697 A 1 
ATOM 5340 N N   . PRO A 1 698 ? -9.911  -54.073 36.262  1.00 71.89 698 A 1 
ATOM 5341 C CA  . PRO A 1 698 ? -10.278 -53.980 37.671  1.00 72.67 698 A 1 
ATOM 5342 C C   . PRO A 1 698 ? -10.353 -55.377 38.298  1.00 75.70 698 A 1 
ATOM 5343 O O   . PRO A 1 698 ? -10.917 -56.308 37.713  1.00 74.18 698 A 1 
ATOM 5344 C CB  . PRO A 1 698 ? -11.613 -53.230 37.710  1.00 68.80 698 A 1 
ATOM 5345 C CG  . PRO A 1 698 ? -12.200 -53.453 36.326  1.00 65.15 698 A 1 
ATOM 5346 C CD  . PRO A 1 698 ? -10.973 -53.550 35.422  1.00 69.68 698 A 1 
ATOM 5347 N N   . LYS A 1 699 ? -9.783  -55.524 39.498  1.00 76.29 699 A 1 
ATOM 5348 C CA  . LYS A 1 699 ? -9.717  -56.803 40.233  1.00 77.52 699 A 1 
ATOM 5349 C C   . LYS A 1 699 ? -11.090 -57.405 40.532  1.00 81.33 699 A 1 
ATOM 5350 O O   . LYS A 1 699 ? -11.183 -58.613 40.727  1.00 78.56 699 A 1 
ATOM 5351 C CB  . LYS A 1 699 ? -8.970  -56.611 41.559  1.00 72.45 699 A 1 
ATOM 5352 C CG  . LYS A 1 699 ? -7.440  -56.503 41.442  1.00 65.78 699 A 1 
ATOM 5353 C CD  . LYS A 1 699 ? -6.910  -56.372 42.872  1.00 63.10 699 A 1 
ATOM 5354 C CE  . LYS A 1 699 ? -5.400  -56.347 43.009  1.00 56.23 699 A 1 
ATOM 5355 N NZ  . LYS A 1 699 ? -5.075  -56.241 44.471  1.00 48.32 699 A 1 
ATOM 5356 N N   . PHE A 1 700 ? -12.147 -56.578 40.584  1.00 80.39 700 A 1 
ATOM 5357 C CA  . PHE A 1 700 ? -13.510 -56.961 40.948  1.00 80.81 700 A 1 
ATOM 5358 C C   . PHE A 1 700 ? -14.524 -56.383 39.958  1.00 82.53 700 A 1 
ATOM 5359 O O   . PHE A 1 700 ? -14.349 -55.268 39.463  1.00 78.97 700 A 1 
ATOM 5360 C CB  . PHE A 1 700 ? -13.805 -56.478 42.375  1.00 79.11 700 A 1 
ATOM 5361 C CG  . PHE A 1 700 ? -12.827 -56.994 43.415  1.00 79.29 700 A 1 
ATOM 5362 C CD1 . PHE A 1 700 ? -12.833 -58.352 43.769  1.00 72.49 700 A 1 
ATOM 5363 C CD2 . PHE A 1 700 ? -11.889 -56.123 44.002  1.00 74.31 700 A 1 
ATOM 5364 C CE1 . PHE A 1 700 ? -11.906 -58.847 44.702  1.00 70.33 700 A 1 
ATOM 5365 C CE2 . PHE A 1 700 ? -10.963 -56.620 44.940  1.00 71.66 700 A 1 
ATOM 5366 C CZ  . PHE A 1 700 ? -10.971 -57.980 45.288  1.00 75.72 700 A 1 
ATOM 5367 N N   . LYS A 1 701 ? -15.620 -57.136 39.702  1.00 83.26 701 A 1 
ATOM 5368 C CA  . LYS A 1 701 ? -16.730 -56.692 38.855  1.00 83.76 701 A 1 
ATOM 5369 C C   . LYS A 1 701 ? -17.985 -56.447 39.692  1.00 86.18 701 A 1 
ATOM 5370 O O   . LYS A 1 701 ? -18.229 -57.120 40.694  1.00 84.31 701 A 1 
ATOM 5371 C CB  . LYS A 1 701 ? -16.988 -57.702 37.728  1.00 79.47 701 A 1 
ATOM 5372 C CG  . LYS A 1 701 ? -15.816 -57.773 36.742  1.00 71.69 701 A 1 
ATOM 5373 C CD  . LYS A 1 701 ? -16.111 -58.749 35.601  1.00 68.18 701 A 1 
ATOM 5374 C CE  . LYS A 1 701 ? -14.922 -58.799 34.639  1.00 59.92 701 A 1 
ATOM 5375 N NZ  . LYS A 1 701 ? -15.160 -59.743 33.524  1.00 50.94 701 A 1 
ATOM 5376 N N   . ILE A 1 702 ? -18.813 -55.505 39.273  1.00 86.24 702 A 1 
ATOM 5377 C CA  . ILE A 1 702 ? -20.146 -55.305 39.850  1.00 86.29 702 A 1 
ATOM 5378 C C   . ILE A 1 702 ? -20.948 -56.601 39.658  1.00 86.87 702 A 1 
ATOM 5379 O O   . ILE A 1 702 ? -21.063 -57.107 38.542  1.00 82.63 702 A 1 
ATOM 5380 C CB  . ILE A 1 702 ? -20.844 -54.070 39.229  1.00 84.42 702 A 1 
ATOM 5381 C CG1 . ILE A 1 702 ? -20.032 -52.788 39.523  1.00 78.71 702 A 1 
ATOM 5382 C CG2 . ILE A 1 702 ? -22.280 -53.942 39.765  1.00 76.09 702 A 1 
ATOM 5383 C CD1 . ILE A 1 702 ? -20.542 -51.542 38.795  1.00 71.38 702 A 1 
ATOM 5384 N N   . GLY A 1 703 ? -21.500 -57.160 40.755  1.00 87.93 703 A 1 
ATOM 5385 C CA  . GLY A 1 703 ? -22.221 -58.435 40.773  1.00 87.45 703 A 1 
ATOM 5386 C C   . GLY A 1 703 ? -21.468 -59.604 41.416  1.00 89.29 703 A 1 
ATOM 5387 O O   . GLY A 1 703 ? -22.093 -60.639 41.659  1.00 85.76 703 A 1 
ATOM 5388 N N   . ASP A 1 704 ? -20.178 -59.453 41.733  1.00 88.69 704 A 1 
ATOM 5389 C CA  . ASP A 1 704 ? -19.410 -60.486 42.431  1.00 88.09 704 A 1 
ATOM 5390 C C   . ASP A 1 704 ? -19.947 -60.703 43.855  1.00 89.00 704 A 1 
ATOM 5391 O O   . ASP A 1 704 ? -20.235 -59.747 44.587  1.00 86.62 704 A 1 
ATOM 5392 C CB  . ASP A 1 704 ? -17.913 -60.147 42.451  1.00 85.74 704 A 1 
ATOM 5393 C CG  . ASP A 1 704 ? -17.222 -60.266 41.086  1.00 83.14 704 A 1 
ATOM 5394 O OD1 . ASP A 1 704 ? -17.794 -60.914 40.178  1.00 75.41 704 A 1 
ATOM 5395 O OD2 . ASP A 1 704 ? -16.104 -59.717 40.961  1.00 77.58 704 A 1 
ATOM 5396 N N   . LYS A 1 705 ? -20.130 -61.984 44.258  1.00 88.59 705 A 1 
ATOM 5397 C CA  . LYS A 1 705 ? -20.710 -62.395 45.544  1.00 88.01 705 A 1 
ATOM 5398 C C   . LYS A 1 705 ? -19.628 -62.907 46.487  1.00 88.31 705 A 1 
ATOM 5399 O O   . LYS A 1 705 ? -18.833 -63.759 46.103  1.00 84.85 705 A 1 
ATOM 5400 C CB  . LYS A 1 705 ? -21.783 -63.471 45.348  1.00 85.83 705 A 1 
ATOM 5401 C CG  . LYS A 1 705 ? -22.995 -62.978 44.558  1.00 79.37 705 A 1 
ATOM 5402 C CD  . LYS A 1 705 ? -24.016 -64.106 44.409  1.00 76.72 705 A 1 
ATOM 5403 C CE  . LYS A 1 705 ? -25.189 -63.644 43.546  1.00 69.62 705 A 1 
ATOM 5404 N NZ  . LYS A 1 705 ? -26.170 -64.736 43.345  1.00 60.53 705 A 1 
ATOM 5405 N N   . PHE A 1 706 ? -19.672 -62.460 47.730  1.00 91.42 706 A 1 
ATOM 5406 C CA  . PHE A 1 706 ? -18.723 -62.844 48.772  1.00 90.17 706 A 1 
ATOM 5407 C C   . PHE A 1 706 ? -19.455 -63.100 50.091  1.00 91.85 706 A 1 
ATOM 5408 O O   . PHE A 1 706 ? -20.468 -62.467 50.384  1.00 89.26 706 A 1 
ATOM 5409 C CB  . PHE A 1 706 ? -17.678 -61.736 48.938  1.00 87.17 706 A 1 
ATOM 5410 C CG  . PHE A 1 706 ? -16.883 -61.440 47.680  1.00 84.37 706 A 1 
ATOM 5411 C CD1 . PHE A 1 706 ? -15.765 -62.220 47.351  1.00 74.29 706 A 1 
ATOM 5412 C CD2 . PHE A 1 706 ? -17.284 -60.400 46.822  1.00 76.36 706 A 1 
ATOM 5413 C CE1 . PHE A 1 706 ? -15.046 -61.968 46.173  1.00 71.90 706 A 1 
ATOM 5414 C CE2 . PHE A 1 706 ? -16.568 -60.149 45.640  1.00 72.37 706 A 1 
ATOM 5415 C CZ  . PHE A 1 706 ? -15.447 -60.935 45.317  1.00 77.94 706 A 1 
ATOM 5416 N N   . THR A 1 707 ? -18.913 -64.002 50.911  1.00 91.57 707 A 1 
ATOM 5417 C CA  . THR A 1 707 ? -19.324 -64.146 52.316  1.00 91.02 707 A 1 
ATOM 5418 C C   . THR A 1 707 ? -18.290 -63.436 53.186  1.00 90.90 707 A 1 
ATOM 5419 O O   . THR A 1 707 ? -17.186 -63.938 53.376  1.00 86.69 707 A 1 
ATOM 5420 C CB  . THR A 1 707 ? -19.472 -65.617 52.718  1.00 89.74 707 A 1 
ATOM 5421 O OG1 . THR A 1 707 ? -20.316 -66.300 51.825  1.00 82.02 707 A 1 
ATOM 5422 C CG2 . THR A 1 707 ? -20.054 -65.764 54.121  1.00 77.78 707 A 1 
ATOM 5423 N N   . GLY A 1 708 ? -18.641 -62.256 53.683  1.00 91.57 708 A 1 
ATOM 5424 C CA  . GLY A 1 708 ? -17.739 -61.425 54.480  1.00 90.73 708 A 1 
ATOM 5425 C C   . GLY A 1 708 ? -18.024 -61.484 55.981  1.00 92.52 708 A 1 
ATOM 5426 O O   . GLY A 1 708 ? -19.103 -61.889 56.411  1.00 90.35 708 A 1 
ATOM 5427 N N   . THR A 1 709 ? -17.060 -61.055 56.795  1.00 92.58 709 A 1 
ATOM 5428 C CA  . THR A 1 709 ? -17.180 -60.947 58.257  1.00 92.60 709 A 1 
ATOM 5429 C C   . THR A 1 709 ? -17.244 -59.478 58.673  1.00 92.87 709 A 1 
ATOM 5430 O O   . THR A 1 709 ? -16.400 -58.679 58.282  1.00 90.40 709 A 1 
ATOM 5431 C CB  . THR A 1 709 ? -16.029 -61.663 58.976  1.00 91.39 709 A 1 
ATOM 5432 O OG1 . THR A 1 709 ? -15.941 -62.999 58.523  1.00 80.33 709 A 1 
ATOM 5433 C CG2 . THR A 1 709 ? -16.246 -61.730 60.488  1.00 77.80 709 A 1 
ATOM 5434 N N   . VAL A 1 710 ? -18.237 -59.115 59.496  1.00 93.49 710 A 1 
ATOM 5435 C CA  . VAL A 1 710 ? -18.390 -57.740 59.990  1.00 92.84 710 A 1 
ATOM 5436 C C   . VAL A 1 710 ? -17.257 -57.398 60.964  1.00 93.01 710 A 1 
ATOM 5437 O O   . VAL A 1 710 ? -17.187 -57.960 62.054  1.00 91.19 710 A 1 
ATOM 5438 C CB  . VAL A 1 710 ? -19.765 -57.540 60.650  1.00 92.20 710 A 1 
ATOM 5439 C CG1 . VAL A 1 710 ? -19.918 -56.113 61.187  1.00 82.52 710 A 1 
ATOM 5440 C CG2 . VAL A 1 710 ? -20.904 -57.785 59.653  1.00 79.71 710 A 1 
ATOM 5441 N N   . LYS A 1 711 ? -16.383 -56.464 60.599  1.00 93.13 711 A 1 
ATOM 5442 C CA  . LYS A 1 711 ? -15.262 -56.021 61.442  1.00 91.88 711 A 1 
ATOM 5443 C C   . LYS A 1 711 ? -15.576 -54.782 62.266  1.00 92.90 711 A 1 
ATOM 5444 O O   . LYS A 1 711 ? -15.126 -54.674 63.405  1.00 89.11 711 A 1 
ATOM 5445 C CB  . LYS A 1 711 ? -14.014 -55.768 60.585  1.00 89.68 711 A 1 
ATOM 5446 C CG  . LYS A 1 711 ? -13.202 -57.052 60.419  1.00 85.25 711 A 1 
ATOM 5447 C CD  . LYS A 1 711 ? -11.764 -56.704 60.043  1.00 80.00 711 A 1 
ATOM 5448 C CE  . LYS A 1 711 ? -10.891 -57.946 60.144  1.00 74.58 711 A 1 
ATOM 5449 N NZ  . LYS A 1 711 ? -9.618  -57.768 59.403  1.00 63.79 711 A 1 
ATOM 5450 N N   . GLN A 1 712 ? -16.342 -53.847 61.706  1.00 92.15 712 A 1 
ATOM 5451 C CA  . GLN A 1 712 ? -16.649 -52.592 62.379  1.00 91.83 712 A 1 
ATOM 5452 C C   . GLN A 1 712 ? -18.076 -52.152 62.073  1.00 92.80 712 A 1 
ATOM 5453 O O   . GLN A 1 712 ? -18.519 -52.226 60.933  1.00 90.53 712 A 1 
ATOM 5454 C CB  . GLN A 1 712 ? -15.614 -51.525 61.968  1.00 89.76 712 A 1 
ATOM 5455 C CG  . GLN A 1 712 ? -15.668 -50.288 62.869  1.00 80.93 712 A 1 
ATOM 5456 C CD  . GLN A 1 712 ? -14.632 -49.225 62.507  1.00 82.34 712 A 1 
ATOM 5457 O OE1 . GLN A 1 712 ? -14.205 -49.054 61.383  1.00 74.54 712 A 1 
ATOM 5458 N NE2 . GLN A 1 712 ? -14.212 -48.420 63.454  1.00 72.15 712 A 1 
ATOM 5459 N N   . ILE A 1 713 ? -18.785 -51.648 63.081  1.00 92.34 713 A 1 
ATOM 5460 C CA  . ILE A 1 713 ? -20.140 -51.103 62.944  1.00 92.16 713 A 1 
ATOM 5461 C C   . ILE A 1 713 ? -20.107 -49.605 63.254  1.00 92.20 713 A 1 
ATOM 5462 O O   . ILE A 1 713 ? -19.527 -49.184 64.253  1.00 88.36 713 A 1 
ATOM 5463 C CB  . ILE A 1 713 ? -21.140 -51.888 63.820  1.00 90.82 713 A 1 
ATOM 5464 C CG1 . ILE A 1 713 ? -21.218 -53.362 63.348  1.00 83.81 713 A 1 
ATOM 5465 C CG2 . ILE A 1 713 ? -22.533 -51.233 63.761  1.00 81.99 713 A 1 
ATOM 5466 C CD1 . ILE A 1 713 ? -22.068 -54.266 64.244  1.00 80.26 713 A 1 
ATOM 5467 N N   . LYS A 1 714 ? -20.734 -48.802 62.391  1.00 91.82 714 A 1 
ATOM 5468 C CA  . LYS A 1 714 ? -20.976 -47.363 62.572  1.00 90.34 714 A 1 
ATOM 5469 C C   . LYS A 1 714 ? -22.454 -47.047 62.327  1.00 91.56 714 A 1 
ATOM 5470 O O   . LYS A 1 714 ? -23.168 -47.847 61.732  1.00 88.13 714 A 1 
ATOM 5471 C CB  . LYS A 1 714 ? -20.065 -46.543 61.636  1.00 88.44 714 A 1 
ATOM 5472 C CG  . LYS A 1 714 ? -18.576 -46.682 61.981  1.00 85.20 714 A 1 
ATOM 5473 C CD  . LYS A 1 714 ? -17.726 -45.653 61.226  1.00 79.82 714 A 1 
ATOM 5474 C CE  . LYS A 1 714 ? -16.260 -45.814 61.623  1.00 76.25 714 A 1 
ATOM 5475 N NZ  . LYS A 1 714 ? -15.369 -44.823 60.972  1.00 67.03 714 A 1 
ATOM 5476 N N   . ASP A 1 715 ? -22.915 -45.872 62.730  1.00 90.86 715 A 1 
ATOM 5477 C CA  . ASP A 1 715 ? -24.323 -45.462 62.603  1.00 90.10 715 A 1 
ATOM 5478 C C   . ASP A 1 715 ? -24.847 -45.494 61.154  1.00 90.68 715 A 1 
ATOM 5479 O O   . ASP A 1 715 ? -26.024 -45.754 60.915  1.00 85.98 715 A 1 
ATOM 5480 C CB  . ASP A 1 715 ? -24.496 -44.051 63.194  1.00 87.93 715 A 1 
ATOM 5481 C CG  . ASP A 1 715 ? -24.184 -43.980 64.693  1.00 82.34 715 A 1 
ATOM 5482 O OD1 . ASP A 1 715 ? -24.348 -45.014 65.375  1.00 74.45 715 A 1 
ATOM 5483 O OD2 . ASP A 1 715 ? -23.741 -42.898 65.127  1.00 74.50 715 A 1 
ATOM 5484 N N   . PHE A 1 716 ? -23.970 -45.266 60.165  1.00 90.69 716 A 1 
ATOM 5485 C CA  . PHE A 1 716 ? -24.306 -45.235 58.737  1.00 89.75 716 A 1 
ATOM 5486 C C   . PHE A 1 716 ? -24.082 -46.568 57.996  1.00 91.08 716 A 1 
ATOM 5487 O O   . PHE A 1 716 ? -24.434 -46.669 56.821  1.00 87.53 716 A 1 
ATOM 5488 C CB  . PHE A 1 716 ? -23.543 -44.079 58.081  1.00 87.79 716 A 1 
ATOM 5489 C CG  . PHE A 1 716 ? -22.027 -44.173 58.180  1.00 84.73 716 A 1 
ATOM 5490 C CD1 . PHE A 1 716 ? -21.342 -43.489 59.200  1.00 75.43 716 A 1 
ATOM 5491 C CD2 . PHE A 1 716 ? -21.298 -44.937 57.252  1.00 76.37 716 A 1 
ATOM 5492 C CE1 . PHE A 1 716 ? -19.941 -43.563 59.286  1.00 71.52 716 A 1 
ATOM 5493 C CE2 . PHE A 1 716 ? -19.897 -45.016 57.338  1.00 72.15 716 A 1 
ATOM 5494 C CZ  . PHE A 1 716 ? -19.215 -44.323 58.351  1.00 78.92 716 A 1 
ATOM 5495 N N   . GLY A 1 717 ? -23.490 -47.583 58.629  1.00 91.85 717 A 1 
ATOM 5496 C CA  . GLY A 1 717 ? -23.180 -48.852 57.964  1.00 91.78 717 A 1 
ATOM 5497 C C   . GLY A 1 717 ? -22.176 -49.732 58.712  1.00 93.04 717 A 1 
ATOM 5498 O O   . GLY A 1 717 ? -21.651 -49.360 59.757  1.00 90.89 717 A 1 
ATOM 5499 N N   . ALA A 1 718 ? -21.887 -50.896 58.140  1.00 92.03 718 A 1 
ATOM 5500 C CA  . ALA A 1 718 ? -20.895 -51.832 58.651  1.00 91.76 718 A 1 
ATOM 5501 C C   . ALA A 1 718 ? -19.758 -52.026 57.638  1.00 92.26 718 A 1 
ATOM 5502 O O   . ALA A 1 718 ? -20.011 -52.158 56.445  1.00 90.35 718 A 1 
ATOM 5503 C CB  . ALA A 1 718 ? -21.590 -53.154 58.995  1.00 90.99 718 A 1 
ATOM 5504 N N   . PHE A 1 719 ? -18.504 -52.043 58.107  1.00 92.43 719 A 1 
ATOM 5505 C CA  . PHE A 1 719 ? -17.366 -52.457 57.286  1.00 91.67 719 A 1 
ATOM 5506 C C   . PHE A 1 719 ? -17.246 -53.977 57.344  1.00 92.80 719 A 1 
ATOM 5507 O O   . PHE A 1 719 ? -17.116 -54.552 58.429  1.00 90.95 719 A 1 
ATOM 5508 C CB  . PHE A 1 719 ? -16.083 -51.758 57.736  1.00 89.92 719 A 1 
ATOM 5509 C CG  . PHE A 1 719 ? -16.054 -50.285 57.381  1.00 87.24 719 A 1 
ATOM 5510 C CD1 . PHE A 1 719 ? -15.571 -49.878 56.125  1.00 76.96 719 A 1 
ATOM 5511 C CD2 . PHE A 1 719 ? -16.531 -49.324 58.290  1.00 77.34 719 A 1 
ATOM 5512 C CE1 . PHE A 1 719 ? -15.559 -48.515 55.779  1.00 75.99 719 A 1 
ATOM 5513 C CE2 . PHE A 1 719 ? -16.526 -47.964 57.943  1.00 75.77 719 A 1 
ATOM 5514 C CZ  . PHE A 1 719 ? -16.036 -47.561 56.688  1.00 82.14 719 A 1 
ATOM 5515 N N   . VAL A 1 720 ? -17.324 -54.602 56.177  1.00 92.91 720 A 1 
ATOM 5516 C CA  . VAL A 1 720 ? -17.308 -56.051 55.995  1.00 92.54 720 A 1 
ATOM 5517 C C   . VAL A 1 720 ? -16.013 -56.434 55.292  1.00 92.56 720 A 1 
ATOM 5518 O O   . VAL A 1 720 ? -15.752 -55.961 54.189  1.00 90.75 720 A 1 
ATOM 5519 C CB  . VAL A 1 720 ? -18.545 -56.513 55.203  1.00 92.33 720 A 1 
ATOM 5520 C CG1 . VAL A 1 720 ? -18.565 -58.036 55.043  1.00 81.80 720 A 1 
ATOM 5521 C CG2 . VAL A 1 720 ? -19.852 -56.101 55.897  1.00 80.92 720 A 1 
ATOM 5522 N N   . GLU A 1 721 ? -15.211 -57.285 55.924  1.00 92.47 721 A 1 
ATOM 5523 C CA  . GLU A 1 721 ? -14.045 -57.916 55.306  1.00 91.43 721 A 1 
ATOM 5524 C C   . GLU A 1 721 ? -14.530 -59.104 54.474  1.00 91.13 721 A 1 
ATOM 5525 O O   . GLU A 1 721 ? -14.968 -60.115 55.018  1.00 88.01 721 A 1 
ATOM 5526 C CB  . GLU A 1 721 ? -13.038 -58.332 56.389  1.00 90.00 721 A 1 
ATOM 5527 C CG  . GLU A 1 721 ? -11.717 -58.873 55.802  1.00 86.97 721 A 1 
ATOM 5528 C CD  . GLU A 1 721 ? -10.711 -59.218 56.920  1.00 87.12 721 A 1 
ATOM 5529 O OE1 . GLU A 1 721 ? -9.524  -58.842 56.842  1.00 77.35 721 A 1 
ATOM 5530 O OE2 . GLU A 1 721 ? -11.122 -59.796 57.946  1.00 78.37 721 A 1 
ATOM 5531 N N   . PHE A 1 722 ? -14.489 -58.943 53.152  1.00 91.15 722 A 1 
ATOM 5532 C CA  . PHE A 1 722 ? -14.988 -59.948 52.209  1.00 88.65 722 A 1 
ATOM 5533 C C   . PHE A 1 722 ? -13.870 -60.800 51.598  1.00 88.98 722 A 1 
ATOM 5534 O O   . PHE A 1 722 ? -14.138 -61.870 51.065  1.00 84.16 722 A 1 
ATOM 5535 C CB  . PHE A 1 722 ? -15.855 -59.256 51.153  1.00 86.02 722 A 1 
ATOM 5536 C CG  . PHE A 1 722 ? -15.102 -58.286 50.269  1.00 85.19 722 A 1 
ATOM 5537 C CD1 . PHE A 1 722 ? -14.902 -56.956 50.674  1.00 76.14 722 A 1 
ATOM 5538 C CD2 . PHE A 1 722 ? -14.567 -58.728 49.046  1.00 79.02 722 A 1 
ATOM 5539 C CE1 . PHE A 1 722 ? -14.157 -56.078 49.873  1.00 74.06 722 A 1 
ATOM 5540 C CE2 . PHE A 1 722 ? -13.818 -57.851 48.247  1.00 75.61 722 A 1 
ATOM 5541 C CZ  . PHE A 1 722 ? -13.606 -56.529 48.660  1.00 80.13 722 A 1 
ATOM 5542 N N   . MET A 1 723 ? -12.604 -60.365 51.733  1.00 87.84 723 A 1 
ATOM 5543 C CA  . MET A 1 723 ? -11.382 -61.129 51.474  1.00 86.86 723 A 1 
ATOM 5544 C C   . MET A 1 723 ? -10.301 -60.742 52.496  1.00 88.48 723 A 1 
ATOM 5545 O O   . MET A 1 723 ? -10.355 -59.644 53.035  1.00 85.52 723 A 1 
ATOM 5546 C CB  . MET A 1 723 ? -10.876 -60.891 50.044  1.00 82.97 723 A 1 
ATOM 5547 C CG  . MET A 1 723 ? -11.746 -61.583 48.998  1.00 76.07 723 A 1 
ATOM 5548 S SD  . MET A 1 723 ? -11.121 -61.537 47.301  1.00 72.66 723 A 1 
ATOM 5549 C CE  . MET A 1 723 ? -9.669  -62.608 47.424  1.00 63.95 723 A 1 
ATOM 5550 N N   . PRO A 1 724 ? -9.286  -61.609 52.769  1.00 88.70 724 A 1 
ATOM 5551 C CA  . PRO A 1 724 ? -8.233  -61.293 53.727  1.00 87.12 724 A 1 
ATOM 5552 C C   . PRO A 1 724 ? -7.519  -59.972 53.394  1.00 85.84 724 A 1 
ATOM 5553 O O   . PRO A 1 724 ? -6.790  -59.893 52.409  1.00 80.07 724 A 1 
ATOM 5554 C CB  . PRO A 1 724 ? -7.272  -62.486 53.697  1.00 86.01 724 A 1 
ATOM 5555 C CG  . PRO A 1 724 ? -8.145  -63.633 53.203  1.00 83.00 724 A 1 
ATOM 5556 C CD  . PRO A 1 724 ? -9.107  -62.948 52.242  1.00 85.65 724 A 1 
ATOM 5557 N N   . GLY A 1 725 ? -7.734  -58.951 54.228  1.00 86.39 725 A 1 
ATOM 5558 C CA  . GLY A 1 725 ? -7.145  -57.618 54.082  1.00 83.57 725 A 1 
ATOM 5559 C C   . GLY A 1 725 ? -7.895  -56.645 53.165  1.00 84.35 725 A 1 
ATOM 5560 O O   . GLY A 1 725 ? -7.433  -55.516 53.026  1.00 79.35 725 A 1 
ATOM 5561 N N   . GLU A 1 726 ? -9.043  -57.030 52.572  1.00 84.66 726 A 1 
ATOM 5562 C CA  . GLU A 1 726 ? -9.898  -56.129 51.782  1.00 84.96 726 A 1 
ATOM 5563 C C   . GLU A 1 726 ? -11.260 -55.931 52.470  1.00 87.46 726 A 1 
ATOM 5564 O O   . GLU A 1 726 ? -12.049 -56.860 52.635  1.00 83.48 726 A 1 
ATOM 5565 C CB  . GLU A 1 726 ? -10.027 -56.591 50.316  1.00 81.12 726 A 1 
ATOM 5566 C CG  . GLU A 1 726 ? -8.700  -56.456 49.524  1.00 75.87 726 A 1 
ATOM 5567 C CD  . GLU A 1 726 ? -8.843  -56.621 47.991  1.00 73.87 726 A 1 
ATOM 5568 O OE1 . GLU A 1 726 ? -7.818  -56.471 47.257  1.00 66.23 726 A 1 
ATOM 5569 O OE2 . GLU A 1 726 ? -9.966  -56.890 47.524  1.00 66.17 726 A 1 
ATOM 5570 N N   . GLU A 1 727 ? -11.523 -54.697 52.898  1.00 87.95 727 A 1 
ATOM 5571 C CA  . GLU A 1 727 ? -12.751 -54.282 53.576  1.00 88.22 727 A 1 
ATOM 5572 C C   . GLU A 1 727 ? -13.563 -53.321 52.699  1.00 88.99 727 A 1 
ATOM 5573 O O   . GLU A 1 727 ? -13.017 -52.403 52.089  1.00 85.15 727 A 1 
ATOM 5574 C CB  . GLU A 1 727 ? -12.443 -53.612 54.928  1.00 85.03 727 A 1 
ATOM 5575 C CG  . GLU A 1 727 ? -11.791 -54.555 55.951  1.00 78.48 727 A 1 
ATOM 5576 C CD  . GLU A 1 727 ? -11.502 -53.894 57.309  1.00 79.15 727 A 1 
ATOM 5577 O OE1 . GLU A 1 727 ? -10.825 -54.552 58.135  1.00 70.25 727 A 1 
ATOM 5578 O OE2 . GLU A 1 727 ? -11.962 -52.750 57.551  1.00 72.70 727 A 1 
ATOM 5579 N N   . ALA A 1 728 ? -14.897 -53.482 52.702  1.00 90.83 728 A 1 
ATOM 5580 C CA  . ALA A 1 728 ? -15.791 -52.568 51.999  1.00 91.01 728 A 1 
ATOM 5581 C C   . ALA A 1 728 ? -17.018 -52.194 52.844  1.00 92.33 728 A 1 
ATOM 5582 O O   . ALA A 1 728 ? -17.407 -52.891 53.781  1.00 91.00 728 A 1 
ATOM 5583 C CB  . ALA A 1 728 ? -16.168 -53.169 50.651  1.00 89.49 728 A 1 
ATOM 5584 N N   . LEU A 1 729 ? -17.626 -51.057 52.507  1.00 91.12 729 A 1 
ATOM 5585 C CA  . LEU A 1 729 ? -18.753 -50.499 53.246  1.00 90.69 729 A 1 
ATOM 5586 C C   . LEU A 1 729 ? -20.080 -51.139 52.811  1.00 91.61 729 A 1 
ATOM 5587 O O   . LEU A 1 729 ? -20.521 -50.986 51.673  1.00 90.65 729 A 1 
ATOM 5588 C CB  . LEU A 1 729 ? -18.762 -48.967 53.066  1.00 89.11 729 A 1 
ATOM 5589 C CG  . LEU A 1 729 ? -19.920 -48.256 53.789  1.00 85.21 729 A 1 
ATOM 5590 C CD1 . LEU A 1 729 ? -19.834 -48.380 55.306  1.00 74.39 729 A 1 
ATOM 5591 C CD2 . LEU A 1 729 ? -19.923 -46.769 53.431  1.00 74.08 729 A 1 
ATOM 5592 N N   . LEU A 1 730 ? -20.781 -51.759 53.758  1.00 91.30 730 A 1 
ATOM 5593 C CA  . LEU A 1 730 ? -22.183 -52.146 53.663  1.00 91.11 730 A 1 
ATOM 5594 C C   . LEU A 1 730 ? -23.043 -51.052 54.318  1.00 91.63 730 A 1 
ATOM 5595 O O   . LEU A 1 730 ? -23.168 -50.995 55.542  1.00 89.21 730 A 1 
ATOM 5596 C CB  . LEU A 1 730 ? -22.349 -53.528 54.318  1.00 90.86 730 A 1 
ATOM 5597 C CG  . LEU A 1 730 ? -23.787 -54.063 54.291  1.00 90.10 730 A 1 
ATOM 5598 C CD1 . LEU A 1 730 ? -24.278 -54.316 52.872  1.00 77.36 730 A 1 
ATOM 5599 C CD2 . LEU A 1 730 ? -23.855 -55.378 55.068  1.00 79.28 730 A 1 
ATOM 5600 N N   . HIS A 1 731 ? -23.614 -50.170 53.527  1.00 91.40 731 A 1 
ATOM 5601 C CA  . HIS A 1 731 ? -24.434 -49.059 54.018  1.00 90.66 731 A 1 
ATOM 5602 C C   . HIS A 1 731 ? -25.733 -49.562 54.671  1.00 90.56 731 A 1 
ATOM 5603 O O   . HIS A 1 731 ? -26.320 -50.545 54.225  1.00 89.03 731 A 1 
ATOM 5604 C CB  . HIS A 1 731 ? -24.709 -48.081 52.866  1.00 89.19 731 A 1 
ATOM 5605 C CG  . HIS A 1 731 ? -25.380 -46.805 53.310  1.00 87.02 731 A 1 
ATOM 5606 N ND1 . HIS A 1 731 ? -26.724 -46.525 53.248  1.00 74.42 731 A 1 
ATOM 5607 C CD2 . HIS A 1 731 ? -24.774 -45.717 53.879  1.00 75.42 731 A 1 
ATOM 5608 C CE1 . HIS A 1 731 ? -26.928 -45.301 53.765  1.00 77.30 731 A 1 
ATOM 5609 N NE2 . HIS A 1 731 ? -25.765 -44.773 54.165  1.00 78.36 731 A 1 
ATOM 5610 N N   . VAL A 1 732 ? -26.244 -48.872 55.702  1.00 90.94 732 A 1 
ATOM 5611 C CA  . VAL A 1 732 ? -27.445 -49.257 56.471  1.00 90.30 732 A 1 
ATOM 5612 C C   . VAL A 1 732 ? -28.678 -49.543 55.595  1.00 90.56 732 A 1 
ATOM 5613 O O   . VAL A 1 732 ? -29.439 -50.470 55.874  1.00 87.94 732 A 1 
ATOM 5614 C CB  . VAL A 1 732 ? -27.745 -48.186 57.543  1.00 88.97 732 A 1 
ATOM 5615 C CG1 . VAL A 1 732 ? -28.134 -46.819 56.965  1.00 77.84 732 A 1 
ATOM 5616 C CG2 . VAL A 1 732 ? -28.841 -48.647 58.513  1.00 77.45 732 A 1 
ATOM 5617 N N   . SER A 1 733 ? -28.856 -48.823 54.479  1.00 90.71 733 A 1 
ATOM 5618 C CA  . SER A 1 733 ? -29.956 -49.030 53.522  1.00 89.09 733 A 1 
ATOM 5619 C C   . SER A 1 733 ? -29.818 -50.292 52.653  1.00 89.07 733 A 1 
ATOM 5620 O O   . SER A 1 733 ? -30.785 -50.685 51.987  1.00 85.90 733 A 1 
ATOM 5621 C CB  . SER A 1 733 ? -30.083 -47.797 52.621  1.00 87.72 733 A 1 
ATOM 5622 O OG  . SER A 1 733 ? -28.908 -47.633 51.843  1.00 80.61 733 A 1 
ATOM 5623 N N   . GLN A 1 734 ? -28.649 -50.918 52.657  1.00 90.80 734 A 1 
ATOM 5624 C CA  . GLN A 1 734 ? -28.295 -52.077 51.833  1.00 90.21 734 A 1 
ATOM 5625 C C   . GLN A 1 734 ? -28.180 -53.387 52.630  1.00 91.30 734 A 1 
ATOM 5626 O O   . GLN A 1 734 ? -27.806 -54.412 52.067  1.00 88.28 734 A 1 
ATOM 5627 C CB  . GLN A 1 734 ? -27.014 -51.764 51.041  1.00 88.95 734 A 1 
ATOM 5628 C CG  . GLN A 1 734 ? -27.163 -50.588 50.059  1.00 85.42 734 A 1 
ATOM 5629 C CD  . GLN A 1 734 ? -28.193 -50.834 48.955  1.00 86.37 734 A 1 
ATOM 5630 O OE1 . GLN A 1 734 ? -28.588 -51.946 48.629  1.00 75.62 734 A 1 
ATOM 5631 N NE2 . GLN A 1 734 ? -28.697 -49.788 48.341  1.00 73.49 734 A 1 
ATOM 5632 N N   . ILE A 1 735 ? -28.546 -53.380 53.918  1.00 90.64 735 A 1 
ATOM 5633 C CA  . ILE A 1 735 ? -28.505 -54.571 54.788  1.00 89.82 735 A 1 
ATOM 5634 C C   . ILE A 1 735 ? -29.735 -55.470 54.557  1.00 89.64 735 A 1 
ATOM 5635 O O   . ILE A 1 735 ? -29.593 -56.671 54.330  1.00 86.15 735 A 1 
ATOM 5636 C CB  . ILE A 1 735 ? -28.344 -54.158 56.272  1.00 89.50 735 A 1 
ATOM 5637 C CG1 . ILE A 1 735 ? -27.049 -53.334 56.476  1.00 83.61 735 A 1 
ATOM 5638 C CG2 . ILE A 1 735 ? -28.335 -55.398 57.185  1.00 82.60 735 A 1 
ATOM 5639 C CD1 . ILE A 1 735 ? -26.882 -52.759 57.884  1.00 80.69 735 A 1 
ATOM 5640 N N   . ARG A 1 736 ? -30.969 -54.908 54.577  1.00 88.57 736 A 1 
ATOM 5641 C CA  . ARG A 1 736 ? -32.250 -55.618 54.376  1.00 86.81 736 A 1 
ATOM 5642 C C   . ARG A 1 736 ? -33.255 -54.750 53.610  1.00 87.24 736 A 1 
ATOM 5643 O O   . ARG A 1 736 ? -33.049 -53.553 53.435  1.00 82.59 736 A 1 
ATOM 5644 C CB  . ARG A 1 736 ? -32.828 -56.083 55.733  1.00 82.07 736 A 1 
ATOM 5645 C CG  . ARG A 1 736 ? -31.977 -57.179 56.391  1.00 74.53 736 A 1 
ATOM 5646 C CD  . ARG A 1 736 ? -32.636 -57.733 57.660  1.00 73.43 736 A 1 
ATOM 5647 N NE  . ARG A 1 736 ? -31.810 -58.786 58.269  1.00 66.93 736 A 1 
ATOM 5648 C CZ  . ARG A 1 736 ? -32.100 -59.499 59.346  1.00 60.60 736 A 1 
ATOM 5649 N NH1 . ARG A 1 736 ? -33.208 -59.321 60.007  1.00 58.08 736 A 1 
ATOM 5650 N NH2 . ARG A 1 736 ? -31.271 -60.406 59.783  1.00 55.21 736 A 1 
ATOM 5651 N N   . HIS A 1 737 ? -34.379 -55.395 53.162  1.00 87.97 737 A 1 
ATOM 5652 C CA  . HIS A 1 737 ? -35.459 -54.657 52.485  1.00 86.69 737 A 1 
ATOM 5653 C C   . HIS A 1 737 ? -36.275 -53.755 53.433  1.00 86.35 737 A 1 
ATOM 5654 O O   . HIS A 1 737 ? -36.831 -52.755 52.983  1.00 81.88 737 A 1 
ATOM 5655 C CB  . HIS A 1 737 ? -36.369 -55.635 51.725  1.00 84.91 737 A 1 
ATOM 5656 C CG  . HIS A 1 737 ? -35.718 -56.179 50.476  1.00 84.61 737 A 1 
ATOM 5657 N ND1 . HIS A 1 737 ? -35.461 -55.470 49.323  1.00 73.88 737 A 1 
ATOM 5658 C CD2 . HIS A 1 737 ? -35.268 -57.453 50.285  1.00 73.78 737 A 1 
ATOM 5659 C CE1 . HIS A 1 737 ? -34.864 -56.301 48.459  1.00 75.96 737 A 1 
ATOM 5660 N NE2 . HIS A 1 737 ? -34.726 -57.514 49.001  1.00 76.87 737 A 1 
ATOM 5661 N N   . GLU A 1 738 ? -36.312 -54.076 54.730  1.00 83.98 738 A 1 
ATOM 5662 C CA  . GLU A 1 738 ? -36.988 -53.308 55.779  1.00 82.96 738 A 1 
ATOM 5663 C C   . GLU A 1 738 ? -36.084 -52.192 56.327  1.00 83.78 738 A 1 
ATOM 5664 O O   . GLU A 1 738 ? -34.856 -52.282 56.301  1.00 79.68 738 A 1 
ATOM 5665 C CB  . GLU A 1 738 ? -37.429 -54.254 56.904  1.00 80.24 738 A 1 
ATOM 5666 C CG  . GLU A 1 738 ? -38.490 -55.262 56.427  1.00 71.71 738 A 1 
ATOM 5667 C CD  . GLU A 1 738 ? -38.823 -56.332 57.477  1.00 67.61 738 A 1 
ATOM 5668 O OE1 . GLU A 1 738 ? -39.623 -57.228 57.126  1.00 60.80 738 A 1 
ATOM 5669 O OE2 . GLU A 1 738 ? -38.246 -56.275 58.584  1.00 59.67 738 A 1 
ATOM 5670 N N   . ARG A 1 739 ? -36.693 -51.112 56.837  1.00 85.33 739 A 1 
ATOM 5671 C CA  . ARG A 1 739 ? -35.959 -49.947 57.354  1.00 85.12 739 A 1 
ATOM 5672 C C   . ARG A 1 739 ? -35.243 -50.300 58.660  1.00 86.31 739 A 1 
ATOM 5673 O O   . ARG A 1 739 ? -35.885 -50.527 59.675  1.00 81.03 739 A 1 
ATOM 5674 C CB  . ARG A 1 739 ? -36.929 -48.758 57.499  1.00 80.56 739 A 1 
ATOM 5675 C CG  . ARG A 1 739 ? -36.199 -47.425 57.759  1.00 71.43 739 A 1 
ATOM 5676 C CD  . ARG A 1 739 ? -37.213 -46.273 57.818  1.00 65.50 739 A 1 
ATOM 5677 N NE  . ARG A 1 739 ? -36.567 -44.961 57.990  1.00 58.71 739 A 1 
ATOM 5678 C CZ  . ARG A 1 739 ? -37.174 -43.785 58.019  1.00 51.66 739 A 1 
ATOM 5679 N NH1 . ARG A 1 739 ? -38.466 -43.668 57.913  1.00 49.48 739 A 1 
ATOM 5680 N NH2 . ARG A 1 739 ? -36.480 -42.686 58.162  1.00 47.78 739 A 1 
ATOM 5681 N N   . VAL A 1 740 ? -33.912 -50.283 58.638  1.00 84.00 740 A 1 
ATOM 5682 C CA  . VAL A 1 740 ? -33.063 -50.504 59.820  1.00 83.96 740 A 1 
ATOM 5683 C C   . VAL A 1 740 ? -32.815 -49.164 60.515  1.00 85.99 740 A 1 
ATOM 5684 O O   . VAL A 1 740 ? -32.305 -48.231 59.895  1.00 82.84 740 A 1 
ATOM 5685 C CB  . VAL A 1 740 ? -31.745 -51.198 59.418  1.00 81.25 740 A 1 
ATOM 5686 C CG1 . VAL A 1 740 ? -30.853 -51.457 60.632  1.00 72.42 740 A 1 
ATOM 5687 C CG2 . VAL A 1 740 ? -32.013 -52.545 58.732  1.00 71.84 740 A 1 
ATOM 5688 N N   . ALA A 1 741 ? -33.206 -49.049 61.808  1.00 87.14 741 A 1 
ATOM 5689 C CA  . ALA A 1 741 ? -33.031 -47.816 62.584  1.00 86.75 741 A 1 
ATOM 5690 C C   . ALA A 1 741 ? -31.599 -47.663 63.134  1.00 87.72 741 A 1 
ATOM 5691 O O   . ALA A 1 741 ? -31.034 -46.571 63.075  1.00 83.21 741 A 1 
ATOM 5692 C CB  . ALA A 1 741 ? -34.082 -47.772 63.699  1.00 83.90 741 A 1 
ATOM 5693 N N   . LYS A 1 742 ? -31.002 -48.762 63.635  1.00 87.32 742 A 1 
ATOM 5694 C CA  . LYS A 1 742 ? -29.596 -48.818 64.059  1.00 87.02 742 A 1 
ATOM 5695 C C   . LYS A 1 742 ? -28.942 -50.096 63.532  1.00 88.77 742 A 1 
ATOM 5696 O O   . LYS A 1 742 ? -29.506 -51.177 63.650  1.00 85.08 742 A 1 
ATOM 5697 C CB  . LYS A 1 742 ? -29.473 -48.761 65.590  1.00 83.30 742 A 1 
ATOM 5698 C CG  . LYS A 1 742 ? -29.872 -47.397 66.170  1.00 76.51 742 A 1 
ATOM 5699 C CD  . LYS A 1 742 ? -29.643 -47.392 67.685  1.00 71.91 742 A 1 
ATOM 5700 C CE  . LYS A 1 742 ? -30.024 -46.035 68.272  1.00 65.67 742 A 1 
ATOM 5701 N NZ  . LYS A 1 742 ? -29.839 -46.025 69.742  1.00 56.08 742 A 1 
ATOM 5702 N N   . VAL A 1 743 ? -27.734 -49.979 62.979  1.00 89.42 743 A 1 
ATOM 5703 C CA  . VAL A 1 743 ? -26.996 -51.127 62.416  1.00 89.51 743 A 1 
ATOM 5704 C C   . VAL A 1 743 ? -26.668 -52.169 63.493  1.00 90.60 743 A 1 
ATOM 5705 O O   . VAL A 1 743 ? -26.768 -53.366 63.238  1.00 88.30 743 A 1 
ATOM 5706 C CB  . VAL A 1 743 ? -25.721 -50.651 61.695  1.00 88.63 743 A 1 
ATOM 5707 C CG1 . VAL A 1 743 ? -24.964 -51.808 61.044  1.00 77.74 743 A 1 
ATOM 5708 C CG2 . VAL A 1 743 ? -26.051 -49.635 60.595  1.00 76.45 743 A 1 
ATOM 5709 N N   . ALA A 1 744 ? -26.374 -51.724 64.726  1.00 90.36 744 A 1 
ATOM 5710 C CA  . ALA A 1 744 ? -26.058 -52.578 65.874  1.00 89.65 744 A 1 
ATOM 5711 C C   . ALA A 1 744 ? -27.220 -53.482 66.344  1.00 90.11 744 A 1 
ATOM 5712 O O   . ALA A 1 744 ? -26.975 -54.477 67.026  1.00 85.95 744 A 1 
ATOM 5713 C CB  . ALA A 1 744 ? -25.587 -51.663 67.012  1.00 88.25 744 A 1 
ATOM 5714 N N   . ASP A 1 745 ? -28.478 -53.157 65.962  1.00 90.82 745 A 1 
ATOM 5715 C CA  . ASP A 1 745 ? -29.647 -53.976 66.300  1.00 88.72 745 A 1 
ATOM 5716 C C   . ASP A 1 745 ? -29.805 -55.188 65.358  1.00 89.38 745 A 1 
ATOM 5717 O O   . ASP A 1 745 ? -30.563 -56.114 65.647  1.00 85.65 745 A 1 
ATOM 5718 C CB  . ASP A 1 745 ? -30.912 -53.096 66.273  1.00 86.74 745 A 1 
ATOM 5719 C CG  . ASP A 1 745 ? -30.910 -51.928 67.270  1.00 81.93 745 A 1 
ATOM 5720 O OD1 . ASP A 1 745 ? -30.217 -52.015 68.304  1.00 75.16 745 A 1 
ATOM 5721 O OD2 . ASP A 1 745 ? -31.607 -50.922 66.992  1.00 76.34 745 A 1 
ATOM 5722 N N   . VAL A 1 746 ? -29.103 -55.177 64.225  1.00 90.55 746 A 1 
ATOM 5723 C CA  . VAL A 1 746 ? -29.260 -56.167 63.140  1.00 89.49 746 A 1 
ATOM 5724 C C   . VAL A 1 746 ? -27.970 -56.942 62.859  1.00 90.92 746 A 1 
ATOM 5725 O O   . VAL A 1 746 ? -28.042 -58.092 62.417  1.00 87.28 746 A 1 
ATOM 5726 C CB  . VAL A 1 746 ? -29.776 -55.481 61.859  1.00 87.06 746 A 1 
ATOM 5727 C CG1 . VAL A 1 746 ? -30.188 -56.498 60.786  1.00 74.37 746 A 1 
ATOM 5728 C CG2 . VAL A 1 746 ? -31.009 -54.610 62.122  1.00 74.13 746 A 1 
ATOM 5729 N N   . LEU A 1 747 ? -26.805 -56.345 63.101  1.00 89.63 747 A 1 
ATOM 5730 C CA  . LEU A 1 747 ? -25.489 -56.947 62.870  1.00 89.49 747 A 1 
ATOM 5731 C C   . LEU A 1 747 ? -24.605 -56.801 64.110  1.00 90.68 747 A 1 
ATOM 5732 O O   . LEU A 1 747 ? -24.592 -55.745 64.745  1.00 87.80 747 A 1 
ATOM 5733 C CB  . LEU A 1 747 ? -24.819 -56.290 61.648  1.00 87.95 747 A 1 
ATOM 5734 C CG  . LEU A 1 747 ? -25.512 -56.552 60.299  1.00 85.32 747 A 1 
ATOM 5735 C CD1 . LEU A 1 747 ? -24.817 -55.743 59.207  1.00 74.80 747 A 1 
ATOM 5736 C CD2 . LEU A 1 747 ? -25.464 -58.026 59.899  1.00 77.73 747 A 1 
ATOM 5737 N N   . LYS A 1 748 ? -23.821 -57.847 64.422  1.00 91.02 748 A 1 
ATOM 5738 C CA  . LYS A 1 748 ? -22.783 -57.814 65.461  1.00 90.43 748 A 1 
ATOM 5739 C C   . LYS A 1 748 ? -21.392 -57.979 64.844  1.00 91.75 748 A 1 
ATOM 5740 O O   . LYS A 1 748 ? -21.233 -58.575 63.787  1.00 88.77 748 A 1 
ATOM 5741 C CB  . LYS A 1 748 ? -23.063 -58.882 66.523  1.00 87.89 748 A 1 
ATOM 5742 C CG  . LYS A 1 748 ? -24.360 -58.592 67.286  1.00 81.48 748 A 1 
ATOM 5743 C CD  . LYS A 1 748 ? -24.606 -59.654 68.362  1.00 74.43 748 A 1 
ATOM 5744 C CE  . LYS A 1 748 ? -25.917 -59.351 69.088  1.00 68.65 748 A 1 
ATOM 5745 N NZ  . LYS A 1 748 ? -26.222 -60.386 70.102  1.00 57.72 748 A 1 
ATOM 5746 N N   . ILE A 1 749 ? -20.381 -57.439 65.497  1.00 92.39 749 A 1 
ATOM 5747 C CA  . ILE A 1 749 ? -18.986 -57.645 65.101  1.00 92.46 749 A 1 
ATOM 5748 C C   . ILE A 1 749 ? -18.676 -59.146 65.178  1.00 93.04 749 A 1 
ATOM 5749 O O   . ILE A 1 749 ? -18.923 -59.770 66.208  1.00 89.08 749 A 1 
ATOM 5750 C CB  . ILE A 1 749 ? -18.029 -56.791 65.968  1.00 91.42 749 A 1 
ATOM 5751 C CG1 . ILE A 1 749 ? -18.332 -55.288 65.776  1.00 86.43 749 A 1 
ATOM 5752 C CG2 . ILE A 1 749 ? -16.564 -57.098 65.608  1.00 83.93 749 A 1 
ATOM 5753 C CD1 . ILE A 1 749 ? -17.551 -54.359 66.718  1.00 78.58 749 A 1 
ATOM 5754 N N   . GLY A 1 750 ? -18.148 -59.726 64.086  1.00 92.40 750 A 1 
ATOM 5755 C CA  . GLY A 1 750 ? -17.887 -61.156 63.920  1.00 91.93 750 A 1 
ATOM 5756 C C   . GLY A 1 750 ? -18.960 -61.928 63.138  1.00 93.17 750 A 1 
ATOM 5757 O O   . GLY A 1 750 ? -18.694 -63.067 62.747  1.00 89.50 750 A 1 
ATOM 5758 N N   . ASP A 1 751 ? -20.124 -61.319 62.856  1.00 91.69 751 A 1 
ATOM 5759 C CA  . ASP A 1 751 ? -21.170 -61.963 62.054  1.00 90.50 751 A 1 
ATOM 5760 C C   . ASP A 1 751 ? -20.701 -62.196 60.611  1.00 91.06 751 A 1 
ATOM 5761 O O   . ASP A 1 751 ? -20.058 -61.335 59.998  1.00 88.47 751 A 1 
ATOM 5762 C CB  . ASP A 1 751 ? -22.480 -61.152 62.060  1.00 88.87 751 A 1 
ATOM 5763 C CG  . ASP A 1 751 ? -23.278 -61.233 63.368  1.00 85.38 751 A 1 
ATOM 5764 O OD1 . ASP A 1 751 ? -22.966 -62.096 64.214  1.00 76.53 751 A 1 
ATOM 5765 O OD2 . ASP A 1 751 ? -24.235 -60.433 63.502  1.00 78.62 751 A 1 
ATOM 5766 N N   . LYS A 1 752 ? -21.049 -63.354 60.047  1.00 91.77 752 A 1 
ATOM 5767 C CA  . LYS A 1 752 ? -20.859 -63.650 58.624  1.00 91.12 752 A 1 
ATOM 5768 C C   . LYS A 1 752 ? -22.083 -63.203 57.837  1.00 91.44 752 A 1 
ATOM 5769 O O   . LYS A 1 752 ? -23.206 -63.545 58.201  1.00 86.98 752 A 1 
ATOM 5770 C CB  . LYS A 1 752 ? -20.554 -65.133 58.395  1.00 89.03 752 A 1 
ATOM 5771 C CG  . LYS A 1 752 ? -19.166 -65.515 58.924  1.00 84.59 752 A 1 
ATOM 5772 C CD  . LYS A 1 752 ? -18.812 -66.945 58.509  1.00 77.39 752 A 1 
ATOM 5773 C CE  . LYS A 1 752 ? -17.404 -67.291 58.997  1.00 72.42 752 A 1 
ATOM 5774 N NZ  . LYS A 1 752 ? -16.980 -68.628 58.520  1.00 62.27 752 A 1 
ATOM 5775 N N   . ILE A 1 753 ? -21.855 -62.465 56.758  1.00 92.44 753 A 1 
ATOM 5776 C CA  . ILE A 1 753 ? -22.921 -61.935 55.908  1.00 91.70 753 A 1 
ATOM 5777 C C   . ILE A 1 753 ? -22.570 -62.109 54.434  1.00 92.14 753 A 1 
ATOM 5778 O O   . ILE A 1 753 ? -21.463 -61.787 54.008  1.00 89.55 753 A 1 
ATOM 5779 C CB  . ILE A 1 753 ? -23.258 -60.479 56.303  1.00 89.59 753 A 1 
ATOM 5780 C CG1 . ILE A 1 753 ? -24.545 -60.027 55.595  1.00 78.02 753 A 1 
ATOM 5781 C CG2 . ILE A 1 753 ? -22.092 -59.511 56.057  1.00 79.10 753 A 1 
ATOM 5782 C CD1 . ILE A 1 753 ? -25.140 -58.734 56.158  1.00 74.71 753 A 1 
ATOM 5783 N N   . ASP A 1 754 ? -23.528 -62.612 53.655  1.00 92.53 754 A 1 
ATOM 5784 C CA  . ASP A 1 754 ? -23.402 -62.688 52.205  1.00 92.06 754 A 1 
ATOM 5785 C C   . ASP A 1 754 ? -23.681 -61.316 51.596  1.00 92.24 754 A 1 
ATOM 5786 O O   . ASP A 1 754 ? -24.721 -60.696 51.840  1.00 89.76 754 A 1 
ATOM 5787 C CB  . ASP A 1 754 ? -24.322 -63.766 51.627  1.00 91.19 754 A 1 
ATOM 5788 C CG  . ASP A 1 754 ? -23.930 -65.184 52.058  1.00 89.34 754 A 1 
ATOM 5789 O OD1 . ASP A 1 754 ? -22.717 -65.434 52.262  1.00 80.64 754 A 1 
ATOM 5790 O OD2 . ASP A 1 754 ? -24.852 -66.016 52.183  1.00 81.65 754 A 1 
ATOM 5791 N N   . VAL A 1 755 ? -22.735 -60.833 50.826  1.00 92.51 755 A 1 
ATOM 5792 C CA  . VAL A 1 755 ? -22.760 -59.508 50.206  1.00 91.85 755 A 1 
ATOM 5793 C C   . VAL A 1 755 ? -22.418 -59.594 48.726  1.00 92.24 755 A 1 
ATOM 5794 O O   . VAL A 1 755 ? -21.674 -60.464 48.286  1.00 90.58 755 A 1 
ATOM 5795 C CB  . VAL A 1 755 ? -21.836 -58.510 50.930  1.00 90.88 755 A 1 
ATOM 5796 C CG1 . VAL A 1 755 ? -22.332 -58.216 52.348  1.00 81.43 755 A 1 
ATOM 5797 C CG2 . VAL A 1 755 ? -20.377 -58.974 51.005  1.00 81.45 755 A 1 
ATOM 5798 N N   . ILE A 1 756 ? -22.958 -58.683 47.960  1.00 92.39 756 A 1 
ATOM 5799 C CA  . ILE A 1 756 ? -22.661 -58.489 46.540  1.00 91.45 756 A 1 
ATOM 5800 C C   . ILE A 1 756 ? -22.075 -57.096 46.336  1.00 91.71 756 A 1 
ATOM 5801 O O   . ILE A 1 756 ? -22.500 -56.142 46.989  1.00 89.47 756 A 1 
ATOM 5802 C CB  . ILE A 1 756 ? -23.919 -58.765 45.688  1.00 88.94 756 A 1 
ATOM 5803 C CG1 . ILE A 1 756 ? -23.588 -58.801 44.183  1.00 75.30 756 A 1 
ATOM 5804 C CG2 . ILE A 1 756 ? -25.049 -57.763 45.983  1.00 77.19 756 A 1 
ATOM 5805 C CD1 . ILE A 1 756 ? -24.752 -59.302 43.315  1.00 73.03 756 A 1 
ATOM 5806 N N   . ILE A 1 757 ? -21.101 -56.955 45.420  1.00 91.29 757 A 1 
ATOM 5807 C CA  . ILE A 1 757 ? -20.591 -55.643 45.018  1.00 90.11 757 A 1 
ATOM 5808 C C   . ILE A 1 757 ? -21.676 -54.942 44.202  1.00 90.09 757 A 1 
ATOM 5809 O O   . ILE A 1 757 ? -22.015 -55.371 43.101  1.00 88.11 757 A 1 
ATOM 5810 C CB  . ILE A 1 757 ? -19.252 -55.762 44.261  1.00 88.74 757 A 1 
ATOM 5811 C CG1 . ILE A 1 757 ? -18.189 -56.405 45.180  1.00 84.13 757 A 1 
ATOM 5812 C CG2 . ILE A 1 757 ? -18.798 -54.379 43.777  1.00 82.21 757 A 1 
ATOM 5813 C CD1 . ILE A 1 757 ? -16.853 -56.683 44.495  1.00 76.68 757 A 1 
ATOM 5814 N N   . SER A 1 758 ? -22.254 -53.883 44.768  1.00 89.80 758 A 1 
ATOM 5815 C CA  . SER A 1 758 ? -23.346 -53.127 44.146  1.00 87.97 758 A 1 
ATOM 5816 C C   . SER A 1 758 ? -22.871 -51.953 43.300  1.00 87.86 758 A 1 
ATOM 5817 O O   . SER A 1 758 ? -23.566 -51.562 42.366  1.00 83.69 758 A 1 
ATOM 5818 C CB  . SER A 1 758 ? -24.315 -52.631 45.218  1.00 86.51 758 A 1 
ATOM 5819 O OG  . SER A 1 758 ? -23.670 -51.865 46.214  1.00 79.48 758 A 1 
ATOM 5820 N N   . GLU A 1 759 ? -21.717 -51.383 43.622  1.00 87.16 759 A 1 
ATOM 5821 C CA  . GLU A 1 759 ? -21.173 -50.193 42.963  1.00 85.83 759 A 1 
ATOM 5822 C C   . GLU A 1 759 ? -19.663 -50.122 43.193  1.00 85.96 759 A 1 
ATOM 5823 O O   . GLU A 1 759 ? -19.174 -50.488 44.263  1.00 83.10 759 A 1 
ATOM 5824 C CB  . GLU A 1 759 ? -21.887 -48.951 43.538  1.00 82.61 759 A 1 
ATOM 5825 C CG  . GLU A 1 759 ? -21.712 -47.645 42.748  1.00 72.09 759 A 1 
ATOM 5826 C CD  . GLU A 1 759 ? -22.299 -46.452 43.536  1.00 72.49 759 A 1 
ATOM 5827 O OE1 . GLU A 1 759 ? -21.755 -45.332 43.445  1.00 64.26 759 A 1 
ATOM 5828 O OE2 . GLU A 1 759 ? -23.169 -46.649 44.417  1.00 65.09 759 A 1 
ATOM 5829 N N   . ILE A 1 760 ? -18.924 -49.631 42.176  1.00 85.72 760 A 1 
ATOM 5830 C CA  . ILE A 1 760 ? -17.507 -49.267 42.258  1.00 83.68 760 A 1 
ATOM 5831 C C   . ILE A 1 760 ? -17.440 -47.777 41.928  1.00 83.23 760 A 1 
ATOM 5832 O O   . ILE A 1 760 ? -17.897 -47.381 40.858  1.00 78.61 760 A 1 
ATOM 5833 C CB  . ILE A 1 760 ? -16.643 -50.122 41.301  1.00 81.55 760 A 1 
ATOM 5834 C CG1 . ILE A 1 760 ? -16.892 -51.635 41.507  1.00 75.83 760 A 1 
ATOM 5835 C CG2 . ILE A 1 760 ? -15.163 -49.763 41.493  1.00 75.16 760 A 1 
ATOM 5836 C CD1 . ILE A 1 760 ? -16.073 -52.560 40.604  1.00 72.13 760 A 1 
ATOM 5837 N N   . ASP A 1 761 ? -16.958 -46.945 42.850  1.00 82.66 761 A 1 
ATOM 5838 C CA  . ASP A 1 761 ? -16.871 -45.500 42.607  1.00 79.01 761 A 1 
ATOM 5839 C C   . ASP A 1 761 ? -15.650 -45.119 41.749  1.00 77.15 761 A 1 
ATOM 5840 O O   . ASP A 1 761 ? -14.762 -45.931 41.496  1.00 71.73 761 A 1 
ATOM 5841 C CB  . ASP A 1 761 ? -17.017 -44.704 43.925  1.00 74.98 761 A 1 
ATOM 5842 C CG  . ASP A 1 761 ? -15.797 -44.599 44.855  1.00 70.39 761 A 1 
ATOM 5843 O OD1 . ASP A 1 761 ? -14.687 -45.045 44.514  1.00 63.32 761 A 1 
ATOM 5844 O OD2 . ASP A 1 761 ? -15.949 -43.971 45.941  1.00 65.64 761 A 1 
ATOM 5845 N N   . GLU A 1 762 ? -15.571 -43.839 41.315  1.00 77.21 762 A 1 
ATOM 5846 C CA  . GLU A 1 762 ? -14.478 -43.308 40.470  1.00 75.04 762 A 1 
ATOM 5847 C C   . GLU A 1 762 ? -13.074 -43.406 41.106  1.00 74.67 762 A 1 
ATOM 5848 O O   . GLU A 1 762 ? -12.068 -43.139 40.447  1.00 68.77 762 A 1 
ATOM 5849 C CB  . GLU A 1 762 ? -14.759 -41.836 40.132  1.00 71.22 762 A 1 
ATOM 5850 C CG  . GLU A 1 762 ? -16.031 -41.622 39.299  1.00 64.82 762 A 1 
ATOM 5851 C CD  . GLU A 1 762 ? -16.273 -40.143 38.944  1.00 57.56 762 A 1 
ATOM 5852 O OE1 . GLU A 1 762 ? -17.151 -39.904 38.088  1.00 52.98 762 A 1 
ATOM 5853 O OE2 . GLU A 1 762 ? -15.608 -39.270 39.547  1.00 52.47 762 A 1 
ATOM 5854 N N   . ARG A 1 763 ? -12.993 -43.775 42.386  1.00 73.96 763 A 1 
ATOM 5855 C CA  . ARG A 1 763 ? -11.751 -43.966 43.143  1.00 73.20 763 A 1 
ATOM 5856 C C   . ARG A 1 763 ? -11.489 -45.438 43.473  1.00 74.95 763 A 1 
ATOM 5857 O O   . ARG A 1 763 ? -10.786 -45.713 44.445  1.00 70.18 763 A 1 
ATOM 5858 C CB  . ARG A 1 763 ? -11.761 -43.079 44.401  1.00 70.27 763 A 1 
ATOM 5859 C CG  . ARG A 1 763 ? -11.838 -41.582 44.074  1.00 66.68 763 A 1 
ATOM 5860 C CD  . ARG A 1 763 ? -11.770 -40.764 45.368  1.00 61.94 763 A 1 
ATOM 5861 N NE  . ARG A 1 763 ? -11.828 -39.322 45.097  1.00 56.73 763 A 1 
ATOM 5862 C CZ  . ARG A 1 763 ? -11.756 -38.346 45.990  1.00 50.30 763 A 1 
ATOM 5863 N NH1 . ARG A 1 763 ? -11.632 -38.589 47.267  1.00 48.15 763 A 1 
ATOM 5864 N NH2 . ARG A 1 763 ? -11.805 -37.096 45.612  1.00 47.59 763 A 1 
ATOM 5865 N N   . ASP A 1 764 ? -12.083 -46.365 42.711  1.00 76.02 764 A 1 
ATOM 5866 C CA  . ASP A 1 764 ? -12.015 -47.821 42.886  1.00 76.64 764 A 1 
ATOM 5867 C C   . ASP A 1 764 ? -12.460 -48.326 44.276  1.00 80.90 764 A 1 
ATOM 5868 O O   . ASP A 1 764 ? -12.105 -49.423 44.704  1.00 76.89 764 A 1 
ATOM 5869 C CB  . ASP A 1 764 ? -10.641 -48.369 42.439  1.00 71.06 764 A 1 
ATOM 5870 C CG  . ASP A 1 764 ? -10.410 -48.288 40.924  1.00 66.15 764 A 1 
ATOM 5871 O OD1 . ASP A 1 764 ? -11.387 -48.492 40.171  1.00 62.03 764 A 1 
ATOM 5872 O OD2 . ASP A 1 764 ? -9.246  -48.074 40.525  1.00 60.73 764 A 1 
ATOM 5873 N N   . ARG A 1 765 ? -13.288 -47.555 45.012  1.00 75.45 765 A 1 
ATOM 5874 C CA  . ARG A 1 765 ? -13.836 -47.994 46.307  1.00 77.62 765 A 1 
ATOM 5875 C C   . ARG A 1 765 ? -15.110 -48.805 46.105  1.00 80.55 765 A 1 
ATOM 5876 O O   . ARG A 1 765 ? -16.044 -48.382 45.420  1.00 79.20 765 A 1 
ATOM 5877 C CB  . ARG A 1 765 ? -14.079 -46.814 47.250  1.00 74.95 765 A 1 
ATOM 5878 C CG  . ARG A 1 765 ? -12.775 -46.059 47.562  1.00 71.88 765 A 1 
ATOM 5879 C CD  . ARG A 1 765 ? -13.031 -44.888 48.511  1.00 71.02 765 A 1 
ATOM 5880 N NE  . ARG A 1 765 ? -13.877 -43.880 47.869  1.00 63.19 765 A 1 
ATOM 5881 C CZ  . ARG A 1 765 ? -14.282 -42.732 48.362  1.00 56.66 765 A 1 
ATOM 5882 N NH1 . ARG A 1 765 ? -13.910 -42.309 49.536  1.00 54.00 765 A 1 
ATOM 5883 N NH2 . ARG A 1 765 ? -15.090 -42.004 47.653  1.00 50.28 765 A 1 
ATOM 5884 N N   . LEU A 1 766 ? -15.161 -49.959 46.761  1.00 84.41 766 A 1 
ATOM 5885 C CA  . LEU A 1 766 ? -16.256 -50.913 46.647  1.00 85.59 766 A 1 
ATOM 5886 C C   . LEU A 1 766 ? -17.383 -50.578 47.632  1.00 87.92 766 A 1 
ATOM 5887 O O   . LEU A 1 766 ? -17.141 -50.369 48.824  1.00 85.66 766 A 1 
ATOM 5888 C CB  . LEU A 1 766 ? -15.704 -52.333 46.876  1.00 82.96 766 A 1 
ATOM 5889 C CG  . LEU A 1 766 ? -14.535 -52.734 45.958  1.00 79.71 766 A 1 
ATOM 5890 C CD1 . LEU A 1 766 ? -14.003 -54.100 46.372  1.00 70.34 766 A 1 
ATOM 5891 C CD2 . LEU A 1 766 ? -14.964 -52.808 44.497  1.00 72.36 766 A 1 
ATOM 5892 N N   . LYS A 1 767 ? -18.639 -50.588 47.162  1.00 87.77 767 A 1 
ATOM 5893 C CA  . LYS A 1 767 ? -19.843 -50.574 48.002  1.00 87.14 767 A 1 
ATOM 5894 C C   . LYS A 1 767 ? -20.522 -51.937 47.940  1.00 89.26 767 A 1 
ATOM 5895 O O   . LYS A 1 767 ? -20.740 -52.489 46.862  1.00 87.31 767 A 1 
ATOM 5896 C CB  . LYS A 1 767 ? -20.811 -49.464 47.589  1.00 83.92 767 A 1 
ATOM 5897 C CG  . LYS A 1 767 ? -20.253 -48.042 47.754  1.00 79.22 767 A 1 
ATOM 5898 C CD  . LYS A 1 767 ? -21.324 -47.044 47.297  1.00 74.04 767 A 1 
ATOM 5899 C CE  . LYS A 1 767 ? -20.793 -45.624 47.113  1.00 67.35 767 A 1 
ATOM 5900 N NZ  . LYS A 1 767 ? -21.680 -44.870 46.183  1.00 59.14 767 A 1 
ATOM 5901 N N   . LEU A 1 768 ? -20.886 -52.467 49.107  1.00 90.43 768 A 1 
ATOM 5902 C CA  . LEU A 1 768 ? -21.519 -53.774 49.246  1.00 90.61 768 A 1 
ATOM 5903 C C   . LEU A 1 768 ? -23.031 -53.639 49.452  1.00 91.32 768 A 1 
ATOM 5904 O O   . LEU A 1 768 ? -23.518 -52.672 50.041  1.00 89.31 768 A 1 
ATOM 5905 C CB  . LEU A 1 768 ? -20.856 -54.547 50.397  1.00 89.62 768 A 1 
ATOM 5906 C CG  . LEU A 1 768 ? -19.343 -54.801 50.236  1.00 88.39 768 A 1 
ATOM 5907 C CD1 . LEU A 1 768 ? -18.822 -55.524 51.476  1.00 77.79 768 A 1 
ATOM 5908 C CD2 . LEU A 1 768 ? -19.025 -55.643 49.002  1.00 79.83 768 A 1 
ATOM 5909 N N   . SER A 1 769 ? -23.784 -54.647 49.005  1.00 92.01 769 A 1 
ATOM 5910 C CA  . SER A 1 769 ? -25.213 -54.811 49.276  1.00 91.36 769 A 1 
ATOM 5911 C C   . SER A 1 769 ? -25.516 -56.246 49.709  1.00 91.61 769 A 1 
ATOM 5912 O O   . SER A 1 769 ? -25.278 -57.187 48.961  1.00 90.04 769 A 1 
ATOM 5913 C CB  . SER A 1 769 ? -26.032 -54.430 48.043  1.00 90.06 769 A 1 
ATOM 5914 O OG  . SER A 1 769 ? -27.413 -54.488 48.321  1.00 82.31 769 A 1 
ATOM 5915 N N   . ALA A 1 770 ? -26.096 -56.439 50.906  1.00 91.15 770 A 1 
ATOM 5916 C CA  . ALA A 1 770 ? -26.677 -57.710 51.352  1.00 90.15 770 A 1 
ATOM 5917 C C   . ALA A 1 770 ? -28.157 -57.807 50.946  1.00 90.32 770 A 1 
ATOM 5918 O O   . ALA A 1 770 ? -28.667 -58.876 50.624  1.00 87.68 770 A 1 
ATOM 5919 C CB  . ALA A 1 770 ? -26.490 -57.826 52.869  1.00 89.79 770 A 1 
ATOM 5920 N N   . LYS A 1 771 ? -28.837 -56.666 50.872  1.00 88.35 771 A 1 
ATOM 5921 C CA  . LYS A 1 771 ? -30.232 -56.522 50.432  1.00 86.67 771 A 1 
ATOM 5922 C C   . LYS A 1 771 ? -30.495 -57.132 49.055  1.00 87.53 771 A 1 
ATOM 5923 O O   . LYS A 1 771 ? -31.547 -57.731 48.849  1.00 82.49 771 A 1 
ATOM 5924 C CB  . LYS A 1 771 ? -30.572 -55.029 50.450  1.00 81.86 771 A 1 
ATOM 5925 C CG  . LYS A 1 771 ? -31.992 -54.708 49.999  1.00 77.19 771 A 1 
ATOM 5926 C CD  . LYS A 1 771 ? -32.222 -53.202 50.101  1.00 75.16 771 A 1 
ATOM 5927 C CE  . LYS A 1 771 ? -33.611 -52.832 49.591  1.00 69.71 771 A 1 
ATOM 5928 N NZ  . LYS A 1 771 ? -33.874 -51.390 49.807  1.00 64.26 771 A 1 
ATOM 5929 N N   . ALA A 1 772 ? -29.554 -56.999 48.135  1.00 86.85 772 A 1 
ATOM 5930 C CA  . ALA A 1 772 ? -29.692 -57.504 46.768  1.00 85.18 772 A 1 
ATOM 5931 C C   . ALA A 1 772 ? -29.717 -59.046 46.671  1.00 86.14 772 A 1 
ATOM 5932 O O   . ALA A 1 772 ? -30.145 -59.575 45.649  1.00 81.98 772 A 1 
ATOM 5933 C CB  . ALA A 1 772 ? -28.565 -56.903 45.929  1.00 83.30 772 A 1 
ATOM 5934 N N   . LEU A 1 773 ? -29.273 -59.736 47.712  1.00 87.27 773 A 1 
ATOM 5935 C CA  . LEU A 1 773 ? -29.275 -61.201 47.803  1.00 86.08 773 A 1 
ATOM 5936 C C   . LEU A 1 773 ? -30.506 -61.769 48.535  1.00 86.69 773 A 1 
ATOM 5937 O O   . LEU A 1 773 ? -30.697 -62.981 48.557  1.00 81.82 773 A 1 
ATOM 5938 C CB  . LEU A 1 773 ? -27.966 -61.651 48.472  1.00 84.43 773 A 1 
ATOM 5939 C CG  . LEU A 1 773 ? -26.696 -61.351 47.651  1.00 81.70 773 A 1 
ATOM 5940 C CD1 . LEU A 1 773 ? -25.458 -61.693 48.474  1.00 72.24 773 A 1 
ATOM 5941 C CD2 . LEU A 1 773 ? -26.659 -62.177 46.360  1.00 74.71 773 A 1 
ATOM 5942 N N   . LEU A 1 774 ? -31.362 -60.929 49.129  1.00 87.05 774 A 1 
ATOM 5943 C CA  . LEU A 1 774 ? -32.566 -61.340 49.859  1.00 85.12 774 A 1 
ATOM 5944 C C   . LEU A 1 774 ? -33.805 -61.325 48.941  1.00 85.22 774 A 1 
ATOM 5945 O O   . LEU A 1 774 ? -33.946 -60.410 48.124  1.00 80.92 774 A 1 
ATOM 5946 C CB  . LEU A 1 774 ? -32.753 -60.435 51.088  1.00 82.82 774 A 1 
ATOM 5947 C CG  . LEU A 1 774 ? -31.658 -60.575 52.164  1.00 78.28 774 A 1 
ATOM 5948 C CD1 . LEU A 1 774 ? -31.848 -59.498 53.231  1.00 70.90 774 A 1 
ATOM 5949 C CD2 . LEU A 1 774 ? -31.698 -61.940 52.851  1.00 72.10 774 A 1 
ATOM 5950 N N   . PRO A 1 775 ? -34.754 -62.306 49.083  1.00 86.61 775 A 1 
ATOM 5951 C CA  . PRO A 1 775 ? -35.973 -62.336 48.276  1.00 84.68 775 A 1 
ATOM 5952 C C   . PRO A 1 775 ? -36.864 -61.111 48.564  1.00 83.57 775 A 1 
ATOM 5953 O O   . PRO A 1 775 ? -37.009 -60.683 49.712  1.00 78.29 775 A 1 
ATOM 5954 C CB  . PRO A 1 775 ? -36.657 -63.668 48.601  1.00 82.15 775 A 1 
ATOM 5955 C CG  . PRO A 1 775 ? -36.121 -64.028 49.985  1.00 78.22 775 A 1 
ATOM 5956 C CD  . PRO A 1 775 ? -34.719 -63.435 50.003  1.00 82.21 775 A 1 
ATOM 5957 N N   . LYS A 1 776 ? -37.466 -60.551 47.523  1.00 81.20 776 A 1 
ATOM 5958 C CA  . LYS A 1 776 ? -38.355 -59.377 47.647  1.00 77.99 776 A 1 
ATOM 5959 C C   . LYS A 1 776 ? -39.659 -59.765 48.366  1.00 77.37 776 A 1 
ATOM 5960 O O   . LYS A 1 776 ? -40.258 -60.771 47.994  1.00 70.39 776 A 1 
ATOM 5961 C CB  . LYS A 1 776 ? -38.665 -58.770 46.267  1.00 71.42 776 A 1 
ATOM 5962 C CG  . LYS A 1 776 ? -37.468 -58.024 45.650  1.00 64.57 776 A 1 
ATOM 5963 C CD  . LYS A 1 776 ? -37.829 -57.433 44.282  1.00 59.24 776 A 1 
ATOM 5964 C CE  . LYS A 1 776 ? -36.626 -56.690 43.694  1.00 54.03 776 A 1 
ATOM 5965 N NZ  . LYS A 1 776 ? -36.879 -56.228 42.304  1.00 46.92 776 A 1 
ATOM 5966 N N   . PRO A 1 777 ? -40.152 -58.984 49.350  1.00 75.96 777 A 1 
ATOM 5967 C CA  . PRO A 1 777 ? -41.424 -59.259 50.016  1.00 74.89 777 A 1 
ATOM 5968 C C   . PRO A 1 777 ? -42.615 -59.062 49.062  1.00 74.60 777 A 1 
ATOM 5969 O O   . PRO A 1 777 ? -42.658 -58.091 48.303  1.00 68.71 777 A 1 
ATOM 5970 C CB  . PRO A 1 777 ? -41.465 -58.325 51.228  1.00 70.29 777 A 1 
ATOM 5971 C CG  . PRO A 1 777 ? -40.565 -57.158 50.825  1.00 66.79 777 A 1 
ATOM 5972 C CD  . PRO A 1 777 ? -39.525 -57.790 49.903  1.00 70.42 777 A 1 
ATOM 5973 N N   . GLU A 1 778 ? -43.603 -60.005 49.100  1.00 74.97 778 A 1 
ATOM 5974 C CA  . GLU A 1 778 ? -44.824 -59.949 48.291  1.00 73.34 778 A 1 
ATOM 5975 C C   . GLU A 1 778 ? -45.705 -58.744 48.672  1.00 71.51 778 A 1 
ATOM 5976 O O   . GLU A 1 778 ? -45.960 -58.461 49.847  1.00 63.21 778 A 1 
ATOM 5977 C CB  . GLU A 1 778 ? -45.634 -61.250 48.418  1.00 66.52 778 A 1 
ATOM 5978 C CG  . GLU A 1 778 ? -44.966 -62.450 47.726  1.00 57.84 778 A 1 
ATOM 5979 C CD  . GLU A 1 778 ? -45.822 -63.726 47.791  1.00 52.26 778 A 1 
ATOM 5980 O OE1 . GLU A 1 778 ? -45.608 -64.602 46.920  1.00 47.93 778 A 1 
ATOM 5981 O OE2 . GLU A 1 778 ? -46.665 -63.821 48.709  1.00 47.95 778 A 1 
ATOM 5982 N N   . LYS A 1 779 ? -46.202 -58.032 47.676  1.00 66.06 779 A 1 
ATOM 5983 C CA  . LYS A 1 779 ? -47.135 -56.909 47.856  1.00 66.14 779 A 1 
ATOM 5984 C C   . LYS A 1 779 ? -48.516 -57.420 48.292  1.00 65.63 779 A 1 
ATOM 5985 O O   . LYS A 1 779 ? -49.200 -58.082 47.512  1.00 59.75 779 A 1 
ATOM 5986 C CB  . LYS A 1 779 ? -47.265 -56.090 46.555  1.00 59.84 779 A 1 
ATOM 5987 C CG  . LYS A 1 779 ? -46.115 -55.099 46.307  1.00 54.01 779 A 1 
ATOM 5988 C CD  . LYS A 1 779 ? -46.385 -54.295 45.026  1.00 49.60 779 A 1 
ATOM 5989 C CE  . LYS A 1 779 ? -45.348 -53.192 44.815  1.00 43.27 779 A 1 
ATOM 5990 N NZ  . LYS A 1 779 ? -45.645 -52.388 43.602  1.00 38.34 779 A 1 
ATOM 5991 N N   . LYS A 1 780 ? -49.001 -57.045 49.495  1.00 58.82 780 A 1 
ATOM 5992 C CA  . LYS A 1 780 ? -50.428 -57.131 49.867  1.00 60.58 780 A 1 
ATOM 5993 C C   . LYS A 1 780 ? -51.236 -56.114 49.059  1.00 59.93 780 A 1 
ATOM 5994 O O   . LYS A 1 780 ? -51.021 -54.912 49.175  1.00 55.20 780 A 1 
ATOM 5995 C CB  . LYS A 1 780 ? -50.635 -56.937 51.380  1.00 55.12 780 A 1 
ATOM 5996 C CG  . LYS A 1 780 ? -50.333 -58.215 52.170  1.00 49.59 780 A 1 
ATOM 5997 C CD  . LYS A 1 780 ? -50.608 -58.030 53.671  1.00 45.77 780 A 1 
ATOM 5998 C CE  . LYS A 1 780 ? -50.382 -59.350 54.414  1.00 40.89 780 A 1 
ATOM 5999 N NZ  . LYS A 1 780 ? -50.572 -59.221 55.876  1.00 35.74 780 A 1 
ATOM 6000 N N   . VAL A 1 781 ? -52.185 -56.626 48.272  1.00 48.84 781 A 1 
ATOM 6001 C CA  . VAL A 1 781 ? -53.205 -55.845 47.562  1.00 52.85 781 A 1 
ATOM 6002 C C   . VAL A 1 781 ? -54.239 -55.337 48.571  1.00 52.73 781 A 1 
ATOM 6003 O O   . VAL A 1 781 ? -54.784 -56.128 49.339  1.00 50.06 781 A 1 
ATOM 6004 C CB  . VAL A 1 781 ? -53.870 -56.720 46.474  1.00 48.83 781 A 1 
ATOM 6005 C CG1 . VAL A 1 781 ? -54.988 -55.997 45.727  1.00 42.94 781 A 1 
ATOM 6006 C CG2 . VAL A 1 781 ? -52.833 -57.180 45.435  1.00 44.54 781 A 1 
ATOM 6007 N N   . LYS A 1 782 ? -54.546 -54.055 48.579  1.00 49.11 782 A 1 
ATOM 6008 C CA  . LYS A 1 782 ? -55.782 -53.486 49.135  1.00 54.04 782 A 1 
ATOM 6009 C C   . LYS A 1 782 ? -56.617 -52.913 47.993  1.00 52.41 782 A 1 
ATOM 6010 O O   . LYS A 1 782 ? -56.152 -52.070 47.232  1.00 50.24 782 A 1 
ATOM 6011 C CB  . LYS A 1 782 ? -55.510 -52.423 50.214  1.00 50.54 782 A 1 
ATOM 6012 C CG  . LYS A 1 782 ? -55.453 -53.012 51.627  1.00 46.24 782 A 1 
ATOM 6013 C CD  . LYS A 1 782 ? -55.417 -51.872 52.657  1.00 43.68 782 A 1 
ATOM 6014 C CE  . LYS A 1 782 ? -55.528 -52.379 54.089  1.00 38.01 782 A 1 
ATOM 6015 N NZ  . LYS A 1 782 ? -55.687 -51.242 55.032  1.00 33.59 782 A 1 
ATOM 6016 N N   . THR A 1 783 ? -57.834 -53.448 47.876  1.00 44.13 783 A 1 
ATOM 6017 C CA  . THR A 1 783 ? -58.971 -52.989 47.074  1.00 50.33 783 A 1 
ATOM 6018 C C   . THR A 1 783 ? -59.663 -51.789 47.731  1.00 49.54 783 A 1 
ATOM 6019 O O   . THR A 1 783 ? -59.891 -51.843 48.931  1.00 47.28 783 A 1 
ATOM 6020 C CB  . THR A 1 783 ? -60.008 -54.128 46.982  1.00 47.62 783 A 1 
ATOM 6021 O OG1 . THR A 1 783 ? -59.812 -55.095 48.017  1.00 43.28 783 A 1 
ATOM 6022 C CG2 . THR A 1 783 ? -59.918 -54.889 45.669  1.00 43.01 783 A 1 
ATOM 6023 N N   . GLU A 1 784 ? -60.062 -50.804 46.948  1.00 38.60 784 A 1 
ATOM 6024 C CA  . GLU A 1 784 ? -61.204 -49.873 47.114  1.00 46.05 784 A 1 
ATOM 6025 C C   . GLU A 1 784 ? -61.325 -49.079 45.785  1.00 43.00 784 A 1 
ATOM 6026 O O   . GLU A 1 784 ? -60.378 -48.424 45.374  1.00 42.15 784 A 1 
ATOM 6027 C CB  . GLU A 1 784 ? -61.015 -48.950 48.341  1.00 44.60 784 A 1 
ATOM 6028 C CG  . GLU A 1 784 ? -61.915 -49.378 49.522  1.00 40.76 784 A 1 
ATOM 6029 C CD  . GLU A 1 784 ? -61.512 -48.803 50.892  1.00 37.25 784 A 1 
ATOM 6030 O OE1 . GLU A 1 784 ? -62.013 -49.350 51.908  1.00 34.52 784 A 1 
ATOM 6031 O OE2 . GLU A 1 784 ? -60.697 -47.861 50.950  1.00 37.21 784 A 1 
ATOM 6032 N N   . VAL A 1 785 ? -62.268 -49.406 44.889  1.00 40.89 785 A 1 
ATOM 6033 C CA  . VAL A 1 785 ? -63.635 -48.857 44.699  1.00 47.78 785 A 1 
ATOM 6034 C C   . VAL A 1 785 ? -63.661 -47.356 44.324  1.00 46.24 785 A 1 
ATOM 6035 O O   . VAL A 1 785 ? -63.401 -46.490 45.144  1.00 44.93 785 A 1 
ATOM 6036 C CB  . VAL A 1 785 ? -64.652 -49.228 45.791  1.00 45.04 785 A 1 
ATOM 6037 C CG1 . VAL A 1 785 ? -66.057 -48.723 45.460  1.00 40.21 785 A 1 
ATOM 6038 C CG2 . VAL A 1 785 ? -64.762 -50.755 45.932  1.00 42.61 785 A 1 
ATOM 6039 N N   . LYS A 1 786 ? -64.032 -47.101 43.052  1.00 36.48 786 A 1 
ATOM 6040 C CA  . LYS A 1 786 ? -64.451 -45.809 42.451  1.00 44.70 786 A 1 
ATOM 6041 C C   . LYS A 1 786 ? -65.843 -45.393 42.963  1.00 42.08 786 A 1 
ATOM 6042 O O   . LYS A 1 786 ? -66.573 -46.287 43.398  1.00 41.07 786 A 1 
ATOM 6043 C CB  . LYS A 1 786 ? -64.500 -46.004 40.921  1.00 41.86 786 A 1 
ATOM 6044 C CG  . LYS A 1 786 ? -63.188 -45.752 40.172  1.00 38.18 786 A 1 
ATOM 6045 C CD  . LYS A 1 786 ? -63.437 -45.913 38.666  1.00 35.75 786 A 1 
ATOM 6046 C CE  . LYS A 1 786 ? -62.209 -45.533 37.845  1.00 31.70 786 A 1 
ATOM 6047 N NZ  . LYS A 1 786 ? -62.498 -45.601 36.388  1.00 29.11 786 A 1 
ATOM 6048 N N   . PRO A 1 787 ? -66.255 -44.111 42.855  1.00 32.07 787 A 1 
ATOM 6049 C CA  . PRO A 1 787 ? -66.890 -43.660 41.594  1.00 42.10 787 A 1 
ATOM 6050 C C   . PRO A 1 787 ? -66.676 -42.176 41.162  1.00 41.78 787 A 1 
ATOM 6051 O O   . PRO A 1 787 ? -66.466 -41.291 41.970  1.00 40.35 787 A 1 
ATOM 6052 C CB  . PRO A 1 787 ? -68.379 -43.907 41.853  1.00 38.94 787 A 1 
ATOM 6053 C CG  . PRO A 1 787 ? -68.544 -43.611 43.339  1.00 41.52 787 A 1 
ATOM 6054 C CD  . PRO A 1 787 ? -67.119 -43.568 43.894  1.00 46.29 787 A 1 
ATOM 6055 N N   . ASP A 1 788 ? -66.754 -42.030 39.838  1.00 32.19 788 A 1 
ATOM 6056 C CA  . ASP A 1 788 ? -67.466 -41.039 38.988  1.00 43.85 788 A 1 
ATOM 6057 C C   . ASP A 1 788 ? -67.438 -39.499 39.168  1.00 41.71 788 A 1 
ATOM 6058 O O   . ASP A 1 788 ? -67.890 -38.938 40.158  1.00 39.63 788 A 1 
ATOM 6059 C CB  . ASP A 1 788 ? -68.910 -41.530 38.770  1.00 40.00 788 A 1 
ATOM 6060 C CG  . ASP A 1 788 ? -68.968 -42.825 37.957  1.00 35.70 788 A 1 
ATOM 6061 O OD1 . ASP A 1 788 ? -68.016 -43.075 37.180  1.00 33.89 788 A 1 
ATOM 6062 O OD2 . ASP A 1 788 ? -69.912 -43.610 38.170  1.00 33.85 788 A 1 
ATOM 6063 N N   . ALA A 1 789 ? -67.122 -38.884 38.027  1.00 27.06 789 A 1 
ATOM 6064 C CA  . ALA A 1 789 ? -67.898 -37.905 37.239  1.00 39.35 789 A 1 
ATOM 6065 C C   . ALA A 1 789 ? -67.549 -36.392 37.235  1.00 38.02 789 A 1 
ATOM 6066 O O   . ALA A 1 789 ? -67.428 -35.754 38.272  1.00 37.51 789 A 1 
ATOM 6067 C CB  . ALA A 1 789 ? -69.405 -38.160 37.372  1.00 37.83 789 A 1 
ATOM 6068 N N   . GLU A 1 790 ? -67.532 -35.889 35.981  1.00 23.78 790 A 1 
ATOM 6069 C CA  . GLU A 1 790 ? -67.840 -34.524 35.479  1.00 33.37 790 A 1 
ATOM 6070 C C   . GLU A 1 790 ? -66.849 -33.368 35.761  1.00 31.52 790 A 1 
ATOM 6071 O O   . GLU A 1 790 ? -66.232 -33.307 36.809  1.00 31.63 790 A 1 
ATOM 6072 C CB  . GLU A 1 790 ? -69.288 -34.157 35.859  1.00 33.82 790 A 1 
ATOM 6073 C CG  . GLU A 1 790 ? -70.306 -34.907 34.986  1.00 31.30 790 A 1 
ATOM 6074 C CD  . GLU A 1 790 ? -71.767 -34.562 35.324  1.00 29.77 790 A 1 
ATOM 6075 O OE1 . GLU A 1 790 ? -72.630 -34.858 34.465  1.00 27.42 790 A 1 
ATOM 6076 O OE2 . GLU A 1 790 ? -72.024 -34.020 36.427  1.00 32.43 790 A 1 
ATOM 6077 N N   . GLU A 1 791 ? -66.659 -32.346 34.949  1.00 27.22 791 A 1 
ATOM 6078 C CA  . GLU A 1 791 ? -66.833 -31.994 33.517  1.00 35.17 791 A 1 
ATOM 6079 C C   . GLU A 1 791 ? -66.220 -30.576 33.366  1.00 32.85 791 A 1 
ATOM 6080 O O   . GLU A 1 791 ? -66.326 -29.789 34.309  1.00 33.10 791 A 1 
ATOM 6081 C CB  . GLU A 1 791 ? -68.321 -31.900 33.101  1.00 35.91 791 A 1 
ATOM 6082 C CG  . GLU A 1 791 ? -68.643 -32.458 31.699  1.00 33.48 791 A 1 
ATOM 6083 C CD  . GLU A 1 791 ? -70.000 -31.992 31.139  1.00 31.62 791 A 1 
ATOM 6084 O OE1 . GLU A 1 791 ? -70.218 -32.191 29.916  1.00 30.31 791 A 1 
ATOM 6085 O OE2 . GLU A 1 791 ? -70.767 -31.278 31.819  1.00 33.92 791 A 1 
ATOM 6086 N N   . LYS A 1 792 ? -65.686 -30.211 32.184  1.00 28.04 792 A 1 
ATOM 6087 C CA  . LYS A 1 792 ? -65.517 -28.813 31.671  1.00 39.36 792 A 1 
ATOM 6088 C C   . LYS A 1 792 ? -64.483 -27.901 32.380  1.00 36.27 792 A 1 
ATOM 6089 O O   . LYS A 1 792 ? -64.350 -27.925 33.583  1.00 35.53 792 A 1 
ATOM 6090 C CB  . LYS A 1 792 ? -66.913 -28.162 31.598  1.00 38.93 792 A 1 
ATOM 6091 C CG  . LYS A 1 792 ? -67.731 -28.677 30.404  1.00 37.10 792 A 1 
ATOM 6092 C CD  . LYS A 1 792 ? -69.216 -28.307 30.531  1.00 35.96 792 A 1 
ATOM 6093 C CE  . LYS A 1 792 ? -69.997 -28.899 29.347  1.00 32.07 792 A 1 
ATOM 6094 N NZ  . LYS A 1 792 ? -71.263 -29.534 29.783  1.00 30.62 792 A 1 
ATOM 6095 N N   . LYS A 1 793 ? -63.736 -26.979 31.750  1.00 25.53 793 A 1 
ATOM 6096 C CA  . LYS A 1 793 ? -63.685 -26.367 30.402  1.00 36.93 793 A 1 
ATOM 6097 C C   . LYS A 1 793 ? -62.384 -25.539 30.304  1.00 33.95 793 A 1 
ATOM 6098 O O   . LYS A 1 793 ? -61.984 -24.961 31.308  1.00 33.48 793 A 1 
ATOM 6099 C CB  . LYS A 1 793 ? -64.864 -25.376 30.254  1.00 36.20 793 A 1 
ATOM 6100 C CG  . LYS A 1 793 ? -65.823 -25.667 29.093  1.00 34.00 793 A 1 
ATOM 6101 C CD  . LYS A 1 793 ? -66.975 -24.653 29.128  1.00 33.36 793 A 1 
ATOM 6102 C CE  . LYS A 1 793 ? -67.950 -24.874 27.970  1.00 29.20 793 A 1 
ATOM 6103 N NZ  . LYS A 1 793 ? -68.983 -23.814 27.941  1.00 28.06 793 A 1 
ATOM 6104 N N   . THR A 1 794 ? -61.823 -25.465 29.106  1.00 27.14 794 A 1 
ATOM 6105 C CA  . THR A 1 794 ? -61.157 -24.317 28.414  1.00 36.37 794 A 1 
ATOM 6106 C C   . THR A 1 794 ? -60.284 -23.324 29.210  1.00 34.41 794 A 1 
ATOM 6107 O O   . THR A 1 794 ? -60.793 -22.658 30.092  1.00 33.62 794 A 1 
ATOM 6108 C CB  . THR A 1 794 ? -62.228 -23.495 27.688  1.00 34.57 794 A 1 
ATOM 6109 O OG1 . THR A 1 794 ? -63.235 -23.085 28.588  1.00 32.64 794 A 1 
ATOM 6110 C CG2 . THR A 1 794 ? -62.911 -24.270 26.567  1.00 34.55 794 A 1 
ATOM 6111 N N   . GLU A 1 795 ? -59.030 -23.084 28.796  1.00 24.45 795 A 1 
ATOM 6112 C CA  . GLU A 1 795 ? -58.637 -22.078 27.781  1.00 33.08 795 A 1 
ATOM 6113 C C   . GLU A 1 795 ? -57.119 -22.079 27.495  1.00 31.64 795 A 1 
ATOM 6114 O O   . GLU A 1 795 ? -56.310 -22.540 28.297  1.00 31.93 795 A 1 
ATOM 6115 C CB  . GLU A 1 795 ? -59.110 -20.651 28.136  1.00 33.78 795 A 1 
ATOM 6116 C CG  . GLU A 1 795 ? -60.228 -20.192 27.188  1.00 31.74 795 A 1 
ATOM 6117 C CD  . GLU A 1 795 ? -60.895 -18.861 27.567  1.00 29.61 795 A 1 
ATOM 6118 O OE1 . GLU A 1 795 ? -61.810 -18.453 26.807  1.00 27.83 795 A 1 
ATOM 6119 O OE2 . GLU A 1 795 ? -60.548 -18.278 28.621  1.00 31.84 795 A 1 
ATOM 6120 N N   . GLU A 1 796 ? -56.784 -21.597 26.310  1.00 24.81 796 A 1 
ATOM 6121 C CA  . GLU A 1 796 ? -55.478 -21.461 25.646  1.00 31.98 796 A 1 
ATOM 6122 C C   . GLU A 1 796 ? -54.459 -20.590 26.407  1.00 29.68 796 A 1 
ATOM 6123 O O   . GLU A 1 796 ? -54.847 -19.725 27.183  1.00 30.27 796 A 1 
ATOM 6124 C CB  . GLU A 1 796 ? -55.766 -20.774 24.294  1.00 32.64 796 A 1 
ATOM 6125 C CG  . GLU A 1 796 ? -56.540 -21.622 23.283  1.00 30.93 796 A 1 
ATOM 6126 C CD  . GLU A 1 796 ? -57.100 -20.786 22.123  1.00 28.86 796 A 1 
ATOM 6127 O OE1 . GLU A 1 796 ? -56.804 -21.136 20.959  1.00 27.58 796 A 1 
ATOM 6128 O OE2 . GLU A 1 796 ? -57.848 -19.830 22.416  1.00 31.78 796 A 1 
ATOM 6129 N N   . VAL A 1 797 ? -53.163 -20.745 26.112  1.00 25.98 797 A 1 
ATOM 6130 C CA  . VAL A 1 797 ? -52.338 -19.734 25.394  1.00 36.13 797 A 1 
ATOM 6131 C C   . VAL A 1 797 ? -50.923 -20.281 25.085  1.00 34.04 797 A 1 
ATOM 6132 O O   . VAL A 1 797 ? -50.163 -20.668 25.959  1.00 33.70 797 A 1 
ATOM 6133 C CB  . VAL A 1 797 ? -52.247 -18.353 26.104  1.00 34.46 797 A 1 
ATOM 6134 C CG1 . VAL A 1 797 ? -51.102 -17.465 25.577  1.00 31.70 797 A 1 
ATOM 6135 C CG2 . VAL A 1 797 ? -53.498 -17.491 25.880  1.00 35.33 797 A 1 
ATOM 6136 N N   . ALA A 1 798 ? -50.642 -20.288 23.795  1.00 26.60 798 A 1 
ATOM 6137 C CA  . ALA A 1 798 ? -49.403 -20.174 23.006  1.00 39.42 798 A 1 
ATOM 6138 C C   . ALA A 1 798 ? -47.993 -20.348 23.617  1.00 38.79 798 A 1 
ATOM 6139 O O   . ALA A 1 798 ? -47.583 -19.656 24.543  1.00 38.36 798 A 1 
ATOM 6140 C CB  . ALA A 1 798 ? -49.503 -18.816 22.300  1.00 38.15 798 A 1 
ATOM 6141 N N   . SER A 1 799 ? -47.199 -21.129 22.888  1.00 25.72 799 A 1 
ATOM 6142 C CA  . SER A 1 799 ? -45.725 -21.072 22.843  1.00 35.89 799 A 1 
ATOM 6143 C C   . SER A 1 799 ? -45.237 -20.841 21.394  1.00 34.54 799 A 1 
ATOM 6144 O O   . SER A 1 799 ? -45.891 -21.317 20.468  1.00 33.48 799 A 1 
ATOM 6145 C CB  . SER A 1 799 ? -45.123 -22.357 23.422  1.00 34.78 799 A 1 
ATOM 6146 O OG  . SER A 1 799 ? -45.828 -23.518 23.005  1.00 31.91 799 A 1 
ATOM 6147 N N   . PRO A 1 800 ? -44.126 -20.118 21.181  1.00 24.54 800 A 1 
ATOM 6148 C CA  . PRO A 1 800 ? -43.615 -19.820 19.835  1.00 34.77 800 A 1 
ATOM 6149 C C   . PRO A 1 800 ? -42.567 -20.845 19.328  1.00 34.19 800 A 1 
ATOM 6150 O O   . PRO A 1 800 ? -42.113 -21.687 20.109  1.00 33.30 800 A 1 
ATOM 6151 C CB  . PRO A 1 800 ? -43.065 -18.401 19.965  1.00 32.45 800 A 1 
ATOM 6152 C CG  . PRO A 1 800 ? -42.479 -18.387 21.377  1.00 34.36 800 A 1 
ATOM 6153 C CD  . PRO A 1 800 ? -43.402 -19.325 22.164  1.00 38.94 800 A 1 
ATOM 6154 N N   . PRO A 1 801 ? -42.223 -20.823 18.027  1.00 25.20 801 A 1 
ATOM 6155 C CA  . PRO A 1 801 ? -41.682 -21.972 17.300  1.00 34.30 801 A 1 
ATOM 6156 C C   . PRO A 1 801 ? -40.151 -21.986 17.155  1.00 33.84 801 A 1 
ATOM 6157 O O   . PRO A 1 801 ? -39.480 -20.967 17.276  1.00 33.48 801 A 1 
ATOM 6158 C CB  . PRO A 1 801 ? -42.363 -21.884 15.930  1.00 32.46 801 A 1 
ATOM 6159 C CG  . PRO A 1 801 ? -42.394 -20.376 15.674  1.00 34.00 801 A 1 
ATOM 6160 C CD  . PRO A 1 801 ? -42.582 -19.783 17.069  1.00 39.44 801 A 1 
ATOM 6161 N N   . VAL A 1 802 ? -39.625 -23.180 16.844  1.00 24.62 802 A 1 
ATOM 6162 C CA  . VAL A 1 802 ? -38.233 -23.450 16.450  1.00 34.13 802 A 1 
ATOM 6163 C C   . VAL A 1 802 ? -38.211 -23.823 14.962  1.00 32.78 802 A 1 
ATOM 6164 O O   . VAL A 1 802 ? -38.962 -24.701 14.546  1.00 32.37 802 A 1 
ATOM 6165 C CB  . VAL A 1 802 ? -37.639 -24.587 17.316  1.00 32.95 802 A 1 
ATOM 6166 C CG1 . VAL A 1 802 ? -36.193 -24.924 16.935  1.00 30.10 802 A 1 
ATOM 6167 C CG2 . VAL A 1 802 ? -37.655 -24.220 18.812  1.00 32.66 802 A 1 
ATOM 6168 N N   . GLU A 1 803 ? -37.383 -23.152 14.177  1.00 22.24 803 A 1 
ATOM 6169 C CA  . GLU A 1 803 ? -37.145 -23.433 12.756  1.00 30.97 803 A 1 
ATOM 6170 C C   . GLU A 1 803 ? -36.196 -24.622 12.546  1.00 29.17 803 A 1 
ATOM 6171 O O   . GLU A 1 803 ? -35.156 -24.744 13.195  1.00 28.50 803 A 1 
ATOM 6172 C CB  . GLU A 1 803 ? -36.593 -22.189 12.043  1.00 31.38 803 A 1 
ATOM 6173 C CG  . GLU A 1 803 ? -37.699 -21.212 11.627  1.00 29.67 803 A 1 
ATOM 6174 C CD  . GLU A 1 803 ? -37.169 -19.952 10.930  1.00 27.38 803 A 1 
ATOM 6175 O OE1 . GLU A 1 803 ? -37.909 -19.413 10.076  1.00 26.34 803 A 1 
ATOM 6176 O OE2 . GLU A 1 803 ? -36.052 -19.512 11.282  1.00 29.56 803 A 1 
ATOM 6177 N N   . ASN A 1 804 ? -36.578 -25.485 11.606  1.00 24.08 804 A 1 
ATOM 6178 C CA  . ASN A 1 804 ? -35.792 -26.584 11.052  1.00 31.51 804 A 1 
ATOM 6179 C C   . ASN A 1 804 ? -34.942 -26.106 9.868   1.00 29.24 804 A 1 
ATOM 6180 O O   . ASN A 1 804 ? -35.446 -25.396 9.002   1.00 28.57 804 A 1 
ATOM 6181 C CB  . ASN A 1 804 ? -36.757 -27.678 10.552  1.00 30.49 804 A 1 
ATOM 6182 C CG  . ASN A 1 804 ? -37.315 -28.588 11.624  1.00 27.33 804 A 1 
ATOM 6183 O OD1 . ASN A 1 804 ? -36.692 -28.890 12.624  1.00 26.95 804 A 1 
ATOM 6184 N ND2 . ASN A 1 804 ? -38.499 -29.109 11.427  1.00 28.44 804 A 1 
ATOM 6185 N N   . VAL A 1 805 ? -33.715 -26.608 9.778   1.00 21.85 805 A 1 
ATOM 6186 C CA  . VAL A 1 805 ? -32.926 -26.621 8.535   1.00 31.11 805 A 1 
ATOM 6187 C C   . VAL A 1 805 ? -32.724 -28.075 8.117   1.00 29.35 805 A 1 
ATOM 6188 O O   . VAL A 1 805 ? -32.082 -28.844 8.829   1.00 29.34 805 A 1 
ATOM 6189 C CB  . VAL A 1 805 ? -31.592 -25.870 8.692   1.00 30.39 805 A 1 
ATOM 6190 C CG1 . VAL A 1 805 ? -30.751 -25.925 7.408   1.00 27.73 805 A 1 
ATOM 6191 C CG2 . VAL A 1 805 ? -31.834 -24.388 9.031   1.00 31.36 805 A 1 
ATOM 6192 N N   . GLU A 1 806 ? -33.304 -28.453 6.989   1.00 23.91 806 A 1 
ATOM 6193 C CA  . GLU A 1 806 ? -33.149 -29.766 6.363   1.00 30.28 806 A 1 
ATOM 6194 C C   . GLU A 1 806 ? -32.042 -29.770 5.308   1.00 28.31 806 A 1 
ATOM 6195 O O   . GLU A 1 806 ? -31.854 -28.835 4.530   1.00 28.68 806 A 1 
ATOM 6196 C CB  . GLU A 1 806 ? -34.476 -30.286 5.778   1.00 30.88 806 A 1 
ATOM 6197 C CG  . GLU A 1 806 ? -35.145 -31.319 6.699   1.00 28.98 806 A 1 
ATOM 6198 C CD  . GLU A 1 806 ? -36.428 -31.937 6.110   1.00 26.97 806 A 1 
ATOM 6199 O OE1 . GLU A 1 806 ? -36.844 -32.997 6.629   1.00 25.44 806 A 1 
ATOM 6200 O OE2 . GLU A 1 806 ? -36.986 -31.355 5.155   1.00 29.64 806 A 1 
ATOM 6201 N N   . VAL A 1 807 ? -31.323 -30.881 5.316   1.00 20.87 807 A 1 
ATOM 6202 C CA  . VAL A 1 807 ? -30.237 -31.287 4.422   1.00 28.99 807 A 1 
ATOM 6203 C C   . VAL A 1 807 ? -30.829 -31.960 3.182   1.00 27.54 807 A 1 
ATOM 6204 O O   . VAL A 1 807 ? -31.671 -32.843 3.311   1.00 26.94 807 A 1 
ATOM 6205 C CB  . VAL A 1 807 ? -29.334 -32.273 5.193   1.00 28.19 807 A 1 
ATOM 6206 C CG1 . VAL A 1 807 ? -28.233 -32.907 4.341   1.00 25.70 807 A 1 
ATOM 6207 C CG2 . VAL A 1 807 ? -28.666 -31.586 6.400   1.00 28.96 807 A 1 
ATOM 6208 N N   . ALA A 1 808 ? -30.349 -31.608 1.992   1.00 25.92 808 A 1 
ATOM 6209 C CA  . ALA A 1 808 ? -30.671 -32.305 0.749   1.00 38.28 808 A 1 
ATOM 6210 C C   . ALA A 1 808 ? -29.449 -33.061 0.196   1.00 37.14 808 A 1 
ATOM 6211 O O   . ALA A 1 808 ? -28.355 -32.508 0.088   1.00 36.73 808 A 1 
ATOM 6212 C CB  . ALA A 1 808 ? -31.246 -31.304 -0.262  1.00 36.87 808 A 1 
ATOM 6213 N N   . THR A 1 809 ? -29.658 -34.318 -0.169  1.00 22.58 809 A 1 
ATOM 6214 C CA  . THR A 1 809 ? -28.769 -35.182 -0.973  1.00 30.75 809 A 1 
ATOM 6215 C C   . THR A 1 809 ? -29.503 -35.651 -2.250  1.00 29.24 809 A 1 
ATOM 6216 O O   . THR A 1 809 ? -30.716 -35.446 -2.348  1.00 27.59 809 A 1 
ATOM 6217 C CB  . THR A 1 809 ? -28.214 -36.357 -0.148  1.00 29.05 809 A 1 
ATOM 6218 O OG1 . THR A 1 809 ? -29.138 -36.846 0.790   1.00 26.60 809 A 1 
ATOM 6219 C CG2 . THR A 1 809 ? -26.938 -36.003 0.611   1.00 27.85 809 A 1 
ATOM 6220 N N   . PRO A 1 810 ? -28.778 -36.180 -3.255  1.00 21.21 810 A 1 
ATOM 6221 C CA  . PRO A 1 810 ? -29.034 -35.891 -4.671  1.00 27.82 810 A 1 
ATOM 6222 C C   . PRO A 1 810 ? -29.825 -36.981 -5.419  1.00 27.29 810 A 1 
ATOM 6223 O O   . PRO A 1 810 ? -29.964 -38.104 -4.938  1.00 26.32 810 A 1 
ATOM 6224 C CB  . PRO A 1 810 ? -27.628 -35.749 -5.251  1.00 25.70 810 A 1 
ATOM 6225 C CG  . PRO A 1 810 ? -26.849 -36.839 -4.516  1.00 26.74 810 A 1 
ATOM 6226 C CD  . PRO A 1 810 ? -27.519 -36.891 -3.144  1.00 31.58 810 A 1 
ATOM 6227 N N   . ALA A 1 811 ? -30.262 -36.654 -6.637  1.00 19.43 811 A 1 
ATOM 6228 C CA  . ALA A 1 811 ? -30.809 -37.628 -7.586  1.00 31.49 811 A 1 
ATOM 6229 C C   . ALA A 1 811 ? -30.252 -37.424 -9.008  1.00 30.80 811 A 1 
ATOM 6230 O O   . ALA A 1 811 ? -29.986 -36.307 -9.442  1.00 30.33 811 A 1 
ATOM 6231 C CB  . ALA A 1 811 ? -32.338 -37.597 -7.544  1.00 30.15 811 A 1 
ATOM 6232 N N   . GLU A 1 812 ? -30.049 -38.555 -9.677  1.00 21.97 812 A 1 
ATOM 6233 C CA  . GLU A 1 812 ? -29.342 -38.786 -10.939 1.00 27.67 812 A 1 
ATOM 6234 C C   . GLU A 1 812 ? -30.128 -38.454 -12.226 1.00 25.98 812 A 1 
ATOM 6235 O O   . GLU A 1 812 ? -31.356 -38.503 -12.257 1.00 25.10 812 A 1 
ATOM 6236 C CB  . GLU A 1 812 ? -29.015 -40.295 -10.986 1.00 27.50 812 A 1 
ATOM 6237 C CG  . GLU A 1 812 ? -27.989 -40.798 -9.957  1.00 25.66 812 A 1 
ATOM 6238 C CD  . GLU A 1 812 ? -27.859 -42.330 -9.971  1.00 23.77 812 A 1 
ATOM 6239 O OE1 . GLU A 1 812 ? -26.709 -42.825 -9.984  1.00 23.01 812 A 1 
ATOM 6240 O OE2 . GLU A 1 812 ? -28.915 -43.000 -9.941  1.00 27.00 812 A 1 
ATOM 6241 N N   . ALA A 1 813 ? -29.333 -38.318 -13.301 1.00 18.29 813 A 1 
ATOM 6242 C CA  . ALA A 1 813 ? -29.532 -38.800 -14.681 1.00 28.67 813 A 1 
ATOM 6243 C C   . ALA A 1 813 ? -30.515 -38.082 -15.639 1.00 27.61 813 A 1 
ATOM 6244 O O   . ALA A 1 813 ? -31.726 -38.171 -15.517 1.00 27.01 813 A 1 
ATOM 6245 C CB  . ALA A 1 813 ? -29.758 -40.318 -14.654 1.00 28.13 813 A 1 
ATOM 6246 N N   . SER A 1 814 ? -29.975 -37.540 -16.740 1.00 18.98 814 A 1 
ATOM 6247 C CA  . SER A 1 814 ? -29.882 -38.207 -18.063 1.00 28.43 814 A 1 
ATOM 6248 C C   . SER A 1 814 ? -29.737 -37.213 -19.242 1.00 27.30 814 A 1 
ATOM 6249 O O   . SER A 1 814 ? -30.500 -36.271 -19.374 1.00 26.07 814 A 1 
ATOM 6250 C CB  . SER A 1 814 ? -31.035 -39.182 -18.364 1.00 27.23 814 A 1 
ATOM 6251 O OG  . SER A 1 814 ? -32.293 -38.544 -18.418 1.00 23.91 814 A 1 
ATOM 6252 N N   . THR A 1 815 ? -28.730 -37.478 -20.071 1.00 16.41 815 A 1 
ATOM 6253 C CA  . THR A 1 815 ? -28.609 -37.382 -21.552 1.00 25.28 815 A 1 
ATOM 6254 C C   . THR A 1 815 ? -29.506 -36.418 -22.359 1.00 23.68 815 A 1 
ATOM 6255 O O   . THR A 1 815 ? -30.720 -36.595 -22.378 1.00 22.14 815 A 1 
ATOM 6256 C CB  . THR A 1 815 ? -28.844 -38.785 -22.120 1.00 23.47 815 A 1 
ATOM 6257 O OG1 . THR A 1 815 ? -30.105 -39.269 -21.712 1.00 21.48 815 A 1 
ATOM 6258 C CG2 . THR A 1 815 ? -27.809 -39.807 -21.638 1.00 23.64 815 A 1 
ATOM 6259 N N   . THR A 1 816 ? -28.919 -35.553 -23.193 1.00 15.50 816 A 1 
ATOM 6260 C CA  . THR A 1 816 ? -28.699 -35.752 -24.658 1.00 24.06 816 A 1 
ATOM 6261 C C   . THR A 1 816 ? -28.111 -34.495 -25.343 1.00 22.74 816 A 1 
ATOM 6262 O O   . THR A 1 816 ? -28.452 -33.381 -24.989 1.00 21.41 816 A 1 
ATOM 6263 C CB  . THR A 1 816 ? -29.943 -36.166 -25.477 1.00 22.23 816 A 1 
ATOM 6264 O OG1 . THR A 1 816 ? -31.145 -35.698 -24.933 1.00 20.13 816 A 1 
ATOM 6265 C CG2 . THR A 1 816 ? -30.048 -37.686 -25.611 1.00 22.16 816 A 1 
ATOM 6266 N N   . GLU A 1 817 ? -27.237 -34.776 -26.294 1.00 14.05 817 A 1 
ATOM 6267 C CA  . GLU A 1 817 ? -26.753 -34.092 -27.507 1.00 20.74 817 A 1 
ATOM 6268 C C   . GLU A 1 817 ? -27.353 -32.722 -27.926 1.00 19.53 817 A 1 
ATOM 6269 O O   . GLU A 1 817 ? -28.553 -32.622 -28.159 1.00 18.38 817 A 1 
ATOM 6270 C CB  . GLU A 1 817 ? -26.973 -35.080 -28.680 1.00 20.21 817 A 1 
ATOM 6271 C CG  . GLU A 1 817 ? -26.187 -36.401 -28.533 1.00 18.07 817 A 1 
ATOM 6272 C CD  . GLU A 1 817 ? -26.563 -37.491 -29.552 1.00 17.47 817 A 1 
ATOM 6273 O OE1 . GLU A 1 817 ? -25.671 -38.325 -29.847 1.00 17.36 817 A 1 
ATOM 6274 O OE2 . GLU A 1 817 ? -27.738 -37.547 -29.973 1.00 19.31 817 A 1 
ATOM 6275 N N   . GLU A 1 818 ? -26.513 -31.700 -28.148 1.00 6.71  818 A 1 
ATOM 6276 C CA  . GLU A 1 818 ? -26.032 -31.222 -29.473 1.00 11.36 818 A 1 
ATOM 6277 C C   . GLU A 1 818 ? -24.799 -30.302 -29.322 1.00 10.70 818 A 1 
ATOM 6278 O O   . GLU A 1 818 ? -24.771 -29.513 -28.353 1.00 8.07  818 A 1 
ATOM 6279 C CB  . GLU A 1 818 ? -27.134 -30.553 -30.323 1.00 10.97 818 A 1 
ATOM 6280 C CG  . GLU A 1 818 ? -27.457 -31.400 -31.571 1.00 9.82  818 A 1 
ATOM 6281 C CD  . GLU A 1 818 ? -28.485 -30.773 -32.542 1.00 10.37 818 A 1 
ATOM 6282 O OE1 . GLU A 1 818 ? -28.680 -31.368 -33.634 1.00 11.69 818 A 1 
ATOM 6283 O OE2 . GLU A 1 818 ? -29.068 -29.701 -32.253 1.00 13.48 818 A 1 
ATOM 6284 O OXT . GLU A 1 818 ? -23.901 -30.468 -30.177 1.00 14.50 818 A 1 
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