# 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_if08433
#
_entry.id if08433
#
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 LEU 1   
1 n SER 2   
1 n GLY 3   
1 n LEU 4   
1 n PRO 5   
1 n VAL 6   
1 n LYS 7   
1 n SER 8   
1 n LEU 9   
1 n GLU 10  
1 n GLU 11  
1 n ALA 12  
1 n GLY 13  
1 n GLU 14  
1 n PHE 15  
1 n CYS 16  
1 n ILE 17  
1 n CYS 18  
1 n VAL 19  
1 n THR 20  
1 n ILE 21  
1 n ILE 22  
1 n ASN 23  
1 n VAL 24  
1 n GLU 25  
1 n MET 26  
1 n LYS 27  
1 n VAL 28  
1 n LEU 29  
1 n LYS 30  
1 n PHE 31  
1 n GLY 32  
1 n GLY 33  
1 n THR 34  
1 n SER 35  
1 n VAL 36  
1 n GLY 37  
1 n SER 38  
1 n VAL 39  
1 n GLU 40  
1 n GLY 41  
1 n ILE 42  
1 n LEU 43  
1 n ASN 44  
1 n VAL 45  
1 n LYS 46  
1 n LYS 47  
1 n ILE 48  
1 n VAL 49  
1 n GLU 50  
1 n ALA 51  
1 n ALA 52  
1 n THR 53  
1 n ASP 54  
1 n PRO 55  
1 n VAL 56  
1 n VAL 57  
1 n VAL 58  
1 n VAL 59  
1 n VAL 60  
1 n SER 61  
1 n ALA 62  
1 n LEU 63  
1 n GLY 64  
1 n GLY 65  
1 n VAL 66  
1 n THR 67  
1 n ASP 68  
1 n ASP 69  
1 n LEU 70  
1 n ILE 71  
1 n ALA 72  
1 n VAL 73  
1 n GLY 74  
1 n HIS 75  
1 n LEU 76  
1 n ALA 77  
1 n ALA 78  
1 n ALA 79  
1 n GLY 80  
1 n ASP 81  
1 n ALA 82  
1 n ALA 83  
1 n TYR 84  
1 n GLY 85  
1 n LYS 86  
1 n GLU 87  
1 n LEU 88  
1 n GLY 89  
1 n ALA 90  
1 n LEU 91  
1 n THR 92  
1 n GLU 93  
1 n ARG 94  
1 n HIS 95  
1 n LEU 96  
1 n VAL 97  
1 n ILE 98  
1 n MET 99  
1 n GLU 100 
1 n GLY 101 
1 n VAL 102 
1 n LEU 103 
1 n PRO 104 
1 n ASP 105 
1 n LEU 106 
1 n ALA 107 
1 n VAL 108 
1 n ARG 109 
1 n ASN 110 
1 n GLU 111 
1 n THR 112 
1 n LYS 113 
1 n GLU 114 
1 n VAL 115 
1 n VAL 116 
1 n CYS 117 
1 n CYS 118 
1 n LEU 119 
1 n LEU 120 
1 n ASP 121 
1 n GLU 122 
1 n LEU 123 
1 n SER 124 
1 n ASN 125 
1 n ILE 126 
1 n LEU 127 
1 n ARG 128 
1 n GLY 129 
1 n VAL 130 
1 n PHE 131 
1 n LEU 132 
1 n ILE 133 
1 n ASN 134 
1 n ASP 135 
1 n LEU 136 
1 n SER 137 
1 n ALA 138 
1 n LYS 139 
1 n THR 140 
1 n SER 141 
1 n ASP 142 
1 n THR 143 
1 n ILE 144 
1 n LEU 145 
1 n SER 146 
1 n TYR 147 
1 n GLY 148 
1 n GLU 149 
1 n ARG 150 
1 n ILE 151 
1 n SER 152 
1 n SER 153 
1 n LEU 154 
1 n ILE 155 
1 n LEU 156 
1 n SER 157 
1 n LYS 158 
1 n VAL 159 
1 n ILE 160 
1 n GLN 161 
1 n ASP 162 
1 n ALA 163 
1 n GLN 164 
1 n LEU 165 
1 n PHE 166 
1 n ASP 167 
1 n ALA 168 
1 n ARG 169 
1 n LYS 170 
1 n PHE 171 
1 n ILE 172 
1 n LYS 173 
1 n THR 174 
1 n ILE 175 
1 n PRO 176 
1 n GLN 177 
1 n PHE 178 
1 n THR 179 
1 n LYS 180 
1 n HIS 181 
1 n ILE 182 
1 n VAL 183 
1 n ASP 184 
1 n PHE 185 
1 n PRO 186 
1 n LEU 187 
1 n THR 188 
1 n ASN 189 
1 n ARG 190 
1 n LEU 191 
1 n ILE 192 
1 n ARG 193 
1 n GLU 194 
1 n THR 195 
1 n PHE 196 
1 n ILE 197 
1 n SER 198 
1 n PHE 199 
1 n PRO 200 
1 n PRO 201 
1 n VAL 202 
1 n SER 203 
1 n VAL 204 
1 n VAL 205 
1 n PRO 206 
1 n GLY 207 
1 n PHE 208 
1 n ILE 209 
1 n SER 210 
1 n SER 211 
1 n GLY 212 
1 n ALA 213 
1 n LYS 214 
1 n ASN 215 
1 n ASP 216 
1 n GLU 217 
1 n VAL 218 
1 n THR 219 
1 n ASN 220 
1 n LEU 221 
1 n GLY 222 
1 n ARG 223 
1 n GLY 224 
1 n GLY 225 
1 n SER 226 
1 n ASP 227 
1 n TYR 228 
1 n THR 229 
1 n ALA 230 
1 n SER 231 
1 n ILE 232 
1 n LEU 233 
1 n ALA 234 
1 n ALA 235 
1 n ALA 236 
1 n LEU 237 
1 n ASP 238 
1 n ALA 239 
1 n SER 240 
1 n GLU 241 
1 n LEU 242 
1 n GLU 243 
1 n ILE 244 
1 n TRP 245 
1 n THR 246 
1 n ASP 247 
1 n VAL 248 
1 n ASP 249 
1 n GLY 250 
1 n PHE 251 
1 n MET 252 
1 n THR 253 
1 n ALA 254 
1 n ASP 255 
1 n PRO 256 
1 n ARG 257 
1 n VAL 258 
1 n ILE 259 
1 n ASN 260 
1 n SER 261 
1 n ALA 262 
1 n TYR 263 
1 n LEU 264 
1 n ILE 265 
1 n GLU 266 
1 n ARG 267 
1 n LEU 268 
1 n THR 269 
1 n PHE 270 
1 n THR 271 
1 n GLU 272 
1 n ALA 273 
1 n MET 274 
1 n GLU 275 
1 n LEU 276 
1 n CYS 277 
1 n ASN 278 
1 n PHE 279 
1 n GLY 280 
1 n ALA 281 
1 n LYS 282 
1 n VAL 283 
1 n ILE 284 
1 n TYR 285 
1 n PRO 286 
1 n PRO 287 
1 n THR 288 
1 n ILE 289 
1 n TYR 290 
1 n PRO 291 
1 n VAL 292 
1 n TYR 293 
1 n GLN 294 
1 n LYS 295 
1 n ASN 296 
1 n ILE 297 
1 n PRO 298 
1 n ILE 299 
1 n ARG 300 
1 n ILE 301 
1 n LEU 302 
1 n ASN 303 
1 n THR 304 
1 n TYR 305 
1 n ASN 306 
1 n PRO 307 
1 n SER 308 
1 n SER 309 
1 n LYS 310 
1 n GLY 311 
1 n THR 312 
1 n TYR 313 
1 n ILE 314 
1 n SER 315 
1 n GLN 316 
1 n VAL 317 
1 n PRO 318 
1 n SER 319 
1 n ILE 320 
1 n PRO 321 
1 n THR 322 
1 n GLY 323 
1 n LYS 324 
1 n GLU 325 
1 n PRO 326 
1 n VAL 327 
1 n VAL 328 
1 n ARG 329 
1 n ASP 330 
1 n LYS 331 
1 n ALA 332 
1 n ILE 333 
1 n ILE 334 
1 n LYS 335 
1 n GLY 336 
1 n ILE 337 
1 n SER 338 
1 n SER 339 
1 n ILE 340 
1 n ASN 341 
1 n ASP 342 
1 n THR 343 
1 n CYS 344 
1 n LEU 345 
1 n VAL 346 
1 n THR 347 
1 n VAL 348 
1 n GLN 349 
1 n GLY 350 
1 n LEU 351 
1 n GLY 352 
1 n MET 353 
1 n VAL 354 
1 n GLY 355 
1 n VAL 356 
1 n ILE 357 
1 n GLY 358 
1 n VAL 359 
1 n ASN 360 
1 n TYR 361 
1 n ARG 362 
1 n ILE 363 
1 n PHE 364 
1 n LYS 365 
1 n THR 366 
1 n LEU 367 
1 n SER 368 
1 n ALA 369 
1 n ASN 370 
1 n GLY 371 
1 n ILE 372 
1 n SER 373 
1 n VAL 374 
1 n PHE 375 
1 n MET 376 
1 n VAL 377 
1 n SER 378 
1 n GLN 379 
1 n ALA 380 
1 n SER 381 
1 n SER 382 
1 n GLU 383 
1 n ASN 384 
1 n ASN 385 
1 n THR 386 
1 n SER 387 
1 n PHE 388 
1 n ALA 389 
1 n VAL 390 
1 n CYS 391 
1 n ASN 392 
1 n ALA 393 
1 n ASP 394 
1 n ALA 395 
1 n ASP 396 
1 n LEU 397 
1 n ALA 398 
1 n VAL 399 
1 n SER 400 
1 n VAL 401 
1 n LEU 402 
1 n ASN 403 
1 n GLU 404 
1 n GLU 405 
1 n PHE 406 
1 n ALA 407 
1 n LEU 408 
1 n GLU 409 
1 n ARG 410 
1 n ALA 411 
1 n GLN 412 
1 n GLY 413 
1 n GLU 414 
1 n ILE 415 
1 n ASN 416 
1 n ASP 417 
1 n THR 418 
1 n THR 419 
1 n VAL 420 
1 n GLU 421 
1 n ARG 422 
1 n ASP 423 
1 n LEU 424 
1 n ALA 425 
1 n THR 426 
1 n VAL 427 
1 n ALA 428 
1 n ILE 429 
1 n VAL 430 
1 n GLY 431 
1 n GLU 432 
1 n ASN 433 
1 n MET 434 
1 n LYS 435 
1 n ARG 436 
1 n THR 437 
1 n PRO 438 
1 n GLY 439 
1 n ILE 440 
1 n ALA 441 
1 n GLY 442 
1 n LYS 443 
1 n LEU 444 
1 n PHE 445 
1 n GLY 446 
1 n THR 447 
1 n LEU 448 
1 n GLY 449 
1 n ARG 450 
1 n ALA 451 
1 n GLY 452 
1 n ILE 453 
1 n SER 454 
1 n VAL 455 
1 n ILE 456 
1 n ALA 457 
1 n CYS 458 
1 n ALA 459 
1 n GLN 460 
1 n GLY 461 
1 n ALA 462 
1 n SER 463 
1 n GLU 464 
1 n THR 465 
1 n ASN 466 
1 n ILE 467 
1 n SER 468 
1 n PHE 469 
1 n VAL 470 
1 n ILE 471 
1 n LYS 472 
1 n HIS 473 
1 n LYS 474 
1 n TYR 475 
1 n LEU 476 
1 n ARG 477 
1 n LYS 478 
1 n ALA 479 
1 n LEU 480 
1 n ASN 481 
1 n SER 482 
1 n ILE 483 
1 n HIS 484 
1 n ASP 485 
1 n SER 486 
1 n PHE 487 
1 n PHE 488 
1 n LEU 489 
1 n SER 490 
1 n GLU 491 
1 n TYR 492 
1 n LYS 493 
1 n VAL 494 
1 n LEU 495 
1 n ASN 496 
1 n LEU 497 
1 n PHE 498 
1 n ILE 499 
1 n ALA 500 
1 n GLY 501 
1 n ILE 502 
1 n GLY 503 
1 n THR 504 
1 n VAL 505 
1 n GLY 506 
1 n GLY 507 
1 n SER 508 
1 n LEU 509 
1 n LEU 510 
1 n LYS 511 
1 n GLN 512 
1 n ILE 513 
1 n ARG 514 
1 n ILE 515 
1 n GLN 516 
1 n GLN 517 
1 n PRO 518 
1 n LYS 519 
1 n LEU 520 
1 n ILE 521 
1 n ALA 522 
1 n GLN 523 
1 n ASN 524 
1 n GLY 525 
1 n LEU 526 
1 n LYS 527 
1 n LEU 528 
1 n LYS 529 
1 n VAL 530 
1 n THR 531 
1 n GLY 532 
1 n ILE 533 
1 n ALA 534 
1 n ASN 535 
1 n VAL 536 
1 n GLU 537 
1 n LYS 538 
1 n ALA 539 
1 n LEU 540 
1 n PHE 541 
1 n CYS 542 
1 n ARG 543 
1 n GLU 544 
1 n GLY 545 
1 n ILE 546 
1 n ASN 547 
1 n LEU 548 
1 n ASP 549 
1 n THR 550 
1 n TYR 551 
1 n ILE 552 
1 n GLN 553 
1 n GLU 554 
1 n LEU 555 
1 n ASP 556 
1 n GLN 557 
1 n HIS 558 
1 n GLY 559 
1 n GLN 560 
1 n PRO 561 
1 n ASN 562 
1 n SER 563 
1 n PRO 564 
1 n GLU 565 
1 n LEU 566 
1 n LEU 567 
1 n CYS 568 
1 n GLN 569 
1 n GLY 570 
1 n ILE 571 
1 n LEU 572 
1 n ASP 573 
1 n MET 574 
1 n ASP 575 
1 n ILE 576 
1 n PHE 577 
1 n ASN 578 
1 n SER 579 
1 n VAL 580 
1 n PHE 581 
1 n VAL 582 
1 n ASP 583 
1 n CYS 584 
1 n THR 585 
1 n ALA 586 
1 n SER 587 
1 n PRO 588 
1 n ASP 589 
1 n ILE 590 
1 n ALA 591 
1 n ALA 592 
1 n LEU 593 
1 n TYR 594 
1 n GLU 595 
1 n THR 596 
1 n LEU 597 
1 n LEU 598 
1 n ASN 599 
1 n ASN 600 
1 n ASN 601 
1 n VAL 602 
1 n SER 603 
1 n VAL 604 
1 n VAL 605 
1 n ALA 606 
1 n ALA 607 
1 n ASN 608 
1 n LYS 609 
1 n ASN 610 
1 n ALA 611 
1 n ALA 612 
1 n SER 613 
1 n SER 614 
1 n SER 615 
1 n TYR 616 
1 n ASP 617 
1 n ASN 618 
1 n TYR 619 
1 n PHE 620 
1 n ARG 621 
1 n LEU 622 
1 n LYS 623 
1 n GLU 624 
1 n THR 625 
1 n ALA 626 
1 n ARG 627 
1 n LYS 628 
1 n ARG 629 
1 n ASP 630 
1 n ILE 631 
1 n LYS 632 
1 n PHE 633 
1 n LEU 634 
1 n PHE 635 
1 n GLU 636 
1 n THR 637 
1 n ASN 638 
1 n VAL 639 
1 n GLY 640 
1 n ALA 641 
1 n GLY 642 
1 n LEU 643 
1 n PRO 644 
1 n ILE 645 
1 n ILE 646 
1 n ASN 647 
1 n THR 648 
1 n MET 649 
1 n ASN 650 
1 n ALA 651 
1 n LEU 652 
1 n ILE 653 
1 n ASN 654 
1 n SER 655 
1 n GLY 656 
1 n ASP 657 
1 n ARG 658 
1 n ILE 659 
1 n LEU 660 
1 n LYS 661 
1 n LEU 662 
1 n GLU 663 
1 n ALA 664 
1 n VAL 665 
1 n LEU 666 
1 n SER 667 
1 n GLY 668 
1 n THR 669 
1 n LEU 670 
1 n ASN 671 
1 n PHE 672 
1 n ILE 673 
1 n PHE 674 
1 n ASN 675 
1 n THR 676 
1 n ILE 677 
1 n ASN 678 
1 n ALA 679 
1 n ASP 680 
1 n ILE 681 
1 n PRO 682 
1 n PHE 683 
1 n SER 684 
1 n ARG 685 
1 n ALA 686 
1 n ILE 687 
1 n ARG 688 
1 n MET 689 
1 n ALA 690 
1 n LYS 691 
1 n GLU 692 
1 n ALA 693 
1 n GLY 694 
1 n TYR 695 
1 n ALA 696 
1 n GLU 697 
1 n PRO 698 
1 n ASP 699 
1 n PRO 700 
1 n ARG 701 
1 n ILE 702 
1 n ASP 703 
1 n LEU 704 
1 n SER 705 
1 n GLY 706 
1 n THR 707 
1 n ASP 708 
1 n VAL 709 
1 n VAL 710 
1 n ARG 711 
1 n LYS 712 
1 n LEU 713 
1 n VAL 714 
1 n ILE 715 
1 n LEU 716 
1 n ALA 717 
1 n ARG 718 
1 n GLU 719 
1 n ALA 720 
1 n GLY 721 
1 n TYR 722 
1 n LYS 723 
1 n VAL 724 
1 n GLU 725 
1 n GLN 726 
1 n SER 727 
1 n ASP 728 
1 n VAL 729 
1 n ARG 730 
1 n ILE 731 
1 n ASP 732 
1 n PRO 733 
1 n ILE 734 
1 n ILE 735 
1 n PRO 736 
1 n VAL 737 
1 n ALA 738 
1 n CYS 739 
1 n PHE 740 
1 n GLU 741 
1 n GLY 742 
1 n SER 743 
1 n ILE 744 
1 n ASP 745 
1 n ASP 746 
1 n PHE 747 
1 n TRP 748 
1 n ASN 749 
1 n HIS 750 
1 n VAL 751 
1 n GLU 752 
1 n THR 753 
1 n LEU 754 
1 n ASP 755 
1 n THR 756 
1 n ASN 757 
1 n PHE 758 
1 n GLU 759 
1 n HIS 760 
1 n ARG 761 
1 n ARG 762 
1 n ARG 763 
1 n ARG 764 
1 n LEU 765 
1 n ALA 766 
1 n ALA 767 
1 n GLU 768 
1 n ASP 769 
1 n LYS 770 
1 n ARG 771 
1 n LEU 772 
1 n ARG 773 
1 n PHE 774 
1 n VAL 775 
1 n ALA 776 
1 n ALA 777 
1 n MET 778 
1 n ASP 779 
1 n ARG 780 
1 n GLY 781 
1 n GLU 782 
1 n CYS 783 
1 n THR 784 
1 n LEU 785 
1 n GLY 786 
1 n LEU 787 
1 n GLN 788 
1 n GLU 789 
1 n VAL 790 
1 n ASP 791 
1 n SER 792 
1 n ARG 793 
1 n HIS 794 
1 n PRO 795 
1 n PHE 796 
1 n TYR 797 
1 n GLU 798 
1 n LEU 799 
1 n GLU 800 
1 n GLY 801 
1 n SER 802 
1 n ASN 803 
1 n ASN 804 
1 n ILE 805 
1 n ILE 806 
1 n MET 807 
1 n ILE 808 
1 n SER 809 
1 n THR 810 
1 n GLU 811 
1 n ARG 812 
1 n TYR 813 
1 n ASN 814 
1 n GLU 815 
1 n TYR 816 
1 n PRO 817 
1 n MET 818 
1 n VAL 819 
1 n ILE 820 
1 n LYS 821 
1 n GLY 822 
1 n TYR 823 
1 n GLY 824 
1 n ALA 825 
1 n GLY 826 
1 n ALA 827 
1 n ALA 828 
1 n VAL 829 
1 n THR 830 
1 n SER 831 
1 n ALA 832 
1 n GLY 833 
1 n VAL 834 
1 n PHE 835 
1 n ALA 836 
1 n ASP 837 
1 n ILE 838 
1 n ILE 839 
1 n SER 840 
1 n ILE 841 
1 n ALA 842 
1 n ASN 843 
1 n ILE 844 
1 n ARG 845 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 11:43:57)"
_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 84.42
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n CYS . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n TRP . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n CYS . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n CYS . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n MET . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n CYS . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n GLN . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n MET . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n CYS . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n GLN . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n ASN . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n PHE . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n LYS . 472 A 472 
A 473 1 n HIS . 473 A 473 
A 474 1 n LYS . 474 A 474 
A 475 1 n TYR . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n ASN . 481 A 481 
A 482 1 n SER . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n HIS . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n PHE . 487 A 487 
A 488 1 n PHE . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n TYR . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n PHE . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n THR . 504 A 504 
A 505 1 n VAL . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n SER . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n LYS . 511 A 511 
A 512 1 n GLN . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n ARG . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n GLN . 516 A 516 
A 517 1 n GLN . 517 A 517 
A 518 1 n PRO . 518 A 518 
A 519 1 n LYS . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n ILE . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n GLN . 523 A 523 
A 524 1 n ASN . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n LYS . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n LYS . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n THR . 531 A 531 
A 532 1 n GLY . 532 A 532 
A 533 1 n ILE . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n ASN . 535 A 535 
A 536 1 n VAL . 536 A 536 
A 537 1 n GLU . 537 A 537 
A 538 1 n LYS . 538 A 538 
A 539 1 n ALA . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n PHE . 541 A 541 
A 542 1 n CYS . 542 A 542 
A 543 1 n ARG . 543 A 543 
A 544 1 n GLU . 544 A 544 
A 545 1 n GLY . 545 A 545 
A 546 1 n ILE . 546 A 546 
A 547 1 n ASN . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n ASP . 549 A 549 
A 550 1 n THR . 550 A 550 
A 551 1 n TYR . 551 A 551 
A 552 1 n ILE . 552 A 552 
A 553 1 n GLN . 553 A 553 
A 554 1 n GLU . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n ASP . 556 A 556 
A 557 1 n GLN . 557 A 557 
A 558 1 n HIS . 558 A 558 
A 559 1 n GLY . 559 A 559 
A 560 1 n GLN . 560 A 560 
A 561 1 n PRO . 561 A 561 
A 562 1 n ASN . 562 A 562 
A 563 1 n SER . 563 A 563 
A 564 1 n PRO . 564 A 564 
A 565 1 n GLU . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n LEU . 567 A 567 
A 568 1 n CYS . 568 A 568 
A 569 1 n GLN . 569 A 569 
A 570 1 n GLY . 570 A 570 
A 571 1 n ILE . 571 A 571 
A 572 1 n LEU . 572 A 572 
A 573 1 n ASP . 573 A 573 
A 574 1 n MET . 574 A 574 
A 575 1 n ASP . 575 A 575 
A 576 1 n ILE . 576 A 576 
A 577 1 n PHE . 577 A 577 
A 578 1 n ASN . 578 A 578 
A 579 1 n SER . 579 A 579 
A 580 1 n VAL . 580 A 580 
A 581 1 n PHE . 581 A 581 
A 582 1 n VAL . 582 A 582 
A 583 1 n ASP . 583 A 583 
A 584 1 n CYS . 584 A 584 
A 585 1 n THR . 585 A 585 
A 586 1 n ALA . 586 A 586 
A 587 1 n SER . 587 A 587 
A 588 1 n PRO . 588 A 588 
A 589 1 n ASP . 589 A 589 
A 590 1 n ILE . 590 A 590 
A 591 1 n ALA . 591 A 591 
A 592 1 n ALA . 592 A 592 
A 593 1 n LEU . 593 A 593 
A 594 1 n TYR . 594 A 594 
A 595 1 n GLU . 595 A 595 
A 596 1 n THR . 596 A 596 
A 597 1 n LEU . 597 A 597 
A 598 1 n LEU . 598 A 598 
A 599 1 n ASN . 599 A 599 
A 600 1 n ASN . 600 A 600 
A 601 1 n ASN . 601 A 601 
A 602 1 n VAL . 602 A 602 
A 603 1 n SER . 603 A 603 
A 604 1 n VAL . 604 A 604 
A 605 1 n VAL . 605 A 605 
A 606 1 n ALA . 606 A 606 
A 607 1 n ALA . 607 A 607 
A 608 1 n ASN . 608 A 608 
A 609 1 n LYS . 609 A 609 
A 610 1 n ASN . 610 A 610 
A 611 1 n ALA . 611 A 611 
A 612 1 n ALA . 612 A 612 
A 613 1 n SER . 613 A 613 
A 614 1 n SER . 614 A 614 
A 615 1 n SER . 615 A 615 
A 616 1 n TYR . 616 A 616 
A 617 1 n ASP . 617 A 617 
A 618 1 n ASN . 618 A 618 
A 619 1 n TYR . 619 A 619 
A 620 1 n PHE . 620 A 620 
A 621 1 n ARG . 621 A 621 
A 622 1 n LEU . 622 A 622 
A 623 1 n LYS . 623 A 623 
A 624 1 n GLU . 624 A 624 
A 625 1 n THR . 625 A 625 
A 626 1 n ALA . 626 A 626 
A 627 1 n ARG . 627 A 627 
A 628 1 n LYS . 628 A 628 
A 629 1 n ARG . 629 A 629 
A 630 1 n ASP . 630 A 630 
A 631 1 n ILE . 631 A 631 
A 632 1 n LYS . 632 A 632 
A 633 1 n PHE . 633 A 633 
A 634 1 n LEU . 634 A 634 
A 635 1 n PHE . 635 A 635 
A 636 1 n GLU . 636 A 636 
A 637 1 n THR . 637 A 637 
A 638 1 n ASN . 638 A 638 
A 639 1 n VAL . 639 A 639 
A 640 1 n GLY . 640 A 640 
A 641 1 n ALA . 641 A 641 
A 642 1 n GLY . 642 A 642 
A 643 1 n LEU . 643 A 643 
A 644 1 n PRO . 644 A 644 
A 645 1 n ILE . 645 A 645 
A 646 1 n ILE . 646 A 646 
A 647 1 n ASN . 647 A 647 
A 648 1 n THR . 648 A 648 
A 649 1 n MET . 649 A 649 
A 650 1 n ASN . 650 A 650 
A 651 1 n ALA . 651 A 651 
A 652 1 n LEU . 652 A 652 
A 653 1 n ILE . 653 A 653 
A 654 1 n ASN . 654 A 654 
A 655 1 n SER . 655 A 655 
A 656 1 n GLY . 656 A 656 
A 657 1 n ASP . 657 A 657 
A 658 1 n ARG . 658 A 658 
A 659 1 n ILE . 659 A 659 
A 660 1 n LEU . 660 A 660 
A 661 1 n LYS . 661 A 661 
A 662 1 n LEU . 662 A 662 
A 663 1 n GLU . 663 A 663 
A 664 1 n ALA . 664 A 664 
A 665 1 n VAL . 665 A 665 
A 666 1 n LEU . 666 A 666 
A 667 1 n SER . 667 A 667 
A 668 1 n GLY . 668 A 668 
A 669 1 n THR . 669 A 669 
A 670 1 n LEU . 670 A 670 
A 671 1 n ASN . 671 A 671 
A 672 1 n PHE . 672 A 672 
A 673 1 n ILE . 673 A 673 
A 674 1 n PHE . 674 A 674 
A 675 1 n ASN . 675 A 675 
A 676 1 n THR . 676 A 676 
A 677 1 n ILE . 677 A 677 
A 678 1 n ASN . 678 A 678 
A 679 1 n ALA . 679 A 679 
A 680 1 n ASP . 680 A 680 
A 681 1 n ILE . 681 A 681 
A 682 1 n PRO . 682 A 682 
A 683 1 n PHE . 683 A 683 
A 684 1 n SER . 684 A 684 
A 685 1 n ARG . 685 A 685 
A 686 1 n ALA . 686 A 686 
A 687 1 n ILE . 687 A 687 
A 688 1 n ARG . 688 A 688 
A 689 1 n MET . 689 A 689 
A 690 1 n ALA . 690 A 690 
A 691 1 n LYS . 691 A 691 
A 692 1 n GLU . 692 A 692 
A 693 1 n ALA . 693 A 693 
A 694 1 n GLY . 694 A 694 
A 695 1 n TYR . 695 A 695 
A 696 1 n ALA . 696 A 696 
A 697 1 n GLU . 697 A 697 
A 698 1 n PRO . 698 A 698 
A 699 1 n ASP . 699 A 699 
A 700 1 n PRO . 700 A 700 
A 701 1 n ARG . 701 A 701 
A 702 1 n ILE . 702 A 702 
A 703 1 n ASP . 703 A 703 
A 704 1 n LEU . 704 A 704 
A 705 1 n SER . 705 A 705 
A 706 1 n GLY . 706 A 706 
A 707 1 n THR . 707 A 707 
A 708 1 n ASP . 708 A 708 
A 709 1 n VAL . 709 A 709 
A 710 1 n VAL . 710 A 710 
A 711 1 n ARG . 711 A 711 
A 712 1 n LYS . 712 A 712 
A 713 1 n LEU . 713 A 713 
A 714 1 n VAL . 714 A 714 
A 715 1 n ILE . 715 A 715 
A 716 1 n LEU . 716 A 716 
A 717 1 n ALA . 717 A 717 
A 718 1 n ARG . 718 A 718 
A 719 1 n GLU . 719 A 719 
A 720 1 n ALA . 720 A 720 
A 721 1 n GLY . 721 A 721 
A 722 1 n TYR . 722 A 722 
A 723 1 n LYS . 723 A 723 
A 724 1 n VAL . 724 A 724 
A 725 1 n GLU . 725 A 725 
A 726 1 n GLN . 726 A 726 
A 727 1 n SER . 727 A 727 
A 728 1 n ASP . 728 A 728 
A 729 1 n VAL . 729 A 729 
A 730 1 n ARG . 730 A 730 
A 731 1 n ILE . 731 A 731 
A 732 1 n ASP . 732 A 732 
A 733 1 n PRO . 733 A 733 
A 734 1 n ILE . 734 A 734 
A 735 1 n ILE . 735 A 735 
A 736 1 n PRO . 736 A 736 
A 737 1 n VAL . 737 A 737 
A 738 1 n ALA . 738 A 738 
A 739 1 n CYS . 739 A 739 
A 740 1 n PHE . 740 A 740 
A 741 1 n GLU . 741 A 741 
A 742 1 n GLY . 742 A 742 
A 743 1 n SER . 743 A 743 
A 744 1 n ILE . 744 A 744 
A 745 1 n ASP . 745 A 745 
A 746 1 n ASP . 746 A 746 
A 747 1 n PHE . 747 A 747 
A 748 1 n TRP . 748 A 748 
A 749 1 n ASN . 749 A 749 
A 750 1 n HIS . 750 A 750 
A 751 1 n VAL . 751 A 751 
A 752 1 n GLU . 752 A 752 
A 753 1 n THR . 753 A 753 
A 754 1 n LEU . 754 A 754 
A 755 1 n ASP . 755 A 755 
A 756 1 n THR . 756 A 756 
A 757 1 n ASN . 757 A 757 
A 758 1 n PHE . 758 A 758 
A 759 1 n GLU . 759 A 759 
A 760 1 n HIS . 760 A 760 
A 761 1 n ARG . 761 A 761 
A 762 1 n ARG . 762 A 762 
A 763 1 n ARG . 763 A 763 
A 764 1 n ARG . 764 A 764 
A 765 1 n LEU . 765 A 765 
A 766 1 n ALA . 766 A 766 
A 767 1 n ALA . 767 A 767 
A 768 1 n GLU . 768 A 768 
A 769 1 n ASP . 769 A 769 
A 770 1 n LYS . 770 A 770 
A 771 1 n ARG . 771 A 771 
A 772 1 n LEU . 772 A 772 
A 773 1 n ARG . 773 A 773 
A 774 1 n PHE . 774 A 774 
A 775 1 n VAL . 775 A 775 
A 776 1 n ALA . 776 A 776 
A 777 1 n ALA . 777 A 777 
A 778 1 n MET . 778 A 778 
A 779 1 n ASP . 779 A 779 
A 780 1 n ARG . 780 A 780 
A 781 1 n GLY . 781 A 781 
A 782 1 n GLU . 782 A 782 
A 783 1 n CYS . 783 A 783 
A 784 1 n THR . 784 A 784 
A 785 1 n LEU . 785 A 785 
A 786 1 n GLY . 786 A 786 
A 787 1 n LEU . 787 A 787 
A 788 1 n GLN . 788 A 788 
A 789 1 n GLU . 789 A 789 
A 790 1 n VAL . 790 A 790 
A 791 1 n ASP . 791 A 791 
A 792 1 n SER . 792 A 792 
A 793 1 n ARG . 793 A 793 
A 794 1 n HIS . 794 A 794 
A 795 1 n PRO . 795 A 795 
A 796 1 n PHE . 796 A 796 
A 797 1 n TYR . 797 A 797 
A 798 1 n GLU . 798 A 798 
A 799 1 n LEU . 799 A 799 
A 800 1 n GLU . 800 A 800 
A 801 1 n GLY . 801 A 801 
A 802 1 n SER . 802 A 802 
A 803 1 n ASN . 803 A 803 
A 804 1 n ASN . 804 A 804 
A 805 1 n ILE . 805 A 805 
A 806 1 n ILE . 806 A 806 
A 807 1 n MET . 807 A 807 
A 808 1 n ILE . 808 A 808 
A 809 1 n SER . 809 A 809 
A 810 1 n THR . 810 A 810 
A 811 1 n GLU . 811 A 811 
A 812 1 n ARG . 812 A 812 
A 813 1 n TYR . 813 A 813 
A 814 1 n ASN . 814 A 814 
A 815 1 n GLU . 815 A 815 
A 816 1 n TYR . 816 A 816 
A 817 1 n PRO . 817 A 817 
A 818 1 n MET . 818 A 818 
A 819 1 n VAL . 819 A 819 
A 820 1 n ILE . 820 A 820 
A 821 1 n LYS . 821 A 821 
A 822 1 n GLY . 822 A 822 
A 823 1 n TYR . 823 A 823 
A 824 1 n GLY . 824 A 824 
A 825 1 n ALA . 825 A 825 
A 826 1 n GLY . 826 A 826 
A 827 1 n ALA . 827 A 827 
A 828 1 n ALA . 828 A 828 
A 829 1 n VAL . 829 A 829 
A 830 1 n THR . 830 A 830 
A 831 1 n SER . 831 A 831 
A 832 1 n ALA . 832 A 832 
A 833 1 n GLY . 833 A 833 
A 834 1 n VAL . 834 A 834 
A 835 1 n PHE . 835 A 835 
A 836 1 n ALA . 836 A 836 
A 837 1 n ASP . 837 A 837 
A 838 1 n ILE . 838 A 838 
A 839 1 n ILE . 839 A 839 
A 840 1 n SER . 840 A 840 
A 841 1 n ILE . 841 A 841 
A 842 1 n ALA . 842 A 842 
A 843 1 n ASN . 843 A 843 
A 844 1 n ILE . 844 A 844 
A 845 1 n ARG . 845 A 845 
#
_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   . LEU A 1 1   ? 77.561  -26.809 -26.118 1.00 10.48 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 78.802  -27.346 -25.565 1.00 18.15 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 78.590  -27.497 -24.073 1.00 18.08 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 78.505  -26.485 -23.397 1.00 16.98 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 79.978  -26.405 -25.910 1.00 16.81 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 80.495  -26.610 -27.346 1.00 15.28 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 81.153  -25.343 -27.885 1.00 15.00 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 81.510  -27.756 -27.407 1.00 17.02 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 78.211  -28.728 -23.689 1.00 17.66 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 78.850  -29.602 -22.695 1.00 27.11 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 78.561  -29.184 -21.249 1.00 27.00 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 78.907  -28.066 -20.879 1.00 25.62 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 80.367  -29.676 -22.926 1.00 26.01 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 80.962  -28.394 -22.845 1.00 23.33 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? 77.985  -29.964 -20.356 1.00 20.38 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? 77.726  -31.406 -20.289 1.00 33.34 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? 77.993  -31.899 -18.860 1.00 34.45 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? 79.154  -31.907 -18.478 1.00 32.31 3   A 1 
ATOM 19   N N   . LEU A 1 4   ? 76.947  -32.349 -18.141 1.00 19.21 4   A 1 
ATOM 20   C CA  . LEU A 1 4   ? 76.931  -33.361 -17.049 1.00 28.30 4   A 1 
ATOM 21   C C   . LEU A 1 4   ? 77.711  -33.068 -15.734 1.00 27.70 4   A 1 
ATOM 22   O O   . LEU A 1 4   ? 78.608  -32.245 -15.741 1.00 26.75 4   A 1 
ATOM 23   C CB  . LEU A 1 4   ? 77.370  -34.698 -17.690 1.00 27.04 4   A 1 
ATOM 24   C CG  . LEU A 1 4   ? 76.375  -35.294 -18.698 1.00 24.79 4   A 1 
ATOM 25   C CD1 . LEU A 1 4   ? 77.068  -36.371 -19.533 1.00 22.87 4   A 1 
ATOM 26   C CD2 . LEU A 1 4   ? 75.165  -35.930 -18.007 1.00 27.63 4   A 1 
ATOM 27   N N   . PRO A 1 5   ? 77.489  -33.812 -14.624 1.00 21.63 5   A 1 
ATOM 28   C CA  . PRO A 1 5   ? 76.362  -34.662 -14.202 1.00 28.24 5   A 1 
ATOM 29   C C   . PRO A 1 5   ? 75.861  -34.421 -12.752 1.00 29.30 5   A 1 
ATOM 30   O O   . PRO A 1 5   ? 76.447  -33.705 -11.950 1.00 28.53 5   A 1 
ATOM 31   C CB  . PRO A 1 5   ? 76.936  -36.087 -14.284 1.00 26.44 5   A 1 
ATOM 32   C CG  . PRO A 1 5   ? 78.420  -35.893 -13.960 1.00 26.23 5   A 1 
ATOM 33   C CD  . PRO A 1 5   ? 78.650  -34.376 -13.954 1.00 30.25 5   A 1 
ATOM 34   N N   . VAL A 1 6   ? 74.755  -35.120 -12.411 1.00 21.41 6   A 1 
ATOM 35   C CA  . VAL A 1 6   ? 74.163  -35.319 -11.075 1.00 28.11 6   A 1 
ATOM 36   C C   . VAL A 1 6   ? 75.057  -36.199 -10.195 1.00 27.99 6   A 1 
ATOM 37   O O   . VAL A 1 6   ? 75.470  -37.264 -10.646 1.00 27.22 6   A 1 
ATOM 38   C CB  . VAL A 1 6   ? 72.796  -36.025 -11.282 1.00 26.83 6   A 1 
ATOM 39   C CG1 . VAL A 1 6   ? 72.103  -36.467 -9.992  1.00 23.16 6   A 1 
ATOM 40   C CG2 . VAL A 1 6   ? 71.818  -35.126 -12.058 1.00 25.10 6   A 1 
ATOM 41   N N   . LYS A 1 7   ? 75.249  -35.817 -8.902  1.00 23.06 7   A 1 
ATOM 42   C CA  . LYS A 1 7   ? 75.322  -36.758 -7.760  1.00 30.82 7   A 1 
ATOM 43   C C   . LYS A 1 7   ? 75.211  -36.037 -6.406  1.00 29.78 7   A 1 
ATOM 44   O O   . LYS A 1 7   ? 76.004  -35.160 -6.093  1.00 28.10 7   A 1 
ATOM 45   C CB  . LYS A 1 7   ? 76.589  -37.634 -7.794  1.00 28.68 7   A 1 
ATOM 46   C CG  . LYS A 1 7   ? 76.232  -39.091 -8.143  1.00 25.30 7   A 1 
ATOM 47   C CD  . LYS A 1 7   ? 77.483  -39.964 -8.280  1.00 23.06 7   A 1 
ATOM 48   C CE  . LYS A 1 7   ? 77.074  -41.373 -8.725  1.00 20.40 7   A 1 
ATOM 49   N NZ  . LYS A 1 7   ? 78.248  -42.278 -8.789  1.00 19.00 7   A 1 
ATOM 50   N N   . SER A 1 8   ? 74.196  -36.467 -5.654  1.00 21.72 8   A 1 
ATOM 51   C CA  . SER A 1 8   ? 74.018  -36.570 -4.192  1.00 28.88 8   A 1 
ATOM 52   C C   . SER A 1 8   ? 75.000  -35.861 -3.251  1.00 28.28 8   A 1 
ATOM 53   O O   . SER A 1 8   ? 76.181  -36.210 -3.227  1.00 27.74 8   A 1 
ATOM 54   C CB  . SER A 1 8   ? 74.073  -38.059 -3.848  1.00 28.09 8   A 1 
ATOM 55   O OG  . SER A 1 8   ? 75.310  -38.608 -4.273  1.00 24.33 8   A 1 
ATOM 56   N N   . LEU A 1 9   ? 74.427  -35.076 -2.317  1.00 22.67 9   A 1 
ATOM 57   C CA  . LEU A 1 9   ? 74.863  -35.047 -0.920  1.00 28.95 9   A 1 
ATOM 58   C C   . LEU A 1 9   ? 73.662  -34.726 -0.012  1.00 28.01 9   A 1 
ATOM 59   O O   . LEU A 1 9   ? 72.868  -33.829 -0.289  1.00 27.42 9   A 1 
ATOM 60   C CB  . LEU A 1 9   ? 76.052  -34.085 -0.717  1.00 27.49 9   A 1 
ATOM 61   C CG  . LEU A 1 9   ? 77.391  -34.829 -0.555  1.00 25.20 9   A 1 
ATOM 62   C CD1 . LEU A 1 9   ? 78.562  -33.939 -0.961  1.00 23.64 9   A 1 
ATOM 63   C CD2 . LEU A 1 9   ? 77.610  -35.293 0.890   1.00 27.12 9   A 1 
ATOM 64   N N   . GLU A 1 10  ? 73.518  -35.563 1.011   1.00 25.41 10  A 1 
ATOM 65   C CA  . GLU A 1 10  ? 72.536  -35.538 2.094   1.00 31.23 10  A 1 
ATOM 66   C C   . GLU A 1 10  ? 72.778  -34.379 3.081   1.00 30.47 10  A 1 
ATOM 67   O O   . GLU A 1 10  ? 73.871  -33.815 3.149   1.00 30.09 10  A 1 
ATOM 68   C CB  . GLU A 1 10  ? 72.650  -36.887 2.837   1.00 30.99 10  A 1 
ATOM 69   C CG  . GLU A 1 10  ? 72.126  -38.085 2.033   1.00 27.63 10  A 1 
ATOM 70   C CD  . GLU A 1 10  ? 72.570  -39.449 2.585   1.00 24.87 10  A 1 
ATOM 71   O OE1 . GLU A 1 10  ? 71.710  -40.359 2.635   1.00 23.00 10  A 1 
ATOM 72   O OE2 . GLU A 1 10  ? 73.784  -39.588 2.846   1.00 28.99 10  A 1 
ATOM 73   N N   . GLU A 1 11  ? 71.736  -34.124 3.896   1.00 24.27 11  A 1 
ATOM 74   C CA  . GLU A 1 11  ? 71.777  -33.474 5.211   1.00 31.44 11  A 1 
ATOM 75   C C   . GLU A 1 11  ? 72.077  -31.964 5.278   1.00 30.39 11  A 1 
ATOM 76   O O   . GLU A 1 11  ? 73.181  -31.518 5.594   1.00 29.90 11  A 1 
ATOM 77   C CB  . GLU A 1 11  ? 72.617  -34.291 6.212   1.00 31.30 11  A 1 
ATOM 78   C CG  . GLU A 1 11  ? 71.983  -35.656 6.513   1.00 27.88 11  A 1 
ATOM 79   C CD  . GLU A 1 11  ? 72.764  -36.462 7.560   1.00 25.29 11  A 1 
ATOM 80   O OE1 . GLU A 1 11  ? 72.166  -37.437 8.082   1.00 23.69 11  A 1 
ATOM 81   O OE2 . GLU A 1 11  ? 73.925  -36.105 7.864   1.00 29.07 11  A 1 
ATOM 82   N N   . ALA A 1 12  ? 70.997  -31.163 5.171   1.00 28.70 12  A 1 
ATOM 83   C CA  . ALA A 1 12  ? 70.780  -30.006 6.043   1.00 36.71 12  A 1 
ATOM 84   C C   . ALA A 1 12  ? 69.267  -29.760 6.161   1.00 36.38 12  A 1 
ATOM 85   O O   . ALA A 1 12  ? 68.597  -29.416 5.191   1.00 35.42 12  A 1 
ATOM 86   C CB  . ALA A 1 12  ? 71.523  -28.775 5.516   1.00 35.02 12  A 1 
ATOM 87   N N   . GLY A 1 13  ? 68.713  -30.001 7.349   1.00 31.14 13  A 1 
ATOM 88   C CA  . GLY A 1 13  ? 67.302  -29.786 7.645   1.00 39.20 13  A 1 
ATOM 89   C C   . GLY A 1 13  ? 66.959  -28.303 7.646   1.00 39.99 13  A 1 
ATOM 90   O O   . GLY A 1 13  ? 67.268  -27.599 8.599   1.00 38.47 13  A 1 
ATOM 91   N N   . GLU A 1 14  ? 66.243  -27.855 6.624   1.00 26.49 14  A 1 
ATOM 92   C CA  . GLU A 1 14  ? 65.418  -26.650 6.666   1.00 32.44 14  A 1 
ATOM 93   C C   . GLU A 1 14  ? 63.972  -27.072 6.934   1.00 31.48 14  A 1 
ATOM 94   O O   . GLU A 1 14  ? 63.294  -27.669 6.102   1.00 31.52 14  A 1 
ATOM 95   C CB  . GLU A 1 14  ? 65.572  -25.797 5.397   1.00 33.06 14  A 1 
ATOM 96   C CG  . GLU A 1 14  ? 66.804  -24.884 5.500   1.00 30.76 14  A 1 
ATOM 97   C CD  . GLU A 1 14  ? 66.948  -23.907 4.321   1.00 28.74 14  A 1 
ATOM 98   O OE1 . GLU A 1 14  ? 67.619  -22.866 4.515   1.00 26.71 14  A 1 
ATOM 99   O OE2 . GLU A 1 14  ? 66.401  -24.202 3.235   1.00 32.01 14  A 1 
ATOM 100  N N   . PHE A 1 15  ? 63.512  -26.773 8.158   1.00 26.46 15  A 1 
ATOM 101  C CA  . PHE A 1 15  ? 62.099  -26.800 8.522   1.00 33.30 15  A 1 
ATOM 102  C C   . PHE A 1 15  ? 61.350  -25.791 7.644   1.00 32.32 15  A 1 
ATOM 103  O O   . PHE A 1 15  ? 61.241  -24.611 7.967   1.00 31.95 15  A 1 
ATOM 104  C CB  . PHE A 1 15  ? 61.940  -26.469 10.019  1.00 33.42 15  A 1 
ATOM 105  C CG  . PHE A 1 15  ? 61.704  -27.665 10.926  1.00 31.37 15  A 1 
ATOM 106  C CD1 . PHE A 1 15  ? 60.392  -27.975 11.331  1.00 29.44 15  A 1 
ATOM 107  C CD2 . PHE A 1 15  ? 62.779  -28.442 11.388  1.00 29.95 15  A 1 
ATOM 108  C CE1 . PHE A 1 15  ? 60.157  -29.053 12.205  1.00 27.65 15  A 1 
ATOM 109  C CE2 . PHE A 1 15  ? 62.544  -29.525 12.254  1.00 29.43 15  A 1 
ATOM 110  C CZ  . PHE A 1 15  ? 61.233  -29.828 12.668  1.00 31.38 15  A 1 
ATOM 111  N N   . CYS A 1 16  ? 60.819  -26.258 6.520   1.00 34.24 16  A 1 
ATOM 112  C CA  . CYS A 1 16  ? 59.812  -25.534 5.770   1.00 40.68 16  A 1 
ATOM 113  C C   . CYS A 1 16  ? 58.504  -25.640 6.564   1.00 40.07 16  A 1 
ATOM 114  O O   . CYS A 1 16  ? 57.774  -26.625 6.468   1.00 40.11 16  A 1 
ATOM 115  C CB  . CYS A 1 16  ? 59.740  -26.101 4.343   1.00 41.16 16  A 1 
ATOM 116  S SG  . CYS A 1 16  ? 59.137  -24.820 3.208   1.00 34.91 16  A 1 
ATOM 117  N N   . ILE A 1 17  ? 58.238  -24.639 7.418   1.00 33.36 17  A 1 
ATOM 118  C CA  . ILE A 1 17  ? 56.925  -24.476 8.036   1.00 37.51 17  A 1 
ATOM 119  C C   . ILE A 1 17  ? 55.970  -24.131 6.897   1.00 37.72 17  A 1 
ATOM 120  O O   . ILE A 1 17  ? 55.856  -22.978 6.486   1.00 37.55 17  A 1 
ATOM 121  C CB  . ILE A 1 17  ? 56.945  -23.417 9.167   1.00 37.94 17  A 1 
ATOM 122  C CG1 . ILE A 1 17  ? 57.918  -23.844 10.289  1.00 34.32 17  A 1 
ATOM 123  C CG2 . ILE A 1 17  ? 55.529  -23.210 9.739   1.00 36.36 17  A 1 
ATOM 124  C CD1 . ILE A 1 17  ? 58.113  -22.801 11.398  1.00 34.07 17  A 1 
ATOM 125  N N   . CYS A 1 18  ? 55.306  -25.149 6.353   1.00 33.57 18  A 1 
ATOM 126  C CA  . CYS A 1 18  ? 54.088  -24.959 5.586   1.00 37.17 18  A 1 
ATOM 127  C C   . CYS A 1 18  ? 53.058  -24.359 6.544   1.00 37.09 18  A 1 
ATOM 128  O O   . CYS A 1 18  ? 52.375  -25.076 7.270   1.00 36.44 18  A 1 
ATOM 129  C CB  . CYS A 1 18  ? 53.613  -26.298 4.994   1.00 37.14 18  A 1 
ATOM 130  S SG  . CYS A 1 18  ? 53.998  -26.378 3.223   1.00 31.10 18  A 1 
ATOM 131  N N   . VAL A 1 19  ? 52.952  -23.016 6.566   1.00 35.54 19  A 1 
ATOM 132  C CA  . VAL A 1 19  ? 51.796  -22.336 7.140   1.00 38.30 19  A 1 
ATOM 133  C C   . VAL A 1 19  ? 50.628  -22.681 6.229   1.00 38.84 19  A 1 
ATOM 134  O O   . VAL A 1 19  ? 50.401  -22.044 5.206   1.00 38.58 19  A 1 
ATOM 135  C CB  . VAL A 1 19  ? 52.014  -20.817 7.274   1.00 37.78 19  A 1 
ATOM 136  C CG1 . VAL A 1 19  ? 50.795  -20.139 7.910   1.00 34.00 19  A 1 
ATOM 137  C CG2 . VAL A 1 19  ? 53.226  -20.513 8.170   1.00 35.93 19  A 1 
ATOM 138  N N   . THR A 1 20  ? 49.924  -23.748 6.579   1.00 38.96 20  A 1 
ATOM 139  C CA  . THR A 1 20  ? 48.589  -23.992 6.056   1.00 42.72 20  A 1 
ATOM 140  C C   . THR A 1 20  ? 47.747  -22.822 6.545   1.00 43.67 20  A 1 
ATOM 141  O O   . THR A 1 20  ? 47.387  -22.769 7.717   1.00 43.18 20  A 1 
ATOM 142  C CB  . THR A 1 20  ? 48.021  -25.332 6.564   1.00 41.30 20  A 1 
ATOM 143  O OG1 . THR A 1 20  ? 48.983  -26.353 6.412   1.00 36.89 20  A 1 
ATOM 144  C CG2 . THR A 1 20  ? 46.792  -25.765 5.765   1.00 37.22 20  A 1 
ATOM 145  N N   . ILE A 1 21  ? 47.492  -21.838 5.671   1.00 41.92 21  A 1 
ATOM 146  C CA  . ILE A 1 21  ? 46.484  -20.815 5.922   1.00 44.59 21  A 1 
ATOM 147  C C   . ILE A 1 21  ? 45.155  -21.567 5.928   1.00 45.39 21  A 1 
ATOM 148  O O   . ILE A 1 21  ? 44.573  -21.844 4.883   1.00 44.39 21  A 1 
ATOM 149  C CB  . ILE A 1 21  ? 46.538  -19.675 4.874   1.00 42.14 21  A 1 
ATOM 150  C CG1 . ILE A 1 21  ? 47.923  -18.983 4.890   1.00 38.32 21  A 1 
ATOM 151  C CG2 . ILE A 1 21  ? 45.423  -18.646 5.155   1.00 38.59 21  A 1 
ATOM 152  C CD1 . ILE A 1 21  ? 48.113  -17.917 3.804   1.00 35.61 21  A 1 
ATOM 153  N N   . ILE A 1 22  ? 44.733  -21.984 7.119   1.00 47.35 22  A 1 
ATOM 154  C CA  . ILE A 1 22  ? 43.354  -22.391 7.339   1.00 50.10 22  A 1 
ATOM 155  C C   . ILE A 1 22  ? 42.551  -21.119 7.087   1.00 51.02 22  A 1 
ATOM 156  O O   . ILE A 1 22  ? 42.680  -20.158 7.842   1.00 48.69 22  A 1 
ATOM 157  C CB  . ILE A 1 22  ? 43.159  -22.966 8.765   1.00 46.82 22  A 1 
ATOM 158  C CG1 . ILE A 1 22  ? 44.089  -24.184 9.001   1.00 42.88 22  A 1 
ATOM 159  C CG2 . ILE A 1 22  ? 41.688  -23.367 8.973   1.00 42.49 22  A 1 
ATOM 160  C CD1 . ILE A 1 22  ? 44.058  -24.741 10.430  1.00 39.10 22  A 1 
ATOM 161  N N   . ASN A 1 23  ? 41.785  -21.072 5.996   1.00 57.58 23  A 1 
ATOM 162  C CA  . ASN A 1 23  ? 40.764  -20.049 5.806   1.00 60.59 23  A 1 
ATOM 163  C C   . ASN A 1 23  ? 39.722  -20.268 6.903   1.00 62.83 23  A 1 
ATOM 164  O O   . ASN A 1 23  ? 38.797  -21.060 6.742   1.00 60.43 23  A 1 
ATOM 165  C CB  . ASN A 1 23  ? 40.153  -20.141 4.386   1.00 54.90 23  A 1 
ATOM 166  C CG  . ASN A 1 23  ? 40.644  -19.082 3.414   1.00 48.37 23  A 1 
ATOM 167  O OD1 . ASN A 1 23  ? 41.353  -18.147 3.733   1.00 43.66 23  A 1 
ATOM 168  N ND2 . ASN A 1 23  ? 40.248  -19.182 2.165   1.00 41.86 23  A 1 
ATOM 169  N N   . VAL A 1 24  ? 39.928  -19.632 8.048   1.00 66.78 24  A 1 
ATOM 170  C CA  . VAL A 1 24  ? 38.936  -19.594 9.116   1.00 70.59 24  A 1 
ATOM 171  C C   . VAL A 1 24  ? 37.832  -18.667 8.629   1.00 73.82 24  A 1 
ATOM 172  O O   . VAL A 1 24  ? 38.076  -17.476 8.433   1.00 69.79 24  A 1 
ATOM 173  C CB  . VAL A 1 24  ? 39.555  -19.124 10.448  1.00 64.54 24  A 1 
ATOM 174  C CG1 . VAL A 1 24  ? 38.513  -19.144 11.561  1.00 58.00 24  A 1 
ATOM 175  C CG2 . VAL A 1 24  ? 40.713  -20.037 10.888  1.00 59.11 24  A 1 
ATOM 176  N N   . GLU A 1 25  ? 36.640  -19.203 8.370   1.00 78.60 25  A 1 
ATOM 177  C CA  . GLU A 1 25  ? 35.470  -18.373 8.092   1.00 83.47 25  A 1 
ATOM 178  C C   . GLU A 1 25  ? 35.124  -17.602 9.366   1.00 86.58 25  A 1 
ATOM 179  O O   . GLU A 1 25  ? 34.677  -18.175 10.357  1.00 82.67 25  A 1 
ATOM 180  C CB  . GLU A 1 25  ? 34.283  -19.206 7.573   1.00 76.94 25  A 1 
ATOM 181  C CG  . GLU A 1 25  ? 34.481  -19.654 6.111   1.00 68.10 25  A 1 
ATOM 182  C CD  . GLU A 1 25  ? 33.208  -20.203 5.442   1.00 63.42 25  A 1 
ATOM 183  O OE1 . GLU A 1 25  ? 33.225  -20.308 4.188   1.00 56.64 25  A 1 
ATOM 184  O OE2 . GLU A 1 25  ? 32.216  -20.468 6.142   1.00 57.14 25  A 1 
ATOM 185  N N   . MET A 1 26  ? 35.382  -16.294 9.360   1.00 87.73 26  A 1 
ATOM 186  C CA  . MET A 1 26  ? 35.129  -15.431 10.509  1.00 90.45 26  A 1 
ATOM 187  C C   . MET A 1 26  ? 33.908  -14.561 10.240  1.00 92.29 26  A 1 
ATOM 188  O O   . MET A 1 26  ? 33.759  -14.009 9.147   1.00 89.84 26  A 1 
ATOM 189  C CB  . MET A 1 26  ? 36.402  -14.633 10.828  1.00 85.84 26  A 1 
ATOM 190  C CG  . MET A 1 26  ? 36.255  -13.727 12.062  1.00 79.09 26  A 1 
ATOM 191  S SD  . MET A 1 26  ? 35.507  -12.098 11.803  1.00 76.83 26  A 1 
ATOM 192  C CE  . MET A 1 26  ? 36.782  -11.339 10.778  1.00 65.47 26  A 1 
ATOM 193  N N   . LYS A 1 27  ? 33.050  -14.400 11.247  1.00 93.69 27  A 1 
ATOM 194  C CA  . LYS A 1 27  ? 31.875  -13.524 11.204  1.00 94.18 27  A 1 
ATOM 195  C C   . LYS A 1 27  ? 32.016  -12.342 12.151  1.00 95.57 27  A 1 
ATOM 196  O O   . LYS A 1 27  ? 32.627  -12.442 13.214  1.00 94.64 27  A 1 
ATOM 197  C CB  . LYS A 1 27  ? 30.607  -14.313 11.538  1.00 91.56 27  A 1 
ATOM 198  C CG  . LYS A 1 27  ? 30.250  -15.365 10.481  1.00 86.11 27  A 1 
ATOM 199  C CD  . LYS A 1 27  ? 28.910  -15.969 10.881  1.00 85.23 27  A 1 
ATOM 200  C CE  . LYS A 1 27  ? 28.344  -16.896 9.815   1.00 76.69 27  A 1 
ATOM 201  N NZ  . LYS A 1 27  ? 26.900  -17.096 10.101  1.00 71.56 27  A 1 
ATOM 202  N N   . VAL A 1 28  ? 31.377  -11.231 11.784  1.00 95.63 28  A 1 
ATOM 203  C CA  . VAL A 1 28  ? 31.203  -10.084 12.682  1.00 96.41 28  A 1 
ATOM 204  C C   . VAL A 1 28  ? 29.741  -10.000 13.096  1.00 96.42 28  A 1 
ATOM 205  O O   . VAL A 1 28  ? 28.860  -9.946  12.242  1.00 95.36 28  A 1 
ATOM 206  C CB  . VAL A 1 28  ? 31.708  -8.775  12.058  1.00 96.18 28  A 1 
ATOM 207  C CG1 . VAL A 1 28  ? 31.551  -7.600  13.035  1.00 92.40 28  A 1 
ATOM 208  C CG2 . VAL A 1 28  ? 33.192  -8.883  11.694  1.00 91.23 28  A 1 
ATOM 209  N N   . LEU A 1 29  ? 29.480  -9.979  14.397  1.00 96.67 29  A 1 
ATOM 210  C CA  . LEU A 1 29  ? 28.151  -9.894  14.984  1.00 96.58 29  A 1 
ATOM 211  C C   . LEU A 1 29  ? 28.027  -8.552  15.695  1.00 96.81 29  A 1 
ATOM 212  O O   . LEU A 1 29  ? 28.772  -8.271  16.629  1.00 95.85 29  A 1 
ATOM 213  C CB  . LEU A 1 29  ? 27.907  -11.059 15.965  1.00 95.78 29  A 1 
ATOM 214  C CG  . LEU A 1 29  ? 27.670  -12.448 15.336  1.00 94.12 29  A 1 
ATOM 215  C CD1 . LEU A 1 29  ? 28.893  -13.020 14.626  1.00 86.06 29  A 1 
ATOM 216  C CD2 . LEU A 1 29  ? 27.288  -13.437 16.441  1.00 85.94 29  A 1 
ATOM 217  N N   . LYS A 1 30  ? 27.083  -7.711  15.289  1.00 96.46 30  A 1 
ATOM 218  C CA  . LYS A 1 30  ? 26.796  -6.456  15.973  1.00 96.03 30  A 1 
ATOM 219  C C   . LYS A 1 30  ? 25.492  -6.564  16.750  1.00 95.97 30  A 1 
ATOM 220  O O   . LYS A 1 30  ? 24.464  -6.889  16.168  1.00 94.11 30  A 1 
ATOM 221  C CB  . LYS A 1 30  ? 26.815  -5.305  14.957  1.00 94.47 30  A 1 
ATOM 222  C CG  . LYS A 1 30  ? 26.530  -3.939  15.602  1.00 89.55 30  A 1 
ATOM 223  C CD  . LYS A 1 30  ? 25.040  -3.612  15.603  1.00 83.29 30  A 1 
ATOM 224  C CE  . LYS A 1 30  ? 24.763  -2.307  16.351  1.00 79.61 30  A 1 
ATOM 225  N NZ  . LYS A 1 30  ? 23.411  -1.801  16.021  1.00 74.40 30  A 1 
ATOM 226  N N   . PHE A 1 31  ? 25.515  -6.173  18.024  1.00 96.13 31  A 1 
ATOM 227  C CA  . PHE A 1 31  ? 24.333  -6.080  18.877  1.00 95.78 31  A 1 
ATOM 228  C C   . PHE A 1 31  ? 23.996  -4.619  19.193  1.00 95.26 31  A 1 
ATOM 229  O O   . PHE A 1 31  ? 24.823  -3.855  19.704  1.00 93.18 31  A 1 
ATOM 230  C CB  . PHE A 1 31  ? 24.525  -6.934  20.127  1.00 95.72 31  A 1 
ATOM 231  C CG  . PHE A 1 31  ? 24.646  -8.412  19.810  1.00 96.12 31  A 1 
ATOM 232  C CD1 . PHE A 1 31  ? 23.491  -9.197  19.654  1.00 92.42 31  A 1 
ATOM 233  C CD2 . PHE A 1 31  ? 25.916  -8.995  19.629  1.00 92.69 31  A 1 
ATOM 234  C CE1 . PHE A 1 31  ? 23.599  -10.561 19.338  1.00 92.66 31  A 1 
ATOM 235  C CE2 . PHE A 1 31  ? 26.023  -10.360 19.308  1.00 92.25 31  A 1 
ATOM 236  C CZ  . PHE A 1 31  ? 24.865  -11.145 19.166  1.00 95.15 31  A 1 
ATOM 237  N N   . GLY A 1 32  ? 22.763  -4.212  18.851  1.00 93.99 32  A 1 
ATOM 238  C CA  . GLY A 1 32  ? 22.231  -2.880  19.122  1.00 93.26 32  A 1 
ATOM 239  C C   . GLY A 1 32  ? 21.944  -2.641  20.606  1.00 93.97 32  A 1 
ATOM 240  O O   . GLY A 1 32  ? 21.864  -3.579  21.395  1.00 92.05 32  A 1 
ATOM 241  N N   . GLY A 1 33  ? 21.744  -1.373  20.984  1.00 92.22 33  A 1 
ATOM 242  C CA  . GLY A 1 33  ? 21.439  -1.009  22.372  1.00 92.53 33  A 1 
ATOM 243  C C   . GLY A 1 33  ? 20.209  -1.725  22.932  1.00 93.24 33  A 1 
ATOM 244  O O   . GLY A 1 33  ? 20.211  -2.119  24.095  1.00 90.38 33  A 1 
ATOM 245  N N   . THR A 1 34  ? 19.181  -1.974  22.119  1.00 93.68 34  A 1 
ATOM 246  C CA  . THR A 1 34  ? 17.991  -2.733  22.536  1.00 92.79 34  A 1 
ATOM 247  C C   . THR A 1 34  ? 18.326  -4.190  22.867  1.00 93.41 34  A 1 
ATOM 248  O O   . THR A 1 34  ? 17.839  -4.704  23.871  1.00 91.12 34  A 1 
ATOM 249  C CB  . THR A 1 34  ? 16.888  -2.673  21.468  1.00 90.96 34  A 1 
ATOM 250  O OG1 . THR A 1 34  ? 17.399  -3.022  20.199  1.00 79.93 34  A 1 
ATOM 251  C CG2 . THR A 1 34  ? 16.324  -1.254  21.362  1.00 76.28 34  A 1 
ATOM 252  N N   . SER A 1 35  ? 19.231  -4.814  22.119  1.00 93.17 35  A 1 
ATOM 253  C CA  . SER A 1 35  ? 19.688  -6.189  22.361  1.00 93.60 35  A 1 
ATOM 254  C C   . SER A 1 35  ? 20.456  -6.353  23.676  1.00 94.32 35  A 1 
ATOM 255  O O   . SER A 1 35  ? 20.418  -7.420  24.275  1.00 92.83 35  A 1 
ATOM 256  C CB  . SER A 1 35  ? 20.601  -6.652  21.221  1.00 92.91 35  A 1 
ATOM 257  O OG  . SER A 1 35  ? 19.922  -6.604  19.982  1.00 87.87 35  A 1 
ATOM 258  N N   . VAL A 1 36  ? 21.140  -5.309  24.134  1.00 94.60 36  A 1 
ATOM 259  C CA  . VAL A 1 36  ? 21.920  -5.334  25.388  1.00 94.86 36  A 1 
ATOM 260  C C   . VAL A 1 36  ? 21.293  -4.490  26.502  1.00 94.79 36  A 1 
ATOM 261  O O   . VAL A 1 36  ? 21.873  -4.348  27.569  1.00 92.04 36  A 1 
ATOM 262  C CB  . VAL A 1 36  ? 23.398  -4.968  25.142  1.00 94.13 36  A 1 
ATOM 263  C CG1 . VAL A 1 36  ? 24.059  -5.986  24.205  1.00 89.58 36  A 1 
ATOM 264  C CG2 . VAL A 1 36  ? 23.570  -3.567  24.546  1.00 89.23 36  A 1 
ATOM 265  N N   . GLY A 1 37  ? 20.098  -3.939  26.279  1.00 93.72 37  A 1 
ATOM 266  C CA  . GLY A 1 37  ? 19.431  -3.017  27.202  1.00 92.97 37  A 1 
ATOM 267  C C   . GLY A 1 37  ? 18.726  -3.663  28.401  1.00 93.80 37  A 1 
ATOM 268  O O   . GLY A 1 37  ? 18.226  -2.939  29.268  1.00 91.07 37  A 1 
ATOM 269  N N   . SER A 1 38  ? 18.670  -4.996  28.469  1.00 94.70 38  A 1 
ATOM 270  C CA  . SER A 1 38  ? 18.024  -5.760  29.542  1.00 94.80 38  A 1 
ATOM 271  C C   . SER A 1 38  ? 18.798  -7.037  29.876  1.00 95.43 38  A 1 
ATOM 272  O O   . SER A 1 38  ? 19.582  -7.535  29.065  1.00 94.98 38  A 1 
ATOM 273  C CB  . SER A 1 38  ? 16.577  -6.092  29.150  1.00 93.80 38  A 1 
ATOM 274  O OG  . SER A 1 38  ? 16.535  -7.056  28.113  1.00 91.82 38  A 1 
ATOM 275  N N   . VAL A 1 39  ? 18.547  -7.600  31.061  1.00 95.01 39  A 1 
ATOM 276  C CA  . VAL A 1 39  ? 19.108  -8.898  31.479  1.00 95.63 39  A 1 
ATOM 277  C C   . VAL A 1 39  ? 18.741  -9.994  30.477  1.00 95.91 39  A 1 
ATOM 278  O O   . VAL A 1 39  ? 19.613  -10.736 30.030  1.00 95.09 39  A 1 
ATOM 279  C CB  . VAL A 1 39  ? 18.615  -9.268  32.897  1.00 95.26 39  A 1 
ATOM 280  C CG1 . VAL A 1 39  ? 19.054  -10.674 33.321  1.00 90.80 39  A 1 
ATOM 281  C CG2 . VAL A 1 39  ? 19.134  -8.267  33.935  1.00 89.89 39  A 1 
ATOM 282  N N   . GLU A 1 40  ? 17.476  -10.065 30.073  1.00 94.33 40  A 1 
ATOM 283  C CA  . GLU A 1 40  ? 16.999  -11.034 29.083  1.00 94.05 40  A 1 
ATOM 284  C C   . GLU A 1 40  ? 17.715  -10.878 27.735  1.00 94.35 40  A 1 
ATOM 285  O O   . GLU A 1 40  ? 18.198  -11.864 27.175  1.00 93.09 40  A 1 
ATOM 286  C CB  . GLU A 1 40  ? 15.482  -10.863 28.919  1.00 92.83 40  A 1 
ATOM 287  C CG  . GLU A 1 40  ? 14.888  -11.908 27.960  1.00 83.14 40  A 1 
ATOM 288  C CD  . GLU A 1 40  ? 13.387  -11.711 27.698  1.00 76.98 40  A 1 
ATOM 289  O OE1 . GLU A 1 40  ? 12.862  -12.501 26.880  1.00 66.90 40  A 1 
ATOM 290  O OE2 . GLU A 1 40  ? 12.791  -10.787 28.291  1.00 68.40 40  A 1 
ATOM 291  N N   . GLY A 1 41  ? 17.834  -9.642  27.241  1.00 94.75 41  A 1 
ATOM 292  C CA  . GLY A 1 41  ? 18.541  -9.344  26.000  1.00 94.86 41  A 1 
ATOM 293  C C   . GLY A 1 41  ? 19.993  -9.820  26.037  1.00 95.74 41  A 1 
ATOM 294  O O   . GLY A 1 41  ? 20.417  -10.567 25.159  1.00 95.12 41  A 1 
ATOM 295  N N   . ILE A 1 42  ? 20.731  -9.482  27.092  1.00 95.75 42  A 1 
ATOM 296  C CA  . ILE A 1 42  ? 22.136  -9.895  27.255  1.00 96.27 42  A 1 
ATOM 297  C C   . ILE A 1 42  ? 22.267  -11.426 27.327  1.00 96.37 42  A 1 
ATOM 298  O O   . ILE A 1 42  ? 23.172  -11.999 26.721  1.00 95.44 42  A 1 
ATOM 299  C CB  . ILE A 1 42  ? 22.762  -9.206  28.488  1.00 96.15 42  A 1 
ATOM 300  C CG1 . ILE A 1 42  ? 22.888  -7.685  28.231  1.00 94.22 42  A 1 
ATOM 301  C CG2 . ILE A 1 42  ? 24.145  -9.802  28.813  1.00 94.23 42  A 1 
ATOM 302  C CD1 . ILE A 1 42  ? 23.273  -6.873  29.470  1.00 89.61 42  A 1 
ATOM 303  N N   . LEU A 1 43  ? 21.360  -12.106 28.019  1.00 95.72 43  A 1 
ATOM 304  C CA  . LEU A 1 43  ? 21.368  -13.572 28.075  1.00 95.47 43  A 1 
ATOM 305  C C   . LEU A 1 43  ? 21.030  -14.215 26.716  1.00 95.66 43  A 1 
ATOM 306  O O   . LEU A 1 43  ? 21.550  -15.288 26.408  1.00 94.95 43  A 1 
ATOM 307  C CB  . LEU A 1 43  ? 20.402  -14.054 29.166  1.00 95.60 43  A 1 
ATOM 308  C CG  . LEU A 1 43  ? 20.828  -13.719 30.609  1.00 94.35 43  A 1 
ATOM 309  C CD1 . LEU A 1 43  ? 19.740  -14.189 31.572  1.00 88.80 43  A 1 
ATOM 310  C CD2 . LEU A 1 43  ? 22.147  -14.386 31.011  1.00 89.42 43  A 1 
ATOM 311  N N   . ASN A 1 44  ? 20.207  -13.570 25.887  1.00 95.56 44  A 1 
ATOM 312  C CA  . ASN A 1 44  ? 19.984  -13.993 24.504  1.00 94.98 44  A 1 
ATOM 313  C C   . ASN A 1 44  ? 21.229  -13.765 23.639  1.00 95.48 44  A 1 
ATOM 314  O O   . ASN A 1 44  ? 21.631  -14.675 22.917  1.00 94.74 44  A 1 
ATOM 315  C CB  . ASN A 1 44  ? 18.740  -13.293 23.935  1.00 94.42 44  A 1 
ATOM 316  C CG  . ASN A 1 44  ? 17.440  -13.796 24.530  1.00 91.94 44  A 1 
ATOM 317  O OD1 . ASN A 1 44  ? 17.351  -14.889 25.091  1.00 82.49 44  A 1 
ATOM 318  N ND2 . ASN A 1 44  ? 16.379  -13.031 24.389  1.00 80.88 44  A 1 
ATOM 319  N N   . VAL A 1 45  ? 21.896  -12.616 23.776  1.00 95.65 45  A 1 
ATOM 320  C CA  . VAL A 1 45  ? 23.188  -12.348 23.120  1.00 96.14 45  A 1 
ATOM 321  C C   . VAL A 1 45  ? 24.210  -13.421 23.479  1.00 96.36 45  A 1 
ATOM 322  O O   . VAL A 1 45  ? 24.832  -13.990 22.584  1.00 95.61 45  A 1 
ATOM 323  C CB  . VAL A 1 45  ? 23.728  -10.951 23.483  1.00 95.98 45  A 1 
ATOM 324  C CG1 . VAL A 1 45  ? 25.139  -10.718 22.926  1.00 92.88 45  A 1 
ATOM 325  C CG2 . VAL A 1 45  ? 22.827  -9.841  22.934  1.00 92.42 45  A 1 
ATOM 326  N N   . LYS A 1 46  ? 24.335  -13.763 24.766  1.00 96.30 46  A 1 
ATOM 327  C CA  . LYS A 1 46  ? 25.197  -14.855 25.229  1.00 96.37 46  A 1 
ATOM 328  C C   . LYS A 1 46  ? 24.916  -16.157 24.478  1.00 96.36 46  A 1 
ATOM 329  O O   . LYS A 1 46  ? 25.834  -16.738 23.907  1.00 95.61 46  A 1 
ATOM 330  C CB  . LYS A 1 46  ? 25.040  -15.020 26.750  1.00 96.18 46  A 1 
ATOM 331  C CG  . LYS A 1 46  ? 25.808  -16.249 27.246  1.00 95.82 46  A 1 
ATOM 332  C CD  . LYS A 1 46  ? 25.844  -16.354 28.767  1.00 94.08 46  A 1 
ATOM 333  C CE  . LYS A 1 46  ? 26.668  -17.607 29.059  1.00 89.09 46  A 1 
ATOM 334  N NZ  . LYS A 1 46  ? 27.188  -17.656 30.436  1.00 84.50 46  A 1 
ATOM 335  N N   . LYS A 1 47  ? 23.654  -16.592 24.429  1.00 96.49 47  A 1 
ATOM 336  C CA  . LYS A 1 47  ? 23.259  -17.831 23.735  1.00 95.98 47  A 1 
ATOM 337  C C   . LYS A 1 47  ? 23.599  -17.798 22.247  1.00 96.15 47  A 1 
ATOM 338  O O   . LYS A 1 47  ? 24.056  -18.802 21.717  1.00 94.66 47  A 1 
ATOM 339  C CB  . LYS A 1 47  ? 21.753  -18.072 23.883  1.00 95.01 47  A 1 
ATOM 340  C CG  . LYS A 1 47  ? 21.322  -18.458 25.300  1.00 86.08 47  A 1 
ATOM 341  C CD  . LYS A 1 47  ? 19.793  -18.417 25.367  1.00 82.94 47  A 1 
ATOM 342  C CE  . LYS A 1 47  ? 19.285  -18.624 26.793  1.00 72.34 47  A 1 
ATOM 343  N NZ  . LYS A 1 47  ? 17.829  -18.338 26.864  1.00 64.38 47  A 1 
ATOM 344  N N   . ILE A 1 48  ? 23.368  -16.663 21.583  1.00 95.98 48  A 1 
ATOM 345  C CA  . ILE A 1 48  ? 23.656  -16.483 20.154  1.00 95.64 48  A 1 
ATOM 346  C C   . ILE A 1 48  ? 25.160  -16.596 19.893  1.00 95.54 48  A 1 
ATOM 347  O O   . ILE A 1 48  ? 25.570  -17.320 18.993  1.00 94.21 48  A 1 
ATOM 348  C CB  . ILE A 1 48  ? 23.080  -15.130 19.666  1.00 95.54 48  A 1 
ATOM 349  C CG1 . ILE A 1 48  ? 21.531  -15.166 19.665  1.00 93.96 48  A 1 
ATOM 350  C CG2 . ILE A 1 48  ? 23.594  -14.769 18.258  1.00 93.91 48  A 1 
ATOM 351  C CD1 . ILE A 1 48  ? 20.888  -13.772 19.660  1.00 89.39 48  A 1 
ATOM 352  N N   . VAL A 1 49  ? 25.975  -15.904 20.688  1.00 96.00 49  A 1 
ATOM 353  C CA  . VAL A 1 49  ? 27.434  -15.875 20.509  1.00 96.08 49  A 1 
ATOM 354  C C   . VAL A 1 49  ? 28.067  -17.224 20.852  1.00 95.65 49  A 1 
ATOM 355  O O   . VAL A 1 49  ? 28.891  -17.712 20.087  1.00 94.22 49  A 1 
ATOM 356  C CB  . VAL A 1 49  ? 28.058  -14.736 21.330  1.00 96.01 49  A 1 
ATOM 357  C CG1 . VAL A 1 49  ? 29.589  -14.736 21.235  1.00 91.44 49  A 1 
ATOM 358  C CG2 . VAL A 1 49  ? 27.579  -13.366 20.830  1.00 90.06 49  A 1 
ATOM 359  N N   . GLU A 1 50  ? 27.666  -17.857 21.953  1.00 95.58 50  A 1 
ATOM 360  C CA  . GLU A 1 50  ? 28.206  -19.163 22.374  1.00 94.70 50  A 1 
ATOM 361  C C   . GLU A 1 50  ? 27.757  -20.324 21.464  1.00 93.95 50  A 1 
ATOM 362  O O   . GLU A 1 50  ? 28.358  -21.395 21.492  1.00 91.61 50  A 1 
ATOM 363  C CB  . GLU A 1 50  ? 27.832  -19.448 23.842  1.00 94.39 50  A 1 
ATOM 364  C CG  . GLU A 1 50  ? 28.550  -18.515 24.839  1.00 93.23 50  A 1 
ATOM 365  C CD  . GLU A 1 50  ? 28.197  -18.768 26.319  1.00 93.85 50  A 1 
ATOM 366  O OE1 . GLU A 1 50  ? 28.906  -18.224 27.204  1.00 85.00 50  A 1 
ATOM 367  O OE2 . GLU A 1 50  ? 27.183  -19.426 26.639  1.00 86.99 50  A 1 
ATOM 368  N N   . ALA A 1 51  ? 26.725  -20.123 20.647  1.00 94.87 51  A 1 
ATOM 369  C CA  . ALA A 1 51  ? 26.308  -21.093 19.632  1.00 93.71 51  A 1 
ATOM 370  C C   . ALA A 1 51  ? 27.156  -21.040 18.343  1.00 93.18 51  A 1 
ATOM 371  O O   . ALA A 1 51  ? 27.011  -21.921 17.491  1.00 90.52 51  A 1 
ATOM 372  C CB  . ALA A 1 51  ? 24.817  -20.876 19.335  1.00 93.30 51  A 1 
ATOM 373  N N   . ALA A 1 52  ? 28.001  -20.020 18.175  1.00 93.02 52  A 1 
ATOM 374  C CA  . ALA A 1 52  ? 28.875  -19.906 17.015  1.00 91.99 52  A 1 
ATOM 375  C C   . ALA A 1 52  ? 29.989  -20.966 17.068  1.00 91.31 52  A 1 
ATOM 376  O O   . ALA A 1 52  ? 30.641  -21.154 18.091  1.00 88.16 52  A 1 
ATOM 377  C CB  . ALA A 1 52  ? 29.429  -18.477 16.933  1.00 91.28 52  A 1 
ATOM 378  N N   . THR A 1 53  ? 30.217  -21.654 15.945  1.00 91.15 53  A 1 
ATOM 379  C CA  . THR A 1 53  ? 31.270  -22.679 15.817  1.00 89.78 53  A 1 
ATOM 380  C C   . THR A 1 53  ? 32.618  -22.101 15.407  1.00 89.20 53  A 1 
ATOM 381  O O   . THR A 1 53  ? 33.656  -22.680 15.718  1.00 84.72 53  A 1 
ATOM 382  C CB  . THR A 1 53  ? 30.862  -23.746 14.794  1.00 88.02 53  A 1 
ATOM 383  O OG1 . THR A 1 53  ? 30.441  -23.155 13.577  1.00 82.63 53  A 1 
ATOM 384  C CG2 . THR A 1 53  ? 29.689  -24.578 15.318  1.00 79.59 53  A 1 
ATOM 385  N N   . ASP A 1 54  ? 32.602  -20.961 14.721  1.00 90.29 54  A 1 
ATOM 386  C CA  . ASP A 1 54  ? 33.775  -20.272 14.192  1.00 90.05 54  A 1 
ATOM 387  C C   . ASP A 1 54  ? 34.127  -19.051 15.061  1.00 91.62 54  A 1 
ATOM 388  O O   . ASP A 1 54  ? 33.250  -18.522 15.753  1.00 89.96 54  A 1 
ATOM 389  C CB  . ASP A 1 54  ? 33.510  -19.863 12.736  1.00 86.88 54  A 1 
ATOM 390  C CG  . ASP A 1 54  ? 33.223  -21.084 11.863  1.00 81.67 54  A 1 
ATOM 391  O OD1 . ASP A 1 54  ? 34.076  -22.000 11.855  1.00 75.48 54  A 1 
ATOM 392  O OD2 . ASP A 1 54  ? 32.119  -21.117 11.278  1.00 74.92 54  A 1 
ATOM 393  N N   . PRO A 1 55  ? 35.374  -18.557 15.023  1.00 92.18 55  A 1 
ATOM 394  C CA  . PRO A 1 55  ? 35.739  -17.328 15.721  1.00 92.45 55  A 1 
ATOM 395  C C   . PRO A 1 55  ? 34.864  -16.142 15.301  1.00 93.88 55  A 1 
ATOM 396  O O   . PRO A 1 55  ? 34.654  -15.885 14.112  1.00 92.35 55  A 1 
ATOM 397  C CB  . PRO A 1 55  ? 37.216  -17.080 15.405  1.00 89.80 55  A 1 
ATOM 398  C CG  . PRO A 1 55  ? 37.740  -18.481 15.102  1.00 85.94 55  A 1 
ATOM 399  C CD  . PRO A 1 55  ? 36.545  -19.151 14.421  1.00 89.11 55  A 1 
ATOM 400  N N   . VAL A 1 56  ? 34.382  -15.379 16.286  1.00 94.18 56  A 1 
ATOM 401  C CA  . VAL A 1 56  ? 33.487  -14.240 16.066  1.00 95.51 56  A 1 
ATOM 402  C C   . VAL A 1 56  ? 34.024  -12.951 16.678  1.00 96.33 56  A 1 
ATOM 403  O O   . VAL A 1 56  ? 34.551  -12.925 17.792  1.00 95.39 56  A 1 
ATOM 404  C CB  . VAL A 1 56  ? 32.041  -14.515 16.531  1.00 94.32 56  A 1 
ATOM 405  C CG1 . VAL A 1 56  ? 31.384  -15.601 15.673  1.00 88.68 56  A 1 
ATOM 406  C CG2 . VAL A 1 56  ? 31.931  -14.914 18.002  1.00 87.07 56  A 1 
ATOM 407  N N   . VAL A 1 57  ? 33.838  -11.846 15.953  1.00 96.03 57  A 1 
ATOM 408  C CA  . VAL A 1 57  ? 34.026  -10.495 16.491  1.00 96.53 57  A 1 
ATOM 409  C C   . VAL A 1 57  ? 32.660  -9.925  16.849  1.00 96.92 57  A 1 
ATOM 410  O O   . VAL A 1 57  ? 31.815  -9.726  15.980  1.00 96.02 57  A 1 
ATOM 411  C CB  . VAL A 1 57  ? 34.787  -9.582  15.522  1.00 95.96 57  A 1 
ATOM 412  C CG1 . VAL A 1 57  ? 35.022  -8.204  16.155  1.00 92.86 57  A 1 
ATOM 413  C CG2 . VAL A 1 57  ? 36.150  -10.163 15.145  1.00 92.34 57  A 1 
ATOM 414  N N   . VAL A 1 58  ? 32.449  -9.645  18.124  1.00 96.74 58  A 1 
ATOM 415  C CA  . VAL A 1 58  ? 31.190  -9.151  18.686  1.00 97.02 58  A 1 
ATOM 416  C C   . VAL A 1 58  ? 31.313  -7.656  18.944  1.00 97.16 58  A 1 
ATOM 417  O O   . VAL A 1 58  ? 32.055  -7.231  19.828  1.00 96.20 58  A 1 
ATOM 418  C CB  . VAL A 1 58  ? 30.829  -9.925  19.967  1.00 96.44 58  A 1 
ATOM 419  C CG1 . VAL A 1 58  ? 29.493  -9.449  20.538  1.00 92.94 58  A 1 
ATOM 420  C CG2 . VAL A 1 58  ? 30.713  -11.431 19.694  1.00 92.93 58  A 1 
ATOM 421  N N   . VAL A 1 59  ? 30.579  -6.846  18.190  1.00 96.98 59  A 1 
ATOM 422  C CA  . VAL A 1 59  ? 30.514  -5.391  18.370  1.00 97.14 59  A 1 
ATOM 423  C C   . VAL A 1 59  ? 29.290  -5.029  19.200  1.00 96.81 59  A 1 
ATOM 424  O O   . VAL A 1 59  ? 28.168  -5.400  18.863  1.00 95.52 59  A 1 
ATOM 425  C CB  . VAL A 1 59  ? 30.531  -4.648  17.028  1.00 96.79 59  A 1 
ATOM 426  C CG1 . VAL A 1 59  ? 30.495  -3.129  17.236  1.00 93.46 59  A 1 
ATOM 427  C CG2 . VAL A 1 59  ? 31.803  -4.983  16.240  1.00 91.66 59  A 1 
ATOM 428  N N   . VAL A 1 60  ? 29.499  -4.271  20.271  1.00 96.25 60  A 1 
ATOM 429  C CA  . VAL A 1 60  ? 28.480  -3.993  21.290  1.00 96.08 60  A 1 
ATOM 430  C C   . VAL A 1 60  ? 28.220  -2.497  21.375  1.00 96.15 60  A 1 
ATOM 431  O O   . VAL A 1 60  ? 29.151  -1.708  21.524  1.00 94.48 60  A 1 
ATOM 432  C CB  . VAL A 1 60  ? 28.909  -4.553  22.656  1.00 93.91 60  A 1 
ATOM 433  C CG1 . VAL A 1 60  ? 27.753  -4.505  23.663  1.00 85.20 60  A 1 
ATOM 434  C CG2 . VAL A 1 60  ? 29.382  -6.005  22.540  1.00 85.85 60  A 1 
ATOM 435  N N   . SER A 1 61  ? 26.949  -2.101  21.296  1.00 95.97 61  A 1 
ATOM 436  C CA  . SER A 1 61  ? 26.522  -0.726  21.579  1.00 95.52 61  A 1 
ATOM 437  C C   . SER A 1 61  ? 26.431  -0.478  23.092  1.00 95.74 61  A 1 
ATOM 438  O O   . SER A 1 61  ? 26.424  -1.426  23.880  1.00 94.49 61  A 1 
ATOM 439  C CB  . SER A 1 61  ? 25.166  -0.438  20.920  1.00 93.83 61  A 1 
ATOM 440  O OG  . SER A 1 61  ? 25.220  -0.689  19.523  1.00 84.25 61  A 1 
ATOM 441  N N   . ALA A 1 62  ? 26.300  0.789   23.509  1.00 95.66 62  A 1 
ATOM 442  C CA  . ALA A 1 62  ? 25.841  1.111   24.859  1.00 95.89 62  A 1 
ATOM 443  C C   . ALA A 1 62  ? 24.481  0.440   25.151  1.00 95.75 62  A 1 
ATOM 444  O O   . ALA A 1 62  ? 23.729  0.112   24.225  1.00 94.01 62  A 1 
ATOM 445  C CB  . ALA A 1 62  ? 25.756  2.635   25.004  1.00 95.30 62  A 1 
ATOM 446  N N   . LEU A 1 63  ? 24.156  0.246   26.427  1.00 95.93 63  A 1 
ATOM 447  C CA  . LEU A 1 63  ? 22.833  -0.243  26.829  1.00 95.67 63  A 1 
ATOM 448  C C   . LEU A 1 63  ? 21.740  0.660   26.234  1.00 95.41 63  A 1 
ATOM 449  O O   . LEU A 1 63  ? 21.924  1.872   26.127  1.00 93.96 63  A 1 
ATOM 450  C CB  . LEU A 1 63  ? 22.708  -0.296  28.361  1.00 95.30 63  A 1 
ATOM 451  C CG  . LEU A 1 63  ? 23.787  -1.088  29.120  1.00 93.84 63  A 1 
ATOM 452  C CD1 . LEU A 1 63  ? 23.482  -1.043  30.619  1.00 87.15 63  A 1 
ATOM 453  C CD2 . LEU A 1 63  ? 23.847  -2.551  28.690  1.00 88.42 63  A 1 
ATOM 454  N N   . GLY A 1 64  ? 20.600  0.096   25.844  1.00 94.71 64  A 1 
ATOM 455  C CA  . GLY A 1 64  ? 19.550  0.832   25.138  1.00 94.33 64  A 1 
ATOM 456  C C   . GLY A 1 64  ? 19.134  2.127   25.844  1.00 94.92 64  A 1 
ATOM 457  O O   . GLY A 1 64  ? 18.757  2.085   27.010  1.00 93.29 64  A 1 
ATOM 458  N N   . GLY A 1 65  ? 19.186  3.269   25.150  1.00 94.13 65  A 1 
ATOM 459  C CA  . GLY A 1 65  ? 18.871  4.597   25.697  1.00 94.26 65  A 1 
ATOM 460  C C   . GLY A 1 65  ? 20.030  5.300   26.416  1.00 95.31 65  A 1 
ATOM 461  O O   . GLY A 1 65  ? 20.002  6.516   26.531  1.00 93.94 65  A 1 
ATOM 462  N N   . VAL A 1 66  ? 21.088  4.591   26.838  1.00 95.47 66  A 1 
ATOM 463  C CA  . VAL A 1 66  ? 22.193  5.181   27.623  1.00 96.18 66  A 1 
ATOM 464  C C   . VAL A 1 66  ? 22.938  6.282   26.867  1.00 96.29 66  A 1 
ATOM 465  O O   . VAL A 1 66  ? 23.328  7.272   27.479  1.00 95.20 66  A 1 
ATOM 466  C CB  . VAL A 1 66  ? 23.163  4.083   28.100  1.00 95.88 66  A 1 
ATOM 467  C CG1 . VAL A 1 66  ? 24.485  4.624   28.671  1.00 92.24 66  A 1 
ATOM 468  C CG2 . VAL A 1 66  ? 22.488  3.261   29.199  1.00 91.62 66  A 1 
ATOM 469  N N   . THR A 1 67  ? 23.120  6.170   25.555  1.00 95.77 67  A 1 
ATOM 470  C CA  . THR A 1 67  ? 23.769  7.227   24.765  1.00 95.44 67  A 1 
ATOM 471  C C   . THR A 1 67  ? 22.955  8.527   24.801  1.00 95.72 67  A 1 
ATOM 472  O O   . THR A 1 67  ? 23.523  9.597   25.011  1.00 94.96 67  A 1 
ATOM 473  C CB  . THR A 1 67  ? 23.990  6.774   23.312  1.00 94.50 67  A 1 
ATOM 474  O OG1 . THR A 1 67  ? 24.627  5.516   23.272  1.00 89.57 67  A 1 
ATOM 475  C CG2 . THR A 1 67  ? 24.856  7.747   22.516  1.00 88.46 67  A 1 
ATOM 476  N N   . ASP A 1 68  ? 21.628  8.448   24.654  1.00 95.44 68  A 1 
ATOM 477  C CA  . ASP A 1 68  ? 20.738  9.616   24.721  1.00 95.15 68  A 1 
ATOM 478  C C   . ASP A 1 68  ? 20.694  10.199  26.144  1.00 95.99 68  A 1 
ATOM 479  O O   . ASP A 1 68  ? 20.779  11.417  26.319  1.00 95.66 68  A 1 
ATOM 480  C CB  . ASP A 1 68  ? 19.326  9.232   24.240  1.00 93.83 68  A 1 
ATOM 481  C CG  . ASP A 1 68  ? 19.275  8.791   22.769  1.00 90.87 68  A 1 
ATOM 482  O OD1 . ASP A 1 68  ? 19.974  9.407   21.928  1.00 85.78 68  A 1 
ATOM 483  O OD2 . ASP A 1 68  ? 18.530  7.828   22.476  1.00 85.01 68  A 1 
ATOM 484  N N   . ASP A 1 69  ? 20.653  9.333   27.155  1.00 95.59 69  A 1 
ATOM 485  C CA  . ASP A 1 69  ? 20.708  9.733   28.561  1.00 96.12 69  A 1 
ATOM 486  C C   . ASP A 1 69  ? 22.029  10.464  28.880  1.00 96.81 69  A 1 
ATOM 487  O O   . ASP A 1 69  ? 22.021  11.517  29.516  1.00 96.45 69  A 1 
ATOM 488  C CB  . ASP A 1 69  ? 20.547  8.507   29.474  1.00 95.84 69  A 1 
ATOM 489  C CG  . ASP A 1 69  ? 19.196  7.779   29.392  1.00 93.50 69  A 1 
ATOM 490  O OD1 . ASP A 1 69  ? 18.195  8.413   29.005  1.00 87.54 69  A 1 
ATOM 491  O OD2 . ASP A 1 69  ? 19.178  6.570   29.745  1.00 88.15 69  A 1 
ATOM 492  N N   . LEU A 1 70  ? 23.168  9.973   28.392  1.00 96.12 70  A 1 
ATOM 493  C CA  . LEU A 1 70  ? 24.471  10.628  28.569  1.00 96.24 70  A 1 
ATOM 494  C C   . LEU A 1 70  ? 24.532  12.005  27.885  1.00 96.37 70  A 1 
ATOM 495  O O   . LEU A 1 70  ? 25.114  12.938  28.447  1.00 95.82 70  A 1 
ATOM 496  C CB  . LEU A 1 70  ? 25.592  9.720   28.034  1.00 96.38 70  A 1 
ATOM 497  C CG  . LEU A 1 70  ? 25.934  8.512   28.928  1.00 95.61 70  A 1 
ATOM 498  C CD1 . LEU A 1 70  ? 26.911  7.596   28.182  1.00 91.83 70  A 1 
ATOM 499  C CD2 . LEU A 1 70  ? 26.594  8.934   30.243  1.00 92.43 70  A 1 
ATOM 500  N N   . ILE A 1 71  ? 23.915  12.156  26.710  1.00 96.51 71  A 1 
ATOM 501  C CA  . ILE A 1 71  ? 23.772  13.459  26.043  1.00 95.68 71  A 1 
ATOM 502  C C   . ILE A 1 71  ? 22.959  14.410  26.927  1.00 96.29 71  A 1 
ATOM 503  O O   . ILE A 1 71  ? 23.393  15.537  27.185  1.00 96.00 71  A 1 
ATOM 504  C CB  . ILE A 1 71  ? 23.136  13.302  24.637  1.00 94.67 71  A 1 
ATOM 505  C CG1 . ILE A 1 71  ? 24.110  12.582  23.678  1.00 91.90 71  A 1 
ATOM 506  C CG2 . ILE A 1 71  ? 22.752  14.669  24.037  1.00 91.22 71  A 1 
ATOM 507  C CD1 . ILE A 1 71  ? 23.454  12.068  22.389  1.00 84.03 71  A 1 
ATOM 508  N N   . ALA A 1 72  ? 21.802  13.957  27.423  1.00 96.08 72  A 1 
ATOM 509  C CA  . ALA A 1 72  ? 20.929  14.760  28.275  1.00 96.33 72  A 1 
ATOM 510  C C   . ALA A 1 72  ? 21.626  15.182  29.578  1.00 96.83 72  A 1 
ATOM 511  O O   . ALA A 1 72  ? 21.617  16.365  29.932  1.00 96.50 72  A 1 
ATOM 512  C CB  . ALA A 1 72  ? 19.647  13.964  28.541  1.00 96.20 72  A 1 
ATOM 513  N N   . VAL A 1 73  ? 22.300  14.250  30.249  1.00 96.73 73  A 1 
ATOM 514  C CA  . VAL A 1 73  ? 23.076  14.518  31.470  1.00 97.15 73  A 1 
ATOM 515  C C   . VAL A 1 73  ? 24.203  15.524  31.208  1.00 97.47 73  A 1 
ATOM 516  O O   . VAL A 1 73  ? 24.406  16.444  32.004  1.00 96.62 73  A 1 
ATOM 517  C CB  . VAL A 1 73  ? 23.627  13.199  32.048  1.00 96.07 73  A 1 
ATOM 518  C CG1 . VAL A 1 73  ? 24.572  13.427  33.230  1.00 88.30 73  A 1 
ATOM 519  C CG2 . VAL A 1 73  ? 22.502  12.307  32.575  1.00 86.99 73  A 1 
ATOM 520  N N   . GLY A 1 74  ? 24.909  15.392  30.077  1.00 96.12 74  A 1 
ATOM 521  C CA  . GLY A 1 74  ? 25.939  16.344  29.665  1.00 96.18 74  A 1 
ATOM 522  C C   . GLY A 1 74  ? 25.389  17.758  29.460  1.00 96.69 74  A 1 
ATOM 523  O O   . GLY A 1 74  ? 25.990  18.728  29.929  1.00 95.94 74  A 1 
ATOM 524  N N   . HIS A 1 75  ? 24.215  17.894  28.827  1.00 96.98 75  A 1 
ATOM 525  C CA  . HIS A 1 75  ? 23.547  19.188  28.650  1.00 96.81 75  A 1 
ATOM 526  C C   . HIS A 1 75  ? 23.052  19.795  29.969  1.00 97.22 75  A 1 
ATOM 527  O O   . HIS A 1 75  ? 23.235  20.994  30.178  1.00 96.40 75  A 1 
ATOM 528  C CB  . HIS A 1 75  ? 22.392  19.052  27.651  1.00 96.22 75  A 1 
ATOM 529  C CG  . HIS A 1 75  ? 22.857  18.944  26.218  1.00 94.48 75  A 1 
ATOM 530  N ND1 . HIS A 1 75  ? 23.657  19.848  25.559  1.00 80.23 75  A 1 
ATOM 531  C CD2 . HIS A 1 75  ? 22.553  17.953  25.326  1.00 81.63 75  A 1 
ATOM 532  C CE1 . HIS A 1 75  ? 23.833  19.408  24.303  1.00 83.45 75  A 1 
ATOM 533  N NE2 . HIS A 1 75  ? 23.178  18.261  24.109  1.00 85.80 75  A 1 
ATOM 534  N N   . LEU A 1 76  ? 22.476  18.994  30.865  1.00 96.02 76  A 1 
ATOM 535  C CA  . LEU A 1 76  ? 22.079  19.450  32.204  1.00 96.16 76  A 1 
ATOM 536  C C   . LEU A 1 76  ? 23.286  19.970  32.994  1.00 96.52 76  A 1 
ATOM 537  O O   . LEU A 1 76  ? 23.233  21.063  33.561  1.00 95.73 76  A 1 
ATOM 538  C CB  . LEU A 1 76  ? 21.399  18.300  32.971  1.00 96.25 76  A 1 
ATOM 539  C CG  . LEU A 1 76  ? 19.986  17.934  32.482  1.00 94.95 76  A 1 
ATOM 540  C CD1 . LEU A 1 76  ? 19.531  16.650  33.173  1.00 88.72 76  A 1 
ATOM 541  C CD2 . LEU A 1 76  ? 18.969  19.033  32.798  1.00 89.83 76  A 1 
ATOM 542  N N   . ALA A 1 77  ? 24.390  19.234  32.966  1.00 96.14 77  A 1 
ATOM 543  C CA  . ALA A 1 77  ? 25.625  19.664  33.608  1.00 96.22 77  A 1 
ATOM 544  C C   . ALA A 1 77  ? 26.144  20.986  33.010  1.00 96.37 77  A 1 
ATOM 545  O O   . ALA A 1 77  ? 26.421  21.924  33.751  1.00 95.62 77  A 1 
ATOM 546  C CB  . ALA A 1 77  ? 26.652  18.530  33.507  1.00 96.26 77  A 1 
ATOM 547  N N   . ALA A 1 78  ? 26.184  21.115  31.684  1.00 96.20 78  A 1 
ATOM 548  C CA  . ALA A 1 78  ? 26.626  22.335  31.004  1.00 95.89 78  A 1 
ATOM 549  C C   . ALA A 1 78  ? 25.717  23.548  31.261  1.00 95.95 78  A 1 
ATOM 550  O O   . ALA A 1 78  ? 26.186  24.686  31.280  1.00 94.37 78  A 1 
ATOM 551  C CB  . ALA A 1 78  ? 26.715  22.035  29.509  1.00 95.50 78  A 1 
ATOM 552  N N   . ALA A 1 79  ? 24.422  23.315  31.496  1.00 96.21 79  A 1 
ATOM 553  C CA  . ALA A 1 79  ? 23.470  24.352  31.889  1.00 95.77 79  A 1 
ATOM 554  C C   . ALA A 1 79  ? 23.585  24.768  33.370  1.00 95.82 79  A 1 
ATOM 555  O O   . ALA A 1 79  ? 22.869  25.670  33.805  1.00 93.51 79  A 1 
ATOM 556  C CB  . ALA A 1 79  ? 22.063  23.861  31.533  1.00 95.43 79  A 1 
ATOM 557  N N   . GLY A 1 80  ? 24.452  24.126  34.149  1.00 95.96 80  A 1 
ATOM 558  C CA  . GLY A 1 80  ? 24.566  24.349  35.590  1.00 95.34 80  A 1 
ATOM 559  C C   . GLY A 1 80  ? 23.389  23.784  36.391  1.00 95.98 80  A 1 
ATOM 560  O O   . GLY A 1 80  ? 23.153  24.213  37.520  1.00 93.69 80  A 1 
ATOM 561  N N   . ASP A 1 81  ? 22.633  22.845  35.838  1.00 95.92 81  A 1 
ATOM 562  C CA  . ASP A 1 81  ? 21.496  22.213  36.504  1.00 96.10 81  A 1 
ATOM 563  C C   . ASP A 1 81  ? 21.948  21.026  37.367  1.00 96.14 81  A 1 
ATOM 564  O O   . ASP A 1 81  ? 22.424  20.000  36.875  1.00 95.02 81  A 1 
ATOM 565  C CB  . ASP A 1 81  ? 20.419  21.817  35.485  1.00 95.67 81  A 1 
ATOM 566  C CG  . ASP A 1 81  ? 19.115  21.344  36.142  1.00 95.11 81  A 1 
ATOM 567  O OD1 . ASP A 1 81  ? 19.115  21.076  37.368  1.00 90.13 81  A 1 
ATOM 568  O OD2 . ASP A 1 81  ? 18.100  21.261  35.421  1.00 90.02 81  A 1 
ATOM 569  N N   . ALA A 1 82  ? 21.747  21.143  38.681  1.00 95.75 82  A 1 
ATOM 570  C CA  . ALA A 1 82  ? 22.093  20.101  39.645  1.00 95.69 82  A 1 
ATOM 571  C C   . ALA A 1 82  ? 21.323  18.779  39.443  1.00 95.97 82  A 1 
ATOM 572  O O   . ALA A 1 82  ? 21.735  17.749  39.985  1.00 93.91 82  A 1 
ATOM 573  C CB  . ALA A 1 82  ? 21.881  20.667  41.055  1.00 94.49 82  A 1 
ATOM 574  N N   . ALA A 1 83  ? 20.238  18.777  38.657  1.00 95.99 83  A 1 
ATOM 575  C CA  . ALA A 1 83  ? 19.506  17.564  38.300  1.00 95.92 83  A 1 
ATOM 576  C C   . ALA A 1 83  ? 20.384  16.527  37.574  1.00 96.27 83  A 1 
ATOM 577  O O   . ALA A 1 83  ? 20.103  15.333  37.676  1.00 95.06 83  A 1 
ATOM 578  C CB  . ALA A 1 83  ? 18.284  17.947  37.463  1.00 95.35 83  A 1 
ATOM 579  N N   . TYR A 1 84  ? 21.488  16.937  36.940  1.00 95.44 84  A 1 
ATOM 580  C CA  . TYR A 1 84  ? 22.415  15.996  36.293  1.00 95.66 84  A 1 
ATOM 581  C C   . TYR A 1 84  ? 22.889  14.886  37.239  1.00 95.96 84  A 1 
ATOM 582  O O   . TYR A 1 84  ? 23.074  13.746  36.813  1.00 95.13 84  A 1 
ATOM 583  C CB  . TYR A 1 84  ? 23.628  16.733  35.702  1.00 95.57 84  A 1 
ATOM 584  C CG  . TYR A 1 84  ? 24.796  16.937  36.650  1.00 95.98 84  A 1 
ATOM 585  C CD1 . TYR A 1 84  ? 24.876  18.089  37.455  1.00 91.35 84  A 1 
ATOM 586  C CD2 . TYR A 1 84  ? 25.794  15.946  36.761  1.00 92.81 84  A 1 
ATOM 587  C CE1 . TYR A 1 84  ? 25.928  18.246  38.376  1.00 91.75 84  A 1 
ATOM 588  C CE2 . TYR A 1 84  ? 26.846  16.096  37.686  1.00 91.33 84  A 1 
ATOM 589  C CZ  . TYR A 1 84  ? 26.911  17.244  38.500  1.00 94.38 84  A 1 
ATOM 590  O OH  . TYR A 1 84  ? 27.914  17.386  39.408  1.00 92.96 84  A 1 
ATOM 591  N N   . GLY A 1 85  ? 23.086  15.196  38.530  1.00 95.98 85  A 1 
ATOM 592  C CA  . GLY A 1 85  ? 23.549  14.221  39.514  1.00 95.59 85  A 1 
ATOM 593  C C   . GLY A 1 85  ? 22.527  13.122  39.792  1.00 95.69 85  A 1 
ATOM 594  O O   . GLY A 1 85  ? 22.899  11.969  39.999  1.00 94.31 85  A 1 
ATOM 595  N N   . LYS A 1 86  ? 21.239  13.458  39.762  1.00 96.59 86  A 1 
ATOM 596  C CA  . LYS A 1 86  ? 20.150  12.489  39.911  1.00 96.22 86  A 1 
ATOM 597  C C   . LYS A 1 86  ? 20.074  11.557  38.698  1.00 96.27 86  A 1 
ATOM 598  O O   . LYS A 1 86  ? 20.007  10.344  38.873  1.00 94.99 86  A 1 
ATOM 599  C CB  . LYS A 1 86  ? 18.834  13.243  40.133  1.00 95.42 86  A 1 
ATOM 600  C CG  . LYS A 1 86  ? 17.663  12.290  40.399  1.00 88.21 86  A 1 
ATOM 601  C CD  . LYS A 1 86  ? 16.345  13.052  40.344  1.00 83.09 86  A 1 
ATOM 602  C CE  . LYS A 1 86  ? 15.189  12.059  40.387  1.00 72.36 86  A 1 
ATOM 603  N NZ  . LYS A 1 86  ? 13.943  12.686  39.898  1.00 62.98 86  A 1 
ATOM 604  N N   . GLU A 1 87  ? 20.129  12.120  37.497  1.00 96.09 87  A 1 
ATOM 605  C CA  . GLU A 1 87  ? 20.073  11.345  36.254  1.00 95.74 87  A 1 
ATOM 606  C C   . GLU A 1 87  ? 21.306  10.438  36.096  1.00 95.93 87  A 1 
ATOM 607  O O   . GLU A 1 87  ? 21.184  9.260   35.751  1.00 94.62 87  A 1 
ATOM 608  C CB  . GLU A 1 87  ? 19.916  12.300  35.060  1.00 95.54 87  A 1 
ATOM 609  C CG  . GLU A 1 87  ? 18.629  13.156  35.102  1.00 91.00 87  A 1 
ATOM 610  C CD  . GLU A 1 87  ? 17.349  12.332  35.298  1.00 88.40 87  A 1 
ATOM 611  O OE1 . GLU A 1 87  ? 16.496  12.752  36.126  1.00 76.55 87  A 1 
ATOM 612  O OE2 . GLU A 1 87  ? 17.246  11.257  34.686  1.00 75.88 87  A 1 
ATOM 613  N N   . LEU A 1 88  ? 22.494  10.920  36.465  1.00 96.29 88  A 1 
ATOM 614  C CA  . LEU A 1 88  ? 23.705  10.091  36.530  1.00 96.19 88  A 1 
ATOM 615  C C   . LEU A 1 88  ? 23.573  8.952   37.557  1.00 96.26 88  A 1 
ATOM 616  O O   . LEU A 1 88  ? 24.029  7.834   37.309  1.00 95.49 88  A 1 
ATOM 617  C CB  . LEU A 1 88  ? 24.907  10.990  36.862  1.00 95.77 88  A 1 
ATOM 618  C CG  . LEU A 1 88  ? 26.237  10.225  36.979  1.00 94.22 88  A 1 
ATOM 619  C CD1 . LEU A 1 88  ? 26.639  9.553   35.666  1.00 85.67 88  A 1 
ATOM 620  C CD2 . LEU A 1 88  ? 27.342  11.189  37.400  1.00 86.35 88  A 1 
ATOM 621  N N   . GLY A 1 89  ? 22.938  9.220   38.704  1.00 96.63 89  A 1 
ATOM 622  C CA  . GLY A 1 89  ? 22.627  8.198   39.704  1.00 96.34 89  A 1 
ATOM 623  C C   . GLY A 1 89  ? 21.735  7.090   39.142  1.00 96.33 89  A 1 
ATOM 624  O O   . GLY A 1 89  ? 22.045  5.910   39.314  1.00 95.15 89  A 1 
ATOM 625  N N   . ALA A 1 90  ? 20.687  7.456   38.396  1.00 96.67 90  A 1 
ATOM 626  C CA  . ALA A 1 90  ? 19.799  6.495   37.739  1.00 96.19 90  A 1 
ATOM 627  C C   . ALA A 1 90  ? 20.536  5.640   36.687  1.00 96.05 90  A 1 
ATOM 628  O O   . ALA A 1 90  ? 20.382  4.416   36.655  1.00 94.62 90  A 1 
ATOM 629  C CB  . ALA A 1 90  ? 18.622  7.268   37.126  1.00 95.74 90  A 1 
ATOM 630  N N   . LEU A 1 91  ? 21.408  6.261   35.879  1.00 96.32 91  A 1 
ATOM 631  C CA  . LEU A 1 91  ? 22.274  5.542   34.938  1.00 95.87 91  A 1 
ATOM 632  C C   . LEU A 1 91  ? 23.207  4.557   35.648  1.00 96.19 91  A 1 
ATOM 633  O O   . LEU A 1 91  ? 23.354  3.409   35.219  1.00 94.66 91  A 1 
ATOM 634  C CB  . LEU A 1 91  ? 23.110  6.561   34.140  1.00 94.04 91  A 1 
ATOM 635  C CG  . LEU A 1 91  ? 22.355  7.229   32.983  1.00 86.94 91  A 1 
ATOM 636  C CD1 . LEU A 1 91  ? 23.203  8.364   32.408  1.00 78.78 91  A 1 
ATOM 637  C CD2 . LEU A 1 91  ? 22.090  6.215   31.869  1.00 79.73 91  A 1 
ATOM 638  N N   . THR A 1 92  ? 23.817  4.994   36.741  1.00 96.43 92  A 1 
ATOM 639  C CA  . THR A 1 92  ? 24.709  4.165   37.561  1.00 96.08 92  A 1 
ATOM 640  C C   . THR A 1 92  ? 23.970  2.945   38.108  1.00 95.88 92  A 1 
ATOM 641  O O   . THR A 1 92  ? 24.400  1.812   37.891  1.00 94.78 92  A 1 
ATOM 642  C CB  . THR A 1 92  ? 25.308  4.989   38.712  1.00 95.54 92  A 1 
ATOM 643  O OG1 . THR A 1 92  ? 26.062  6.049   38.177  1.00 89.42 92  A 1 
ATOM 644  C CG2 . THR A 1 92  ? 26.232  4.168   39.609  1.00 88.60 92  A 1 
ATOM 645  N N   . GLU A 1 93  ? 22.825  3.162   38.750  1.00 95.99 93  A 1 
ATOM 646  C CA  . GLU A 1 93  ? 21.990  2.094   39.303  1.00 95.89 93  A 1 
ATOM 647  C C   . GLU A 1 93  ? 21.584  1.086   38.222  1.00 95.52 93  A 1 
ATOM 648  O O   . GLU A 1 93  ? 21.735  -0.121  38.410  1.00 93.96 93  A 1 
ATOM 649  C CB  . GLU A 1 93  ? 20.767  2.725   39.984  1.00 95.49 93  A 1 
ATOM 650  C CG  . GLU A 1 93  ? 19.895  1.679   40.696  1.00 86.01 93  A 1 
ATOM 651  C CD  . GLU A 1 93  ? 18.718  2.291   41.477  1.00 80.16 93  A 1 
ATOM 652  O OE1 . GLU A 1 93  ? 18.081  1.527   42.235  1.00 68.92 93  A 1 
ATOM 653  O OE2 . GLU A 1 93  ? 18.463  3.507   41.330  1.00 70.53 93  A 1 
ATOM 654  N N   . ARG A 1 94  ? 21.169  1.567   37.049  1.00 96.28 94  A 1 
ATOM 655  C CA  . ARG A 1 94  ? 20.776  0.713   35.923  1.00 96.12 94  A 1 
ATOM 656  C C   . ARG A 1 94  ? 21.897  -0.228  35.472  1.00 96.45 94  A 1 
ATOM 657  O O   . ARG A 1 94  ? 21.645  -1.417  35.262  1.00 94.81 94  A 1 
ATOM 658  C CB  . ARG A 1 94  ? 20.290  1.613   34.780  1.00 94.87 94  A 1 
ATOM 659  C CG  . ARG A 1 94  ? 19.760  0.796   33.602  1.00 89.73 94  A 1 
ATOM 660  C CD  . ARG A 1 94  ? 19.252  1.745   32.523  1.00 88.63 94  A 1 
ATOM 661  N NE  . ARG A 1 94  ? 18.833  1.004   31.324  1.00 84.41 94  A 1 
ATOM 662  C CZ  . ARG A 1 94  ? 18.606  1.532   30.138  1.00 85.92 94  A 1 
ATOM 663  N NH1 . ARG A 1 94  ? 18.662  2.821   29.922  1.00 74.83 94  A 1 
ATOM 664  N NH2 . ARG A 1 94  ? 18.330  0.769   29.130  1.00 75.13 94  A 1 
ATOM 665  N N   . HIS A 1 95  ? 23.127  0.267   35.345  1.00 96.37 95  A 1 
ATOM 666  C CA  . HIS A 1 95  ? 24.272  -0.577  34.975  1.00 95.98 95  A 1 
ATOM 667  C C   . HIS A 1 95  ? 24.570  -1.637  36.041  1.00 95.77 95  A 1 
ATOM 668  O O   . HIS A 1 95  ? 24.825  -2.796  35.705  1.00 94.61 95  A 1 
ATOM 669  C CB  . HIS A 1 95  ? 25.517  0.283   34.716  1.00 95.60 95  A 1 
ATOM 670  C CG  . HIS A 1 95  ? 25.465  1.033   33.411  1.00 95.33 95  A 1 
ATOM 671  N ND1 . HIS A 1 95  ? 24.862  2.253   33.206  1.00 84.40 95  A 1 
ATOM 672  C CD2 . HIS A 1 95  ? 26.014  0.647   32.218  1.00 86.78 95  A 1 
ATOM 673  C CE1 . HIS A 1 95  ? 25.046  2.596   31.920  1.00 88.68 95  A 1 
ATOM 674  N NE2 . HIS A 1 95  ? 25.743  1.647   31.282  1.00 89.82 95  A 1 
ATOM 675  N N   . LEU A 1 96  ? 24.493  -1.267  37.320  1.00 95.49 96  A 1 
ATOM 676  C CA  . LEU A 1 96  ? 24.729  -2.191  38.430  1.00 95.22 96  A 1 
ATOM 677  C C   . LEU A 1 96  ? 23.652  -3.285  38.503  1.00 95.44 96  A 1 
ATOM 678  O O   . LEU A 1 96  ? 23.993  -4.459  38.626  1.00 94.20 96  A 1 
ATOM 679  C CB  . LEU A 1 96  ? 24.825  -1.405  39.749  1.00 94.79 96  A 1 
ATOM 680  C CG  . LEU A 1 96  ? 26.026  -0.442  39.850  1.00 93.25 96  A 1 
ATOM 681  C CD1 . LEU A 1 96  ? 25.970  0.313   41.176  1.00 87.19 96  A 1 
ATOM 682  C CD2 . LEU A 1 96  ? 27.374  -1.164  39.773  1.00 87.68 96  A 1 
ATOM 683  N N   . VAL A 1 97  ? 22.379  -2.925  38.347  1.00 95.79 97  A 1 
ATOM 684  C CA  . VAL A 1 97  ? 21.257  -3.881  38.343  1.00 95.76 97  A 1 
ATOM 685  C C   . VAL A 1 97  ? 21.379  -4.880  37.189  1.00 95.97 97  A 1 
ATOM 686  O O   . VAL A 1 97  ? 21.215  -6.084  37.391  1.00 94.82 97  A 1 
ATOM 687  C CB  . VAL A 1 97  ? 19.911  -3.133  38.282  1.00 95.13 97  A 1 
ATOM 688  C CG1 . VAL A 1 97  ? 18.715  -4.059  37.998  1.00 90.58 97  A 1 
ATOM 689  C CG2 . VAL A 1 97  ? 19.625  -2.424  39.611  1.00 90.06 97  A 1 
ATOM 690  N N   . ILE A 1 98  ? 21.702  -4.407  35.986  1.00 95.91 98  A 1 
ATOM 691  C CA  . ILE A 1 98  ? 21.911  -5.292  34.832  1.00 95.76 98  A 1 
ATOM 692  C C   . ILE A 1 98  ? 23.070  -6.250  35.104  1.00 95.96 98  A 1 
ATOM 693  O O   . ILE A 1 98  ? 22.918  -7.456  34.925  1.00 94.67 98  A 1 
ATOM 694  C CB  . ILE A 1 98  ? 22.101  -4.472  33.534  1.00 94.93 98  A 1 
ATOM 695  C CG1 . ILE A 1 98  ? 20.724  -3.896  33.125  1.00 90.85 98  A 1 
ATOM 696  C CG2 . ILE A 1 98  ? 22.694  -5.327  32.401  1.00 90.75 98  A 1 
ATOM 697  C CD1 . ILE A 1 98  ? 20.760  -2.946  31.925  1.00 79.12 98  A 1 
ATOM 698  N N   . MET A 1 99  ? 24.194  -5.736  35.575  1.00 95.02 99  A 1 
ATOM 699  C CA  . MET A 1 99  ? 25.367  -6.551  35.892  1.00 94.58 99  A 1 
ATOM 700  C C   . MET A 1 99  ? 25.055  -7.624  36.950  1.00 94.71 99  A 1 
ATOM 701  O O   . MET A 1 99  ? 25.458  -8.777  36.790  1.00 92.92 99  A 1 
ATOM 702  C CB  . MET A 1 99  ? 26.484  -5.613  36.355  1.00 91.83 99  A 1 
ATOM 703  C CG  . MET A 1 99  ? 27.784  -6.353  36.673  1.00 83.09 99  A 1 
ATOM 704  S SD  . MET A 1 99  ? 29.077  -5.290  37.364  1.00 84.70 99  A 1 
ATOM 705  C CE  . MET A 1 99  ? 28.233  -4.750  38.865  1.00 74.02 99  A 1 
ATOM 706  N N   . GLU A 1 100 ? 24.312  -7.279  38.001  1.00 94.78 100 A 1 
ATOM 707  C CA  . GLU A 1 100 ? 23.881  -8.232  39.027  1.00 94.08 100 A 1 
ATOM 708  C C   . GLU A 1 100 ? 22.980  -9.339  38.468  1.00 94.67 100 A 1 
ATOM 709  O O   . GLU A 1 100 ? 23.090  -10.488 38.901  1.00 92.78 100 A 1 
ATOM 710  C CB  . GLU A 1 100 ? 23.176  -7.490  40.176  1.00 92.03 100 A 1 
ATOM 711  C CG  . GLU A 1 100 ? 24.204  -6.754  41.058  1.00 81.83 100 A 1 
ATOM 712  C CD  . GLU A 1 100 ? 23.606  -6.000  42.252  1.00 78.08 100 A 1 
ATOM 713  O OE1 . GLU A 1 100 ? 24.439  -5.391  42.987  1.00 68.89 100 A 1 
ATOM 714  O OE2 . GLU A 1 100 ? 22.380  -6.080  42.473  1.00 68.61 100 A 1 
ATOM 715  N N   . GLY A 1 101 ? 22.137  -9.006  37.484  1.00 94.81 101 A 1 
ATOM 716  C CA  . GLY A 1 101 ? 21.246  -9.959  36.825  1.00 95.01 101 A 1 
ATOM 717  C C   . GLY A 1 101 ? 21.927  -10.899 35.823  1.00 95.89 101 A 1 
ATOM 718  O O   . GLY A 1 101 ? 21.429  -12.001 35.591  1.00 94.14 101 A 1 
ATOM 719  N N   . VAL A 1 102 ? 23.053  -10.487 35.225  1.00 95.23 102 A 1 
ATOM 720  C CA  . VAL A 1 102 ? 23.722  -11.270 34.162  1.00 95.47 102 A 1 
ATOM 721  C C   . VAL A 1 102 ? 24.975  -12.018 34.621  1.00 95.72 102 A 1 
ATOM 722  O O   . VAL A 1 102 ? 25.396  -12.956 33.942  1.00 94.19 102 A 1 
ATOM 723  C CB  . VAL A 1 102 ? 24.032  -10.421 32.914  1.00 95.10 102 A 1 
ATOM 724  C CG1 . VAL A 1 102 ? 22.758  -9.799  32.336  1.00 90.29 102 A 1 
ATOM 725  C CG2 . VAL A 1 102 ? 25.077  -9.332  33.161  1.00 88.80 102 A 1 
ATOM 726  N N   . LEU A 1 103 ? 25.564  -11.651 35.767  1.00 95.29 103 A 1 
ATOM 727  C CA  . LEU A 1 103 ? 26.760  -12.289 36.332  1.00 95.50 103 A 1 
ATOM 728  C C   . LEU A 1 103 ? 26.410  -13.076 37.609  1.00 94.97 103 A 1 
ATOM 729  O O   . LEU A 1 103 ? 26.398  -12.505 38.708  1.00 92.70 103 A 1 
ATOM 730  C CB  . LEU A 1 103 ? 27.854  -11.235 36.576  1.00 95.12 103 A 1 
ATOM 731  C CG  . LEU A 1 103 ? 28.391  -10.551 35.308  1.00 94.67 103 A 1 
ATOM 732  C CD1 . LEU A 1 103 ? 29.420  -9.490  35.693  1.00 88.87 103 A 1 
ATOM 733  C CD2 . LEU A 1 103 ? 29.070  -11.539 34.356  1.00 90.65 103 A 1 
ATOM 734  N N   . PRO A 1 104 ? 26.126  -14.386 37.499  1.00 94.94 104 A 1 
ATOM 735  C CA  . PRO A 1 104 ? 25.763  -15.212 38.653  1.00 93.71 104 A 1 
ATOM 736  C C   . PRO A 1 104 ? 26.952  -15.510 39.579  1.00 93.96 104 A 1 
ATOM 737  O O   . PRO A 1 104 ? 26.764  -15.645 40.790  1.00 91.27 104 A 1 
ATOM 738  C CB  . PRO A 1 104 ? 25.173  -16.491 38.051  1.00 92.39 104 A 1 
ATOM 739  C CG  . PRO A 1 104 ? 25.884  -16.622 36.702  1.00 90.51 104 A 1 
ATOM 740  C CD  . PRO A 1 104 ? 26.057  -15.171 36.270  1.00 93.57 104 A 1 
ATOM 741  N N   . ASP A 1 105 ? 28.169  -15.590 39.036  1.00 94.02 105 A 1 
ATOM 742  C CA  . ASP A 1 105 ? 29.382  -15.829 39.819  1.00 93.82 105 A 1 
ATOM 743  C C   . ASP A 1 105 ? 29.754  -14.584 40.641  1.00 93.93 105 A 1 
ATOM 744  O O   . ASP A 1 105 ? 30.004  -13.501 40.105  1.00 92.51 105 A 1 
ATOM 745  C CB  . ASP A 1 105 ? 30.525  -16.291 38.904  1.00 93.06 105 A 1 
ATOM 746  C CG  . ASP A 1 105 ? 31.758  -16.703 39.713  1.00 90.51 105 A 1 
ATOM 747  O OD1 . ASP A 1 105 ? 32.283  -15.848 40.463  1.00 83.87 105 A 1 
ATOM 748  O OD2 . ASP A 1 105 ? 32.137  -17.889 39.634  1.00 82.61 105 A 1 
ATOM 749  N N   . LEU A 1 106 ? 29.791  -14.734 41.964  1.00 94.08 106 A 1 
ATOM 750  C CA  . LEU A 1 106 ? 30.068  -13.647 42.902  1.00 94.15 106 A 1 
ATOM 751  C C   . LEU A 1 106 ? 31.476  -13.061 42.748  1.00 94.59 106 A 1 
ATOM 752  O O   . LEU A 1 106 ? 31.638  -11.853 42.920  1.00 92.58 106 A 1 
ATOM 753  C CB  . LEU A 1 106 ? 29.877  -14.167 44.341  1.00 92.56 106 A 1 
ATOM 754  C CG  . LEU A 1 106 ? 28.413  -14.198 44.801  1.00 82.49 106 A 1 
ATOM 755  C CD1 . LEU A 1 106 ? 28.268  -15.101 46.027  1.00 74.31 106 A 1 
ATOM 756  C CD2 . LEU A 1 106 ? 27.935  -12.804 45.206  1.00 75.69 106 A 1 
ATOM 757  N N   . ALA A 1 107 ? 32.477  -13.882 42.450  1.00 94.37 107 A 1 
ATOM 758  C CA  . ALA A 1 107 ? 33.853  -13.412 42.321  1.00 94.35 107 A 1 
ATOM 759  C C   . ALA A 1 107 ? 34.014  -12.572 41.046  1.00 94.46 107 A 1 
ATOM 760  O O   . ALA A 1 107 ? 34.460  -11.427 41.118  1.00 92.69 107 A 1 
ATOM 761  C CB  . ALA A 1 107 ? 34.802  -14.614 42.357  1.00 94.18 107 A 1 
ATOM 762  N N   . VAL A 1 108 ? 33.534  -13.096 39.903  1.00 94.20 108 A 1 
ATOM 763  C CA  . VAL A 1 108 ? 33.530  -12.382 38.617  1.00 93.90 108 A 1 
ATOM 764  C C   . VAL A 1 108 ? 32.696  -11.105 38.707  1.00 94.48 108 A 1 
ATOM 765  O O   . VAL A 1 108 ? 33.115  -10.049 38.234  1.00 93.13 108 A 1 
ATOM 766  C CB  . VAL A 1 108 ? 32.995  -13.287 37.491  1.00 93.17 108 A 1 
ATOM 767  C CG1 . VAL A 1 108 ? 32.965  -12.567 36.137  1.00 87.09 108 A 1 
ATOM 768  C CG2 . VAL A 1 108 ? 33.857  -14.544 37.328  1.00 87.24 108 A 1 
ATOM 769  N N   . ARG A 1 109 ? 31.535  -11.174 39.371  1.00 95.21 109 A 1 
ATOM 770  C CA  . ARG A 1 109 ? 30.668  -10.009 39.569  1.00 95.10 109 A 1 
ATOM 771  C C   . ARG A 1 109 ? 31.343  -8.912  40.386  1.00 95.14 109 A 1 
ATOM 772  O O   . ARG A 1 109 ? 31.268  -7.753  39.998  1.00 94.10 109 A 1 
ATOM 773  C CB  . ARG A 1 109 ? 29.350  -10.457 40.209  1.00 93.88 109 A 1 
ATOM 774  C CG  . ARG A 1 109 ? 28.364  -9.287  40.321  1.00 90.98 109 A 1 
ATOM 775  C CD  . ARG A 1 109 ? 26.999  -9.776  40.773  1.00 89.60 109 A 1 
ATOM 776  N NE  . ARG A 1 109 ? 27.010  -10.253 42.165  1.00 83.41 109 A 1 
ATOM 777  C CZ  . ARG A 1 109 ? 26.021  -10.901 42.750  1.00 82.70 109 A 1 
ATOM 778  N NH1 . ARG A 1 109 ? 24.947  -11.257 42.104  1.00 72.20 109 A 1 
ATOM 779  N NH2 . ARG A 1 109 ? 26.091  -11.191 44.007  1.00 71.09 109 A 1 
ATOM 780  N N   . ASN A 1 110 ? 31.999  -9.249  41.479  1.00 95.12 110 A 1 
ATOM 781  C CA  . ASN A 1 110 ? 32.686  -8.271  42.325  1.00 94.87 110 A 1 
ATOM 782  C C   . ASN A 1 110 ? 33.880  -7.633  41.603  1.00 94.98 110 A 1 
ATOM 783  O O   . ASN A 1 110 ? 33.990  -6.410  41.606  1.00 94.04 110 A 1 
ATOM 784  C CB  . ASN A 1 110 ? 33.106  -8.935  43.642  1.00 94.82 110 A 1 
ATOM 785  C CG  . ASN A 1 110 ? 31.946  -9.218  44.580  1.00 92.55 110 A 1 
ATOM 786  O OD1 . ASN A 1 110 ? 30.850  -8.684  44.485  1.00 84.40 110 A 1 
ATOM 787  N ND2 . ASN A 1 110 ? 32.166  -10.059 45.562  1.00 84.14 110 A 1 
ATOM 788  N N   . GLU A 1 111 ? 34.701  -8.423  40.915  1.00 94.98 111 A 1 
ATOM 789  C CA  . GLU A 1 111 ? 35.802  -7.914  40.085  1.00 94.39 111 A 1 
ATOM 790  C C   . GLU A 1 111 ? 35.286  -6.958  39.000  1.00 94.88 111 A 1 
ATOM 791  O O   . GLU A 1 111 ? 35.786  -5.846  38.830  1.00 93.04 111 A 1 
ATOM 792  C CB  . GLU A 1 111 ? 36.538  -9.105  39.435  1.00 93.00 111 A 1 
ATOM 793  C CG  . GLU A 1 111 ? 37.819  -8.710  38.671  1.00 79.46 111 A 1 
ATOM 794  C CD  . GLU A 1 111 ? 38.285  -9.812  37.695  1.00 78.05 111 A 1 
ATOM 795  O OE1 . GLU A 1 111 ? 38.690  -9.464  36.553  1.00 68.14 111 A 1 
ATOM 796  O OE2 . GLU A 1 111 ? 38.161  -11.007 38.025  1.00 70.74 111 A 1 
ATOM 797  N N   . THR A 1 112 ? 34.224  -7.353  38.294  1.00 95.43 112 A 1 
ATOM 798  C CA  . THR A 1 112 ? 33.614  -6.524  37.245  1.00 95.63 112 A 1 
ATOM 799  C C   . THR A 1 112 ? 33.019  -5.245  37.832  1.00 95.82 112 A 1 
ATOM 800  O O   . THR A 1 112 ? 33.174  -4.174  37.254  1.00 94.71 112 A 1 
ATOM 801  C CB  . THR A 1 112 ? 32.534  -7.298  36.480  1.00 95.30 112 A 1 
ATOM 802  O OG1 . THR A 1 112 ? 33.038  -8.531  36.033  1.00 89.70 112 A 1 
ATOM 803  C CG2 . THR A 1 112 ? 32.052  -6.546  35.243  1.00 89.54 112 A 1 
ATOM 804  N N   . LYS A 1 113 ? 32.378  -5.339  39.001  1.00 95.78 113 A 1 
ATOM 805  C CA  . LYS A 1 113 ? 31.787  -4.201  39.711  1.00 95.69 113 A 1 
ATOM 806  C C   . LYS A 1 113 ? 32.831  -3.152  40.077  1.00 95.80 113 A 1 
ATOM 807  O O   . LYS A 1 113 ? 32.571  -1.971  39.874  1.00 94.95 113 A 1 
ATOM 808  C CB  . LYS A 1 113 ? 31.027  -4.702  40.948  1.00 94.82 113 A 1 
ATOM 809  C CG  . LYS A 1 113 ? 30.261  -3.588  41.673  1.00 92.53 113 A 1 
ATOM 810  C CD  . LYS A 1 113 ? 29.338  -4.180  42.747  1.00 89.48 113 A 1 
ATOM 811  C CE  . LYS A 1 113 ? 28.505  -3.076  43.409  1.00 80.85 113 A 1 
ATOM 812  N NZ  . LYS A 1 113 ? 27.363  -3.640  44.182  1.00 73.66 113 A 1 
ATOM 813  N N   . GLU A 1 114 ? 33.988  -3.555  40.562  1.00 94.95 114 A 1 
ATOM 814  C CA  . GLU A 1 114 ? 35.080  -2.627  40.890  1.00 95.05 114 A 1 
ATOM 815  C C   . GLU A 1 114 ? 35.520  -1.816  39.663  1.00 95.40 114 A 1 
ATOM 816  O O   . GLU A 1 114 ? 35.606  -0.590  39.728  1.00 93.53 114 A 1 
ATOM 817  C CB  . GLU A 1 114 ? 36.274  -3.399  41.474  1.00 94.41 114 A 1 
ATOM 818  C CG  . GLU A 1 114 ? 36.007  -3.875  42.913  1.00 81.59 114 A 1 
ATOM 819  C CD  . GLU A 1 114 ? 37.169  -4.679  43.524  1.00 76.60 114 A 1 
ATOM 820  O OE1 . GLU A 1 114 ? 37.004  -5.119  44.686  1.00 67.33 114 A 1 
ATOM 821  O OE2 . GLU A 1 114 ? 38.219  -4.833  42.858  1.00 67.29 114 A 1 
ATOM 822  N N   . VAL A 1 115 ? 35.707  -2.478  38.513  1.00 95.91 115 A 1 
ATOM 823  C CA  . VAL A 1 115 ? 36.110  -1.804  37.267  1.00 95.99 115 A 1 
ATOM 824  C C   . VAL A 1 115 ? 34.995  -0.897  36.732  1.00 96.64 115 A 1 
ATOM 825  O O   . VAL A 1 115 ? 35.263  0.233   36.324  1.00 95.59 115 A 1 
ATOM 826  C CB  . VAL A 1 115 ? 36.554  -2.822  36.199  1.00 95.50 115 A 1 
ATOM 827  C CG1 . VAL A 1 115 ? 37.102  -2.103  34.953  1.00 92.07 115 A 1 
ATOM 828  C CG2 . VAL A 1 115 ? 37.664  -3.746  36.706  1.00 91.76 115 A 1 
ATOM 829  N N   . VAL A 1 116 ? 33.738  -1.350  36.762  1.00 96.23 116 A 1 
ATOM 830  C CA  . VAL A 1 116 ? 32.578  -0.543  36.340  1.00 96.28 116 A 1 
ATOM 831  C C   . VAL A 1 116 ? 32.406  0.688   37.232  1.00 96.50 116 A 1 
ATOM 832  O O   . VAL A 1 116 ? 32.229  1.787   36.714  1.00 95.73 116 A 1 
ATOM 833  C CB  . VAL A 1 116 ? 31.290  -1.391  36.306  1.00 95.66 116 A 1 
ATOM 834  C CG1 . VAL A 1 116 ? 30.018  -0.545  36.137  1.00 92.04 116 A 1 
ATOM 835  C CG2 . VAL A 1 116 ? 31.331  -2.373  35.128  1.00 91.78 116 A 1 
ATOM 836  N N   . CYS A 1 117 ? 32.509  0.542   38.554  1.00 95.79 117 A 1 
ATOM 837  C CA  . CYS A 1 117 ? 32.443  1.668   39.486  1.00 95.68 117 A 1 
ATOM 838  C C   . CYS A 1 117 ? 33.568  2.678   39.233  1.00 95.85 117 A 1 
ATOM 839  O O   . CYS A 1 117 ? 33.296  3.872   39.188  1.00 94.87 117 A 1 
ATOM 840  C CB  . CYS A 1 117 ? 32.477  1.157   40.933  1.00 95.01 117 A 1 
ATOM 841  S SG  . CYS A 1 117 ? 30.872  0.417   41.371  1.00 92.00 117 A 1 
ATOM 842  N N   . CYS A 1 118 ? 34.780  2.226   38.963  1.00 96.00 118 A 1 
ATOM 843  C CA  . CYS A 1 118 ? 35.889  3.115   38.601  1.00 96.06 118 A 1 
ATOM 844  C C   . CYS A 1 118 ? 35.574  3.943   37.341  1.00 96.40 118 A 1 
ATOM 845  O O   . CYS A 1 118 ? 35.771  5.160   37.332  1.00 95.07 118 A 1 
ATOM 846  C CB  . CYS A 1 118 ? 37.150  2.262   38.425  1.00 95.71 118 A 1 
ATOM 847  S SG  . CYS A 1 118 ? 38.602  3.317   38.144  1.00 84.77 118 A 1 
ATOM 848  N N   . LEU A 1 119 ? 35.017  3.320   36.298  1.00 95.73 119 A 1 
ATOM 849  C CA  . LEU A 1 119 ? 34.605  4.029   35.079  1.00 95.75 119 A 1 
ATOM 850  C C   . LEU A 1 119 ? 33.465  5.028   35.337  1.00 96.35 119 A 1 
ATOM 851  O O   . LEU A 1 119 ? 33.463  6.125   34.773  1.00 95.74 119 A 1 
ATOM 852  C CB  . LEU A 1 119 ? 34.180  3.006   34.009  1.00 96.00 119 A 1 
ATOM 853  C CG  . LEU A 1 119 ? 35.321  2.148   33.430  1.00 95.06 119 A 1 
ATOM 854  C CD1 . LEU A 1 119 ? 34.734  1.081   32.502  1.00 89.86 119 A 1 
ATOM 855  C CD2 . LEU A 1 119 ? 36.316  2.976   32.620  1.00 90.15 119 A 1 
ATOM 856  N N   . LEU A 1 120 ? 32.507  4.682   36.185  1.00 96.43 120 A 1 
ATOM 857  C CA  . LEU A 1 120 ? 31.406  5.570   36.573  1.00 96.22 120 A 1 
ATOM 858  C C   . LEU A 1 120 ? 31.894  6.749   37.434  1.00 96.41 120 A 1 
ATOM 859  O O   . LEU A 1 120 ? 31.416  7.870   37.258  1.00 95.81 120 A 1 
ATOM 860  C CB  . LEU A 1 120 ? 30.336  4.747   37.306  1.00 95.85 120 A 1 
ATOM 861  C CG  . LEU A 1 120 ? 29.548  3.786   36.395  1.00 94.69 120 A 1 
ATOM 862  C CD1 . LEU A 1 120 ? 28.759  2.793   37.246  1.00 90.54 120 A 1 
ATOM 863  C CD2 . LEU A 1 120 ? 28.562  4.535   35.493  1.00 91.76 120 A 1 
ATOM 864  N N   . ASP A 1 121 ? 32.879  6.544   38.292  1.00 96.56 121 A 1 
ATOM 865  C CA  . ASP A 1 121 ? 33.516  7.605   39.077  1.00 96.31 121 A 1 
ATOM 866  C C   . ASP A 1 121 ? 34.318  8.569   38.188  1.00 96.58 121 A 1 
ATOM 867  O O   . ASP A 1 121 ? 34.246  9.787   38.361  1.00 95.77 121 A 1 
ATOM 868  C CB  . ASP A 1 121 ? 34.427  6.993   40.153  1.00 95.75 121 A 1 
ATOM 869  C CG  . ASP A 1 121 ? 33.680  6.356   41.332  1.00 89.29 121 A 1 
ATOM 870  O OD1 . ASP A 1 121 ? 32.508  6.725   41.564  1.00 81.98 121 A 1 
ATOM 871  O OD2 . ASP A 1 121 ? 34.329  5.561   42.050  1.00 81.59 121 A 1 
ATOM 872  N N   . GLU A 1 122 ? 35.045  8.056   37.185  1.00 96.28 122 A 1 
ATOM 873  C CA  . GLU A 1 122 ? 35.692  8.888   36.158  1.00 96.17 122 A 1 
ATOM 874  C C   . GLU A 1 122 ? 34.664  9.766   35.427  1.00 96.54 122 A 1 
ATOM 875  O O   . GLU A 1 122 ? 34.844  10.984  35.328  1.00 95.49 122 A 1 
ATOM 876  C CB  . GLU A 1 122 ? 36.426  8.020   35.122  1.00 95.60 122 A 1 
ATOM 877  C CG  . GLU A 1 122 ? 37.735  7.372   35.602  1.00 91.29 122 A 1 
ATOM 878  C CD  . GLU A 1 122 ? 38.355  6.436   34.540  1.00 91.60 122 A 1 
ATOM 879  O OE1 . GLU A 1 122 ? 39.299  5.690   34.882  1.00 82.15 122 A 1 
ATOM 880  O OE2 . GLU A 1 122 ? 37.923  6.473   33.355  1.00 85.13 122 A 1 
ATOM 881  N N   . LEU A 1 123 ? 33.561  9.167   34.969  1.00 96.34 123 A 1 
ATOM 882  C CA  . LEU A 1 123 ? 32.465  9.877   34.306  1.00 96.46 123 A 1 
ATOM 883  C C   . LEU A 1 123 ? 31.848  10.951  35.216  1.00 96.77 123 A 1 
ATOM 884  O O   . LEU A 1 123 ? 31.638  12.088  34.783  1.00 96.32 123 A 1 
ATOM 885  C CB  . LEU A 1 123 ? 31.419  8.836   33.856  1.00 96.45 123 A 1 
ATOM 886  C CG  . LEU A 1 123 ? 30.139  9.435   33.253  1.00 95.92 123 A 1 
ATOM 887  C CD1 . LEU A 1 123 ? 30.416  10.245  31.992  1.00 89.58 123 A 1 
ATOM 888  C CD2 . LEU A 1 123 ? 29.162  8.308   32.909  1.00 90.19 123 A 1 
ATOM 889  N N   . SER A 1 124 ? 31.599  10.629  36.483  1.00 96.80 124 A 1 
ATOM 890  C CA  . SER A 1 124 ? 31.074  11.556  37.490  1.00 96.57 124 A 1 
ATOM 891  C C   . SER A 1 124 ? 31.987  12.770  37.679  1.00 96.77 124 A 1 
ATOM 892  O O   . SER A 1 124 ? 31.523  13.911  37.698  1.00 95.92 124 A 1 
ATOM 893  C CB  . SER A 1 124 ? 30.900  10.810  38.816  1.00 95.77 124 A 1 
ATOM 894  O OG  . SER A 1 124 ? 30.307  11.649  39.788  1.00 84.57 124 A 1 
ATOM 895  N N   . ASN A 1 125 ? 33.298  12.555  37.741  1.00 96.86 125 A 1 
ATOM 896  C CA  . ASN A 1 125 ? 34.278  13.633  37.860  1.00 96.91 125 A 1 
ATOM 897  C C   . ASN A 1 125 ? 34.306  14.543  36.620  1.00 97.08 125 A 1 
ATOM 898  O O   . ASN A 1 125 ? 34.394  15.765  36.765  1.00 96.18 125 A 1 
ATOM 899  C CB  . ASN A 1 125 ? 35.655  13.018  38.139  1.00 96.54 125 A 1 
ATOM 900  C CG  . ASN A 1 125 ? 35.780  12.511  39.563  1.00 93.98 125 A 1 
ATOM 901  O OD1 . ASN A 1 125 ? 35.409  13.174  40.519  1.00 85.35 125 A 1 
ATOM 902  N ND2 . ASN A 1 125 ? 36.337  11.343  39.761  1.00 84.22 125 A 1 
ATOM 903  N N   . ILE A 1 126 ? 34.183  13.976  35.415  1.00 96.92 126 A 1 
ATOM 904  C CA  . ILE A 1 126 ? 34.099  14.751  34.167  1.00 96.86 126 A 1 
ATOM 905  C C   . ILE A 1 126 ? 32.836  15.618  34.165  1.00 97.12 126 A 1 
ATOM 906  O O   . ILE A 1 126 ? 32.926  16.829  33.961  1.00 96.31 126 A 1 
ATOM 907  C CB  . ILE A 1 126 ? 34.165  13.822  32.933  1.00 96.51 126 A 1 
ATOM 908  C CG1 . ILE A 1 126 ? 35.556  13.151  32.838  1.00 95.18 126 A 1 
ATOM 909  C CG2 . ILE A 1 126 ? 33.881  14.603  31.638  1.00 94.85 126 A 1 
ATOM 910  C CD1 . ILE A 1 126 ? 35.600  11.962  31.875  1.00 89.75 126 A 1 
ATOM 911  N N   . LEU A 1 127 ? 31.672  15.038  34.451  1.00 96.43 127 A 1 
ATOM 912  C CA  . LEU A 1 127 ? 30.396  15.759  34.497  1.00 96.44 127 A 1 
ATOM 913  C C   . LEU A 1 127 ? 30.385  16.843  35.580  1.00 96.65 127 A 1 
ATOM 914  O O   . LEU A 1 127 ? 29.879  17.941  35.349  1.00 96.29 127 A 1 
ATOM 915  C CB  . LEU A 1 127 ? 29.263  14.753  34.730  1.00 96.45 127 A 1 
ATOM 916  C CG  . LEU A 1 127 ? 28.932  13.904  33.489  1.00 95.93 127 A 1 
ATOM 917  C CD1 . LEU A 1 127 ? 28.032  12.744  33.898  1.00 90.44 127 A 1 
ATOM 918  C CD2 . LEU A 1 127 ? 28.192  14.728  32.429  1.00 91.81 127 A 1 
ATOM 919  N N   . ARG A 1 128 ? 31.002  16.593  36.728  1.00 96.30 128 A 1 
ATOM 920  C CA  . ARG A 1 128 ? 31.195  17.612  37.765  1.00 96.51 128 A 1 
ATOM 921  C C   . ARG A 1 128 ? 32.049  18.775  37.266  1.00 96.58 128 A 1 
ATOM 922  O O   . ARG A 1 128 ? 31.751  19.923  37.581  1.00 94.90 128 A 1 
ATOM 923  C CB  . ARG A 1 128 ? 31.805  16.951  39.003  1.00 96.28 128 A 1 
ATOM 924  C CG  . ARG A 1 128 ? 31.902  17.939  40.169  1.00 92.59 128 A 1 
ATOM 925  C CD  . ARG A 1 128 ? 32.451  17.230  41.403  1.00 87.72 128 A 1 
ATOM 926  N NE  . ARG A 1 128 ? 32.535  18.154  42.551  1.00 76.20 128 A 1 
ATOM 927  C CZ  . ARG A 1 128 ? 32.958  17.847  43.762  1.00 69.30 128 A 1 
ATOM 928  N NH1 . ARG A 1 128 ? 33.374  16.644  44.061  1.00 61.89 128 A 1 
ATOM 929  N NH2 . ARG A 1 128 ? 32.972  18.750  44.696  1.00 60.45 128 A 1 
ATOM 930  N N   . GLY A 1 129 ? 33.097  18.501  36.490  1.00 96.78 129 A 1 
ATOM 931  C CA  . GLY A 1 129 ? 33.900  19.534  35.836  1.00 96.46 129 A 1 
ATOM 932  C C   . GLY A 1 129 ? 33.073  20.378  34.860  1.00 96.78 129 A 1 
ATOM 933  O O   . GLY A 1 129 ? 33.107  21.605  34.941  1.00 95.94 129 A 1 
ATOM 934  N N   . VAL A 1 130 ? 32.273  19.737  34.011  1.00 96.47 130 A 1 
ATOM 935  C CA  . VAL A 1 130 ? 31.343  20.398  33.077  1.00 96.38 130 A 1 
ATOM 936  C C   . VAL A 1 130 ? 30.348  21.282  33.830  1.00 96.63 130 A 1 
ATOM 937  O O   . VAL A 1 130 ? 30.189  22.447  33.480  1.00 95.65 130 A 1 
ATOM 938  C CB  . VAL A 1 130 ? 30.612  19.353  32.208  1.00 96.10 130 A 1 
ATOM 939  C CG1 . VAL A 1 130 ? 29.528  19.971  31.318  1.00 92.29 130 A 1 
ATOM 940  C CG2 . VAL A 1 130 ? 31.593  18.627  31.280  1.00 90.69 130 A 1 
ATOM 941  N N   . PHE A 1 131 ? 29.749  20.774  34.907  1.00 96.14 131 A 1 
ATOM 942  C CA  . PHE A 1 131 ? 28.814  21.519  35.757  1.00 95.92 131 A 1 
ATOM 943  C C   . PHE A 1 131 ? 29.440  22.770  36.393  1.00 96.02 131 A 1 
ATOM 944  O O   . PHE A 1 131 ? 28.791  23.805  36.499  1.00 94.83 131 A 1 
ATOM 945  C CB  . PHE A 1 131 ? 28.288  20.573  36.841  1.00 96.04 131 A 1 
ATOM 946  C CG  . PHE A 1 131 ? 27.406  21.244  37.874  1.00 96.30 131 A 1 
ATOM 947  C CD1 . PHE A 1 131 ? 27.936  21.637  39.117  1.00 90.54 131 A 1 
ATOM 948  C CD2 . PHE A 1 131 ? 26.062  21.511  37.573  1.00 92.65 131 A 1 
ATOM 949  C CE1 . PHE A 1 131 ? 27.123  22.292  40.056  1.00 92.32 131 A 1 
ATOM 950  C CE2 . PHE A 1 131 ? 25.247  22.168  38.512  1.00 92.57 131 A 1 
ATOM 951  C CZ  . PHE A 1 131 ? 25.776  22.559  39.756  1.00 95.16 131 A 1 
ATOM 952  N N   . LEU A 1 132 ? 30.688  22.704  36.817  1.00 96.48 132 A 1 
ATOM 953  C CA  . LEU A 1 132 ? 31.379  23.837  37.444  1.00 96.04 132 A 1 
ATOM 954  C C   . LEU A 1 132 ? 31.824  24.905  36.438  1.00 95.74 132 A 1 
ATOM 955  O O   . LEU A 1 132 ? 31.975  26.064  36.818  1.00 94.16 132 A 1 
ATOM 956  C CB  . LEU A 1 132 ? 32.591  23.312  38.229  1.00 96.25 132 A 1 
ATOM 957  C CG  . LEU A 1 132 ? 32.253  22.508  39.498  1.00 95.35 132 A 1 
ATOM 958  C CD1 . LEU A 1 132 ? 33.533  21.888  40.062  1.00 90.89 132 A 1 
ATOM 959  C CD2 . LEU A 1 132 ? 31.620  23.374  40.591  1.00 91.23 132 A 1 
ATOM 960  N N   . ILE A 1 133 ? 32.076  24.514  35.181  1.00 96.56 133 A 1 
ATOM 961  C CA  . ILE A 1 133 ? 32.553  25.410  34.120  1.00 95.91 133 A 1 
ATOM 962  C C   . ILE A 1 133 ? 31.387  25.967  33.287  1.00 95.68 133 A 1 
ATOM 963  O O   . ILE A 1 133 ? 31.538  27.012  32.670  1.00 92.72 133 A 1 
ATOM 964  C CB  . ILE A 1 133 ? 33.622  24.674  33.269  1.00 93.93 133 A 1 
ATOM 965  C CG1 . ILE A 1 133 ? 34.848  24.296  34.142  1.00 87.25 133 A 1 
ATOM 966  C CG2 . ILE A 1 133 ? 34.105  25.522  32.078  1.00 84.96 133 A 1 
ATOM 967  C CD1 . ILE A 1 133 ? 35.851  23.357  33.462  1.00 75.53 133 A 1 
ATOM 968  N N   . ASN A 1 134 ? 30.223  25.319  33.301  1.00 96.16 134 A 1 
ATOM 969  C CA  . ASN A 1 134 ? 29.068  25.592  32.438  1.00 95.62 134 A 1 
ATOM 970  C C   . ASN A 1 134 ? 29.423  25.554  30.942  1.00 95.14 134 A 1 
ATOM 971  O O   . ASN A 1 134 ? 28.939  26.369  30.159  1.00 90.61 134 A 1 
ATOM 972  C CB  . ASN A 1 134 ? 28.350  26.887  32.871  1.00 94.38 134 A 1 
ATOM 973  C CG  . ASN A 1 134 ? 27.725  26.818  34.248  1.00 90.82 134 A 1 
ATOM 974  O OD1 . ASN A 1 134 ? 27.358  25.786  34.771  1.00 78.67 134 A 1 
ATOM 975  N ND2 . ASN A 1 134 ? 27.541  27.944  34.887  1.00 78.30 134 A 1 
ATOM 976  N N   . ASP A 1 135 ? 30.272  24.612  30.543  1.00 95.31 135 A 1 
ATOM 977  C CA  . ASP A 1 135 ? 30.663  24.434  29.147  1.00 95.26 135 A 1 
ATOM 978  C C   . ASP A 1 135 ? 30.857  22.948  28.814  1.00 95.53 135 A 1 
ATOM 979  O O   . ASP A 1 135 ? 31.433  22.178  29.589  1.00 93.52 135 A 1 
ATOM 980  C CB  . ASP A 1 135 ? 31.930  25.244  28.824  1.00 93.63 135 A 1 
ATOM 981  C CG  . ASP A 1 135 ? 32.340  25.107  27.354  1.00 91.41 135 A 1 
ATOM 982  O OD1 . ASP A 1 135 ? 31.443  25.144  26.483  1.00 85.66 135 A 1 
ATOM 983  O OD2 . ASP A 1 135 ? 33.550  24.897  27.090  1.00 83.88 135 A 1 
ATOM 984  N N   . LEU A 1 136 ? 30.379  22.553  27.636  1.00 94.51 136 A 1 
ATOM 985  C CA  . LEU A 1 136 ? 30.498  21.202  27.106  1.00 94.57 136 A 1 
ATOM 986  C C   . LEU A 1 136 ? 31.119  21.254  25.709  1.00 94.07 136 A 1 
ATOM 987  O O   . LEU A 1 136 ? 30.426  21.386  24.697  1.00 91.45 136 A 1 
ATOM 988  C CB  . LEU A 1 136 ? 29.120  20.515  27.131  1.00 94.14 136 A 1 
ATOM 989  C CG  . LEU A 1 136 ? 29.137  19.056  26.637  1.00 94.85 136 A 1 
ATOM 990  C CD1 . LEU A 1 136 ? 29.984  18.146  27.521  1.00 88.59 136 A 1 
ATOM 991  C CD2 . LEU A 1 136 ? 27.710  18.503  26.610  1.00 88.92 136 A 1 
ATOM 992  N N   . SER A 1 137 ? 32.431  21.115  25.656  1.00 94.89 137 A 1 
ATOM 993  C CA  . SER A 1 137 ? 33.125  20.995  24.375  1.00 93.82 137 A 1 
ATOM 994  C C   . SER A 1 137 ? 32.780  19.681  23.667  1.00 93.64 137 A 1 
ATOM 995  O O   . SER A 1 137 ? 32.519  18.664  24.317  1.00 92.69 137 A 1 
ATOM 996  C CB  . SER A 1 137 ? 34.638  21.148  24.555  1.00 92.61 137 A 1 
ATOM 997  O OG  . SER A 1 137 ? 35.228  19.978  25.091  1.00 87.57 137 A 1 
ATOM 998  N N   . ALA A 1 138 ? 32.870  19.666  22.337  1.00 92.78 138 A 1 
ATOM 999  C CA  . ALA A 1 138 ? 32.654  18.452  21.545  1.00 91.88 138 A 1 
ATOM 1000 C C   . ALA A 1 138 ? 33.556  17.291  22.002  1.00 92.81 138 A 1 
ATOM 1001 O O   . ALA A 1 138 ? 33.087  16.171  22.180  1.00 91.45 138 A 1 
ATOM 1002 C CB  . ALA A 1 138 ? 32.889  18.790  20.068  1.00 89.89 138 A 1 
ATOM 1003 N N   . LYS A 1 139 ? 34.824  17.571  22.303  1.00 92.55 139 A 1 
ATOM 1004 C CA  . LYS A 1 139 ? 35.777  16.591  22.845  1.00 92.85 139 A 1 
ATOM 1005 C C   . LYS A 1 139 ? 35.317  15.993  24.182  1.00 94.25 139 A 1 
ATOM 1006 O O   . LYS A 1 139 ? 35.434  14.790  24.405  1.00 93.16 139 A 1 
ATOM 1007 C CB  . LYS A 1 139 ? 37.143  17.281  22.994  1.00 90.97 139 A 1 
ATOM 1008 C CG  . LYS A 1 139 ? 38.202  16.362  23.612  1.00 82.90 139 A 1 
ATOM 1009 C CD  . LYS A 1 139 ? 39.539  17.090  23.735  1.00 78.75 139 A 1 
ATOM 1010 C CE  . LYS A 1 139 ? 40.551  16.172  24.422  1.00 67.87 139 A 1 
ATOM 1011 N NZ  . LYS A 1 139 ? 41.887  16.805  24.476  1.00 61.69 139 A 1 
ATOM 1012 N N   . THR A 1 140 ? 34.812  16.845  25.085  1.00 94.60 140 A 1 
ATOM 1013 C CA  . THR A 1 140 ? 34.308  16.400  26.390  1.00 95.58 140 A 1 
ATOM 1014 C C   . THR A 1 140 ? 33.038  15.572  26.217  1.00 96.02 140 A 1 
ATOM 1015 O O   . THR A 1 140 ? 32.910  14.528  26.846  1.00 95.47 140 A 1 
ATOM 1016 C CB  . THR A 1 140 ? 34.060  17.595  27.320  1.00 95.72 140 A 1 
ATOM 1017 O OG1 . THR A 1 140 ? 35.214  18.399  27.401  1.00 90.48 140 A 1 
ATOM 1018 C CG2 . THR A 1 140 ? 33.736  17.156  28.745  1.00 89.36 140 A 1 
ATOM 1019 N N   . SER A 1 141 ? 32.148  15.985  25.315  1.00 95.52 141 A 1 
ATOM 1020 C CA  . SER A 1 141 ? 30.948  15.227  24.950  1.00 95.22 141 A 1 
ATOM 1021 C C   . SER A 1 141 ? 31.300  13.833  24.421  1.00 95.44 141 A 1 
ATOM 1022 O O   . SER A 1 141 ? 30.838  12.838  24.966  1.00 94.84 141 A 1 
ATOM 1023 C CB  . SER A 1 141 ? 30.135  16.009  23.915  1.00 94.59 141 A 1 
ATOM 1024 O OG  . SER A 1 141 ? 28.895  15.376  23.675  1.00 87.85 141 A 1 
ATOM 1025 N N   . ASP A 1 142 ? 32.207  13.735  23.446  1.00 95.19 142 A 1 
ATOM 1026 C CA  . ASP A 1 142 ? 32.665  12.453  22.893  1.00 95.09 142 A 1 
ATOM 1027 C C   . ASP A 1 142 ? 33.255  11.541  23.978  1.00 95.92 142 A 1 
ATOM 1028 O O   . ASP A 1 142 ? 33.016  10.326  24.000  1.00 95.32 142 A 1 
ATOM 1029 C CB  . ASP A 1 142 ? 33.732  12.705  21.812  1.00 94.03 142 A 1 
ATOM 1030 C CG  . ASP A 1 142 ? 33.195  13.311  20.517  1.00 92.54 142 A 1 
ATOM 1031 O OD1 . ASP A 1 142 ? 31.960  13.412  20.359  1.00 88.07 142 A 1 
ATOM 1032 O OD2 . ASP A 1 142 ? 34.026  13.586  19.622  1.00 87.20 142 A 1 
ATOM 1033 N N   . THR A 1 143 ? 33.995  12.140  24.916  1.00 95.34 143 A 1 
ATOM 1034 C CA  . THR A 1 143 ? 34.567  11.414  26.054  1.00 95.86 143 A 1 
ATOM 1035 C C   . THR A 1 143 ? 33.467  10.857  26.958  1.00 96.50 143 A 1 
ATOM 1036 O O   . THR A 1 143 ? 33.512  9.675   27.283  1.00 95.64 143 A 1 
ATOM 1037 C CB  . THR A 1 143 ? 35.540  12.287  26.852  1.00 95.56 143 A 1 
ATOM 1038 O OG1 . THR A 1 143 ? 36.554  12.777  26.002  1.00 89.96 143 A 1 
ATOM 1039 C CG2 . THR A 1 143 ? 36.241  11.503  27.961  1.00 88.92 143 A 1 
ATOM 1040 N N   . ILE A 1 144 ? 32.465  11.671  27.321  1.00 95.84 144 A 1 
ATOM 1041 C CA  . ILE A 1 144 ? 31.304  11.260  28.128  1.00 96.30 144 A 1 
ATOM 1042 C C   . ILE A 1 144 ? 30.571  10.099  27.454  1.00 96.41 144 A 1 
ATOM 1043 O O   . ILE A 1 144 ? 30.340  9.070   28.087  1.00 95.62 144 A 1 
ATOM 1044 C CB  . ILE A 1 144 ? 30.372  12.474  28.374  1.00 96.41 144 A 1 
ATOM 1045 C CG1 . ILE A 1 144 ? 31.028  13.446  29.382  1.00 94.97 144 A 1 
ATOM 1046 C CG2 . ILE A 1 144 ? 28.979  12.051  28.879  1.00 94.85 144 A 1 
ATOM 1047 C CD1 . ILE A 1 144 ? 30.379  14.838  29.400  1.00 91.80 144 A 1 
ATOM 1048 N N   . LEU A 1 145 ? 30.256  10.223  26.168  1.00 96.09 145 A 1 
ATOM 1049 C CA  . LEU A 1 145 ? 29.521  9.197   25.422  1.00 95.74 145 A 1 
ATOM 1050 C C   . LEU A 1 145 ? 30.274  7.861   25.395  1.00 95.95 145 A 1 
ATOM 1051 O O   . LEU A 1 145 ? 29.663  6.807   25.549  1.00 94.69 145 A 1 
ATOM 1052 C CB  . LEU A 1 145 ? 29.225  9.704   23.999  1.00 94.73 145 A 1 
ATOM 1053 C CG  . LEU A 1 145 ? 28.299  10.937  23.931  1.00 92.60 145 A 1 
ATOM 1054 C CD1 . LEU A 1 145 ? 28.048  11.320  22.477  1.00 86.73 145 A 1 
ATOM 1055 C CD2 . LEU A 1 145 ? 26.952  10.701  24.614  1.00 87.38 145 A 1 
ATOM 1056 N N   . SER A 1 146 ? 31.602  7.891   25.324  1.00 95.45 146 A 1 
ATOM 1057 C CA  . SER A 1 146 ? 32.417  6.670   25.271  1.00 95.48 146 A 1 
ATOM 1058 C C   . SER A 1 146 ? 32.239  5.732   26.474  1.00 95.55 146 A 1 
ATOM 1059 O O   . SER A 1 146 ? 32.502  4.533   26.360  1.00 94.63 146 A 1 
ATOM 1060 C CB  . SER A 1 146 ? 33.900  7.021   25.096  1.00 95.18 146 A 1 
ATOM 1061 O OG  . SER A 1 146 ? 34.540  7.377   26.311  1.00 92.00 146 A 1 
ATOM 1062 N N   . TYR A 1 147 ? 31.803  6.250   27.622  1.00 95.73 147 A 1 
ATOM 1063 C CA  . TYR A 1 147 ? 31.612  5.425   28.816  1.00 95.84 147 A 1 
ATOM 1064 C C   . TYR A 1 147 ? 30.468  4.425   28.655  1.00 95.90 147 A 1 
ATOM 1065 O O   . TYR A 1 147 ? 30.589  3.308   29.154  1.00 94.72 147 A 1 
ATOM 1066 C CB  . TYR A 1 147 ? 31.414  6.301   30.058  1.00 95.75 147 A 1 
ATOM 1067 C CG  . TYR A 1 147 ? 32.710  6.899   30.574  1.00 95.72 147 A 1 
ATOM 1068 C CD1 . TYR A 1 147 ? 33.465  6.221   31.553  1.00 90.52 147 A 1 
ATOM 1069 C CD2 . TYR A 1 147 ? 33.179  8.119   30.059  1.00 91.16 147 A 1 
ATOM 1070 C CE1 . TYR A 1 147 ? 34.690  6.755   32.005  1.00 89.64 147 A 1 
ATOM 1071 C CE2 . TYR A 1 147 ? 34.406  8.655   30.499  1.00 89.18 147 A 1 
ATOM 1072 C CZ  . TYR A 1 147 ? 35.165  7.972   31.469  1.00 93.26 147 A 1 
ATOM 1073 O OH  . TYR A 1 147 ? 36.361  8.484   31.870  1.00 91.71 147 A 1 
ATOM 1074 N N   . GLY A 1 148 ? 29.409  4.761   27.913  1.00 95.29 148 A 1 
ATOM 1075 C CA  . GLY A 1 148 ? 28.291  3.851   27.655  1.00 95.05 148 A 1 
ATOM 1076 C C   . GLY A 1 148 ? 28.748  2.555   26.980  1.00 95.56 148 A 1 
ATOM 1077 O O   . GLY A 1 148 ? 28.522  1.455   27.490  1.00 94.31 148 A 1 
ATOM 1078 N N   . GLU A 1 149 ? 29.485  2.684   25.882  1.00 95.82 149 A 1 
ATOM 1079 C CA  . GLU A 1 149 ? 30.016  1.554   25.116  1.00 95.60 149 A 1 
ATOM 1080 C C   . GLU A 1 149 ? 31.136  0.809   25.857  1.00 96.04 149 A 1 
ATOM 1081 O O   . GLU A 1 149 ? 31.233  -0.416  25.776  1.00 94.27 149 A 1 
ATOM 1082 C CB  . GLU A 1 149 ? 30.540  2.036   23.755  1.00 93.95 149 A 1 
ATOM 1083 C CG  . GLU A 1 149 ? 29.446  2.486   22.764  1.00 88.97 149 A 1 
ATOM 1084 C CD  . GLU A 1 149 ? 28.776  3.833   23.090  1.00 89.49 149 A 1 
ATOM 1085 O OE1 . GLU A 1 149 ? 27.726  4.106   22.464  1.00 79.85 149 A 1 
ATOM 1086 O OE2 . GLU A 1 149 ? 29.285  4.579   23.963  1.00 80.70 149 A 1 
ATOM 1087 N N   . ARG A 1 150 ? 31.983  1.528   26.602  1.00 96.51 150 A 1 
ATOM 1088 C CA  . ARG A 1 150 ? 33.061  0.909   27.393  1.00 96.58 150 A 1 
ATOM 1089 C C   . ARG A 1 150 ? 32.508  0.029   28.512  1.00 96.88 150 A 1 
ATOM 1090 O O   . ARG A 1 150 ? 33.003  -1.075  28.704  1.00 95.88 150 A 1 
ATOM 1091 C CB  . ARG A 1 150 ? 33.988  1.993   27.969  1.00 95.92 150 A 1 
ATOM 1092 C CG  . ARG A 1 150 ? 34.893  2.625   26.903  1.00 93.55 150 A 1 
ATOM 1093 C CD  . ARG A 1 150 ? 35.568  3.896   27.447  1.00 92.34 150 A 1 
ATOM 1094 N NE  . ARG A 1 150 ? 36.522  3.608   28.539  1.00 87.37 150 A 1 
ATOM 1095 C CZ  . ARG A 1 150 ? 36.962  4.475   29.445  1.00 87.81 150 A 1 
ATOM 1096 N NH1 . ARG A 1 150 ? 36.621  5.734   29.441  1.00 76.90 150 A 1 
ATOM 1097 N NH2 . ARG A 1 150 ? 37.762  4.086   30.399  1.00 77.24 150 A 1 
ATOM 1098 N N   . ILE A 1 151 ? 31.494  0.506   29.227  1.00 96.37 151 A 1 
ATOM 1099 C CA  . ILE A 1 151 ? 30.885  -0.241  30.331  1.00 96.52 151 A 1 
ATOM 1100 C C   . ILE A 1 151 ? 30.081  -1.430  29.794  1.00 96.60 151 A 1 
ATOM 1101 O O   . ILE A 1 151 ? 30.243  -2.544  30.293  1.00 95.87 151 A 1 
ATOM 1102 C CB  . ILE A 1 151 ? 30.040  0.696   31.223  1.00 96.30 151 A 1 
ATOM 1103 C CG1 . ILE A 1 151 ? 30.939  1.750   31.917  1.00 94.18 151 A 1 
ATOM 1104 C CG2 . ILE A 1 151 ? 29.283  -0.112  32.294  1.00 93.37 151 A 1 
ATOM 1105 C CD1 . ILE A 1 151 ? 30.156  2.914   32.537  1.00 87.78 151 A 1 
ATOM 1106 N N   . SER A 1 152 ? 29.263  -1.242  28.761  1.00 96.74 152 A 1 
ATOM 1107 C CA  . SER A 1 152 ? 28.457  -2.335  28.195  1.00 96.54 152 A 1 
ATOM 1108 C C   . SER A 1 152 ? 29.319  -3.462  27.616  1.00 96.67 152 A 1 
ATOM 1109 O O   . SER A 1 152 ? 29.071  -4.635  27.901  1.00 95.65 152 A 1 
ATOM 1110 C CB  . SER A 1 152 ? 27.487  -1.809  27.131  1.00 95.19 152 A 1 
ATOM 1111 O OG  . SER A 1 152 ? 28.195  -1.268  26.036  1.00 79.56 152 A 1 
ATOM 1112 N N   . SER A 1 153 ? 30.371  -3.122  26.871  1.00 96.48 153 A 1 
ATOM 1113 C CA  . SER A 1 153 ? 31.302  -4.114  26.315  1.00 96.50 153 A 1 
ATOM 1114 C C   . SER A 1 153 ? 32.110  -4.835  27.396  1.00 96.61 153 A 1 
ATOM 1115 O O   . SER A 1 153 ? 32.313  -6.048  27.287  1.00 95.49 153 A 1 
ATOM 1116 C CB  . SER A 1 153 ? 32.238  -3.474  25.285  1.00 95.60 153 A 1 
ATOM 1117 O OG  . SER A 1 153 ? 32.970  -2.412  25.850  1.00 86.63 153 A 1 
ATOM 1118 N N   . LEU A 1 154 ? 32.506  -4.140  28.469  1.00 96.40 154 A 1 
ATOM 1119 C CA  . LEU A 1 154 ? 33.151  -4.765  29.626  1.00 96.43 154 A 1 
ATOM 1120 C C   . LEU A 1 154 ? 32.226  -5.801  30.280  1.00 96.67 154 A 1 
ATOM 1121 O O   . LEU A 1 154 ? 32.639  -6.948  30.447  1.00 95.63 154 A 1 
ATOM 1122 C CB  . LEU A 1 154 ? 33.586  -3.677  30.623  1.00 96.26 154 A 1 
ATOM 1123 C CG  . LEU A 1 154 ? 34.162  -4.219  31.946  1.00 95.20 154 A 1 
ATOM 1124 C CD1 . LEU A 1 154 ? 35.458  -5.006  31.742  1.00 88.71 154 A 1 
ATOM 1125 C CD2 . LEU A 1 154 ? 34.450  -3.050  32.885  1.00 88.60 154 A 1 
ATOM 1126 N N   . ILE A 1 155 ? 30.985  -5.429  30.584  1.00 96.62 155 A 1 
ATOM 1127 C CA  . ILE A 1 155 ? 29.998  -6.347  31.172  1.00 96.45 155 A 1 
ATOM 1128 C C   . ILE A 1 155 ? 29.811  -7.563  30.262  1.00 96.51 155 A 1 
ATOM 1129 O O   . ILE A 1 155 ? 29.934  -8.698  30.724  1.00 95.44 155 A 1 
ATOM 1130 C CB  . ILE A 1 155 ? 28.662  -5.618  31.453  1.00 96.23 155 A 1 
ATOM 1131 C CG1 . ILE A 1 155 ? 28.847  -4.568  32.574  1.00 94.64 155 A 1 
ATOM 1132 C CG2 . ILE A 1 155 ? 27.556  -6.619  31.853  1.00 94.17 155 A 1 
ATOM 1133 C CD1 . ILE A 1 155 ? 27.665  -3.604  32.732  1.00 90.03 155 A 1 
ATOM 1134 N N   . LEU A 1 156 ? 29.585  -7.349  28.962  1.00 96.65 156 A 1 
ATOM 1135 C CA  . LEU A 1 156 ? 29.351  -8.450  28.028  1.00 96.47 156 A 1 
ATOM 1136 C C   . LEU A 1 156 ? 30.563  -9.391  27.904  1.00 96.69 156 A 1 
ATOM 1137 O O   . LEU A 1 156 ? 30.386  -10.606 27.850  1.00 95.51 156 A 1 
ATOM 1138 C CB  . LEU A 1 156 ? 28.933  -7.883  26.663  1.00 95.32 156 A 1 
ATOM 1139 C CG  . LEU A 1 156 ? 28.234  -8.949  25.797  1.00 86.87 156 A 1 
ATOM 1140 C CD1 . LEU A 1 156 ? 26.823  -9.251  26.309  1.00 77.75 156 A 1 
ATOM 1141 C CD2 . LEU A 1 156 ? 28.099  -8.461  24.361  1.00 77.37 156 A 1 
ATOM 1142 N N   . SER A 1 157 ? 31.779  -8.849  27.932  1.00 95.85 157 A 1 
ATOM 1143 C CA  . SER A 1 157 ? 33.009  -9.661  27.888  1.00 95.71 157 A 1 
ATOM 1144 C C   . SER A 1 157 ? 33.168  -10.599 29.091  1.00 95.47 157 A 1 
ATOM 1145 O O   . SER A 1 157 ? 33.834  -11.622 28.982  1.00 93.88 157 A 1 
ATOM 1146 C CB  . SER A 1 157 ? 34.245  -8.765  27.768  1.00 95.36 157 A 1 
ATOM 1147 O OG  . SER A 1 157 ? 34.581  -8.124  28.989  1.00 90.94 157 A 1 
ATOM 1148 N N   . LYS A 1 158 ? 32.539  -10.272 30.218  1.00 96.20 158 A 1 
ATOM 1149 C CA  . LYS A 1 158 ? 32.528  -11.120 31.420  1.00 96.04 158 A 1 
ATOM 1150 C C   . LYS A 1 158 ? 31.329  -12.071 31.464  1.00 96.39 158 A 1 
ATOM 1151 O O   . LYS A 1 158 ? 31.345  -13.032 32.230  1.00 94.58 158 A 1 
ATOM 1152 C CB  . LYS A 1 158 ? 32.590  -10.218 32.662  1.00 95.93 158 A 1 
ATOM 1153 C CG  . LYS A 1 158 ? 33.865  -9.357  32.768  1.00 94.49 158 A 1 
ATOM 1154 C CD  . LYS A 1 158 ? 35.138  -10.181 32.999  1.00 91.26 158 A 1 
ATOM 1155 C CE  . LYS A 1 158 ? 36.324  -9.253  33.306  1.00 86.68 158 A 1 
ATOM 1156 N NZ  . LYS A 1 158 ? 37.456  -9.966  33.956  1.00 77.21 158 A 1 
ATOM 1157 N N   . VAL A 1 159 ? 30.308  -11.809 30.663  1.00 96.56 159 A 1 
ATOM 1158 C CA  . VAL A 1 159 ? 29.127  -12.677 30.537  1.00 96.42 159 A 1 
ATOM 1159 C C   . VAL A 1 159 ? 29.385  -13.842 29.581  1.00 96.35 159 A 1 
ATOM 1160 O O   . VAL A 1 159 ? 28.957  -14.963 29.866  1.00 94.77 159 A 1 
ATOM 1161 C CB  . VAL A 1 159 ? 27.911  -11.845 30.082  1.00 95.83 159 A 1 
ATOM 1162 C CG1 . VAL A 1 159 ? 26.697  -12.701 29.705  1.00 90.81 159 A 1 
ATOM 1163 C CG2 . VAL A 1 159 ? 27.452  -10.900 31.200  1.00 90.84 159 A 1 
ATOM 1164 N N   . ILE A 1 160 ? 30.063  -13.589 28.466  1.00 96.45 160 A 1 
ATOM 1165 C CA  . ILE A 1 160 ? 30.321  -14.571 27.403  1.00 96.10 160 A 1 
ATOM 1166 C C   . ILE A 1 160 ? 31.577  -15.378 27.745  1.00 95.60 160 A 1 
ATOM 1167 O O   . ILE A 1 160 ? 32.604  -14.815 28.129  1.00 93.82 160 A 1 
ATOM 1168 C CB  . ILE A 1 160 ? 30.435  -13.868 26.036  1.00 95.58 160 A 1 
ATOM 1169 C CG1 . ILE A 1 160 ? 29.125  -13.122 25.691  1.00 93.01 160 A 1 
ATOM 1170 C CG2 . ILE A 1 160 ? 30.766  -14.884 24.926  1.00 92.61 160 A 1 
ATOM 1171 C CD1 . ILE A 1 160 ? 29.254  -12.192 24.482  1.00 87.24 160 A 1 
ATOM 1172 N N   . GLN A 1 161 ? 31.498  -16.691 27.588  1.00 95.17 161 A 1 
ATOM 1173 C CA  . GLN A 1 161 ? 32.626  -17.579 27.839  1.00 93.93 161 A 1 
ATOM 1174 C C   . GLN A 1 161 ? 33.758  -17.340 26.821  1.00 93.68 161 A 1 
ATOM 1175 O O   . GLN A 1 161 ? 33.506  -17.079 25.649  1.00 91.74 161 A 1 
ATOM 1176 C CB  . GLN A 1 161 ? 32.124  -19.032 27.830  1.00 92.05 161 A 1 
ATOM 1177 C CG  . GLN A 1 161 ? 33.222  -19.985 28.311  1.00 82.31 161 A 1 
ATOM 1178 C CD  . GLN A 1 161 ? 32.805  -21.446 28.321  1.00 77.46 161 A 1 
ATOM 1179 O OE1 . GLN A 1 161 ? 31.650  -21.816 28.438  1.00 68.71 161 A 1 
ATOM 1180 N NE2 . GLN A 1 161 ? 33.775  -22.331 28.231  1.00 66.27 161 A 1 
ATOM 1181 N N   . ASP A 1 162 ? 35.006  -17.421 27.281  1.00 93.08 162 A 1 
ATOM 1182 C CA  . ASP A 1 162 ? 36.227  -17.277 26.466  1.00 92.66 162 A 1 
ATOM 1183 C C   . ASP A 1 162 ? 36.327  -15.959 25.671  1.00 93.65 162 A 1 
ATOM 1184 O O   . ASP A 1 162 ? 37.064  -15.855 24.685  1.00 91.08 162 A 1 
ATOM 1185 C CB  . ASP A 1 162 ? 36.452  -18.551 25.625  1.00 90.78 162 A 1 
ATOM 1186 C CG  . ASP A 1 162 ? 36.508  -19.813 26.495  1.00 88.18 162 A 1 
ATOM 1187 O OD1 . ASP A 1 162 ? 37.183  -19.756 27.548  1.00 81.76 162 A 1 
ATOM 1188 O OD2 . ASP A 1 162 ? 35.863  -20.823 26.138  1.00 81.06 162 A 1 
ATOM 1189 N N   . ALA A 1 163 ? 35.599  -14.931 26.106  1.00 94.09 163 A 1 
ATOM 1190 C CA  . ALA A 1 163 ? 35.597  -13.625 25.465  1.00 94.94 163 A 1 
ATOM 1191 C C   . ALA A 1 163 ? 36.796  -12.763 25.884  1.00 95.11 163 A 1 
ATOM 1192 O O   . ALA A 1 163 ? 37.064  -12.542 27.069  1.00 93.20 163 A 1 
ATOM 1193 C CB  . ALA A 1 163 ? 34.271  -12.923 25.743  1.00 94.31 163 A 1 
ATOM 1194 N N   . GLN A 1 164 ? 37.460  -12.177 24.900  1.00 96.01 164 A 1 
ATOM 1195 C CA  . GLN A 1 164 ? 38.510  -11.182 25.101  1.00 95.92 164 A 1 
ATOM 1196 C C   . GLN A 1 164 ? 38.013  -9.790  24.699  1.00 96.32 164 A 1 
ATOM 1197 O O   . GLN A 1 164 ? 37.578  -9.574  23.570  1.00 95.20 164 A 1 
ATOM 1198 C CB  . GLN A 1 164 ? 39.770  -11.618 24.340  1.00 94.75 164 A 1 
ATOM 1199 C CG  . GLN A 1 164 ? 40.932  -10.648 24.578  1.00 89.03 164 A 1 
ATOM 1200 C CD  . GLN A 1 164 ? 42.234  -11.099 23.922  1.00 87.73 164 A 1 
ATOM 1201 O OE1 . GLN A 1 164 ? 42.393  -12.200 23.427  1.00 78.72 164 A 1 
ATOM 1202 N NE2 . GLN A 1 164 ? 43.236  -10.248 23.893  1.00 76.99 164 A 1 
ATOM 1203 N N   . LEU A 1 165 ? 38.110  -8.830  25.623  1.00 95.32 165 A 1 
ATOM 1204 C CA  . LEU A 1 165 ? 37.758  -7.432  25.383  1.00 95.74 165 A 1 
ATOM 1205 C C   . LEU A 1 165 ? 38.893  -6.691  24.664  1.00 95.64 165 A 1 
ATOM 1206 O O   . LEU A 1 165 ? 40.036  -6.695  25.118  1.00 94.02 165 A 1 
ATOM 1207 C CB  . LEU A 1 165 ? 37.392  -6.760  26.720  1.00 95.36 165 A 1 
ATOM 1208 C CG  . LEU A 1 165 ? 36.955  -5.286  26.601  1.00 94.68 165 A 1 
ATOM 1209 C CD1 . LEU A 1 165 ? 35.685  -5.112  25.769  1.00 87.65 165 A 1 
ATOM 1210 C CD2 . LEU A 1 165 ? 36.692  -4.716  27.994  1.00 87.44 165 A 1 
ATOM 1211 N N   . PHE A 1 166 ? 38.545  -5.984  23.606  1.00 96.30 166 A 1 
ATOM 1212 C CA  . PHE A 1 166 ? 39.422  -5.080  22.868  1.00 95.92 166 A 1 
ATOM 1213 C C   . PHE A 1 166 ? 38.942  -3.634  22.993  1.00 96.03 166 A 1 
ATOM 1214 O O   . PHE A 1 166 ? 37.748  -3.359  23.053  1.00 94.52 166 A 1 
ATOM 1215 C CB  . PHE A 1 166 ? 39.497  -5.515  21.403  1.00 95.35 166 A 1 
ATOM 1216 C CG  . PHE A 1 166 ? 40.192  -6.845  21.190  1.00 95.18 166 A 1 
ATOM 1217 C CD1 . PHE A 1 166 ? 41.559  -6.882  20.862  1.00 89.74 166 A 1 
ATOM 1218 C CD2 . PHE A 1 166 ? 39.475  -8.044  21.324  1.00 90.50 166 A 1 
ATOM 1219 C CE1 . PHE A 1 166 ? 42.202  -8.111  20.655  1.00 89.04 166 A 1 
ATOM 1220 C CE2 . PHE A 1 166 ? 40.122  -9.276  21.123  1.00 89.42 166 A 1 
ATOM 1221 C CZ  . PHE A 1 166 ? 41.485  -9.308  20.783  1.00 92.15 166 A 1 
ATOM 1222 N N   . ASP A 1 167 ? 39.864  -2.684  22.979  1.00 95.93 167 A 1 
ATOM 1223 C CA  . ASP A 1 167 ? 39.539  -1.257  22.973  1.00 95.96 167 A 1 
ATOM 1224 C C   . ASP A 1 167 ? 39.585  -0.712  21.539  1.00 96.31 167 A 1 
ATOM 1225 O O   . ASP A 1 167 ? 40.669  -0.541  20.973  1.00 95.08 167 A 1 
ATOM 1226 C CB  . ASP A 1 167 ? 40.492  -0.508  23.918  1.00 94.73 167 A 1 
ATOM 1227 C CG  . ASP A 1 167 ? 40.156  0.978   24.079  1.00 93.67 167 A 1 
ATOM 1228 O OD1 . ASP A 1 167 ? 39.277  1.520   23.370  1.00 89.49 167 A 1 
ATOM 1229 O OD2 . ASP A 1 167 ? 40.782  1.626   24.948  1.00 87.66 167 A 1 
ATOM 1230 N N   . ALA A 1 168 ? 38.417  -0.388  20.971  1.00 95.21 168 A 1 
ATOM 1231 C CA  . ALA A 1 168 ? 38.280  0.125   19.604  1.00 95.51 168 A 1 
ATOM 1232 C C   . ALA A 1 168 ? 39.120  1.385   19.343  1.00 95.72 168 A 1 
ATOM 1233 O O   . ALA A 1 168 ? 39.639  1.577   18.243  1.00 94.10 168 A 1 
ATOM 1234 C CB  . ALA A 1 168 ? 36.796  0.405   19.341  1.00 94.70 168 A 1 
ATOM 1235 N N   . ARG A 1 169 ? 39.338  2.226   20.361  1.00 96.25 169 A 1 
ATOM 1236 C CA  . ARG A 1 169 ? 40.120  3.466   20.244  1.00 96.09 169 A 1 
ATOM 1237 C C   . ARG A 1 169 ? 41.588  3.210   19.880  1.00 96.12 169 A 1 
ATOM 1238 O O   . ARG A 1 169 ? 42.257  4.096   19.347  1.00 94.89 169 A 1 
ATOM 1239 C CB  . ARG A 1 169 ? 40.043  4.252   21.561  1.00 95.60 169 A 1 
ATOM 1240 C CG  . ARG A 1 169 ? 38.604  4.591   21.982  1.00 94.70 169 A 1 
ATOM 1241 C CD  . ARG A 1 169 ? 38.557  5.214   23.378  1.00 93.23 169 A 1 
ATOM 1242 N NE  . ARG A 1 169 ? 39.049  4.281   24.402  1.00 90.43 169 A 1 
ATOM 1243 C CZ  . ARG A 1 169 ? 39.323  4.567   25.665  1.00 90.25 169 A 1 
ATOM 1244 N NH1 . ARG A 1 169 ? 39.124  5.750   26.175  1.00 82.19 169 A 1 
ATOM 1245 N NH2 . ARG A 1 169 ? 39.825  3.646   26.432  1.00 83.38 169 A 1 
ATOM 1246 N N   . LYS A 1 170 ? 42.097  2.003   20.144  1.00 95.50 170 A 1 
ATOM 1247 C CA  . LYS A 1 170 ? 43.480  1.638   19.799  1.00 95.29 170 A 1 
ATOM 1248 C C   . LYS A 1 170 ? 43.678  1.423   18.301  1.00 96.04 170 A 1 
ATOM 1249 O O   . LYS A 1 170 ? 44.765  1.699   17.804  1.00 94.63 170 A 1 
ATOM 1250 C CB  . LYS A 1 170 ? 43.913  0.401   20.591  1.00 94.85 170 A 1 
ATOM 1251 C CG  . LYS A 1 170 ? 44.014  0.703   22.093  1.00 92.51 170 A 1 
ATOM 1252 C CD  . LYS A 1 170 ? 44.550  -0.513  22.856  1.00 85.14 170 A 1 
ATOM 1253 C CE  . LYS A 1 170 ? 44.676  -0.180  24.343  1.00 79.00 170 A 1 
ATOM 1254 N NZ  . LYS A 1 170 ? 45.194  -1.333  25.121  1.00 67.98 170 A 1 
ATOM 1255 N N   . PHE A 1 171 ? 42.641  0.991   17.595  1.00 95.70 171 A 1 
ATOM 1256 C CA  . PHE A 1 171 ? 42.767  0.604   16.189  1.00 96.02 171 A 1 
ATOM 1257 C C   . PHE A 1 171 ? 41.796  1.310   15.234  1.00 96.48 171 A 1 
ATOM 1258 O O   . PHE A 1 171 ? 42.085  1.357   14.042  1.00 95.19 171 A 1 
ATOM 1259 C CB  . PHE A 1 171 ? 42.684  -0.923  16.083  1.00 95.75 171 A 1 
ATOM 1260 C CG  . PHE A 1 171 ? 41.495  -1.558  16.771  1.00 96.67 171 A 1 
ATOM 1261 C CD1 . PHE A 1 171 ? 41.667  -2.201  18.007  1.00 92.99 171 A 1 
ATOM 1262 C CD2 . PHE A 1 171 ? 40.231  -1.536  16.165  1.00 93.41 171 A 1 
ATOM 1263 C CE1 . PHE A 1 171 ? 40.580  -2.827  18.631  1.00 92.57 171 A 1 
ATOM 1264 C CE2 . PHE A 1 171 ? 39.142  -2.156  16.791  1.00 92.61 171 A 1 
ATOM 1265 C CZ  . PHE A 1 171 ? 39.314  -2.810  18.023  1.00 94.68 171 A 1 
ATOM 1266 N N   . ILE A 1 172 ? 40.707  1.921   15.712  1.00 96.42 172 A 1 
ATOM 1267 C CA  . ILE A 1 172 ? 39.849  2.772   14.875  1.00 96.55 172 A 1 
ATOM 1268 C C   . ILE A 1 172 ? 40.297  4.222   15.030  1.00 96.62 172 A 1 
ATOM 1269 O O   . ILE A 1 172 ? 40.090  4.852   16.073  1.00 95.31 172 A 1 
ATOM 1270 C CB  . ILE A 1 172 ? 38.347  2.572   15.157  1.00 95.62 172 A 1 
ATOM 1271 C CG1 . ILE A 1 172 ? 37.981  1.078   14.998  1.00 92.70 172 A 1 
ATOM 1272 C CG2 . ILE A 1 172 ? 37.531  3.452   14.192  1.00 93.12 172 A 1 
ATOM 1273 C CD1 . ILE A 1 172 ? 36.491  0.771   15.133  1.00 81.43 172 A 1 
ATOM 1274 N N   . LYS A 1 173 ? 40.930  4.750   13.992  1.00 95.94 173 A 1 
ATOM 1275 C CA  . LYS A 1 173 ? 41.512  6.095   13.984  1.00 96.03 173 A 1 
ATOM 1276 C C   . LYS A 1 173 ? 40.740  7.027   13.072  1.00 96.20 173 A 1 
ATOM 1277 O O   . LYS A 1 173 ? 40.351  6.651   11.966  1.00 95.01 173 A 1 
ATOM 1278 C CB  . LYS A 1 173 ? 43.002  6.026   13.621  1.00 95.60 173 A 1 
ATOM 1279 C CG  . LYS A 1 173 ? 43.842  5.192   14.602  1.00 94.96 173 A 1 
ATOM 1280 C CD  . LYS A 1 173 ? 43.765  5.716   16.044  1.00 93.20 173 A 1 
ATOM 1281 C CE  . LYS A 1 173 ? 44.700  4.937   16.958  1.00 90.36 173 A 1 
ATOM 1282 N NZ  . LYS A 1 173 ? 44.627  5.440   18.351  1.00 87.11 173 A 1 
ATOM 1283 N N   . THR A 1 174 ? 40.542  8.264   13.535  1.00 95.60 174 A 1 
ATOM 1284 C CA  . THR A 1 174 ? 39.801  9.293   12.807  1.00 95.55 174 A 1 
ATOM 1285 C C   . THR A 1 174 ? 40.647  10.536  12.563  1.00 95.51 174 A 1 
ATOM 1286 O O   . THR A 1 174 ? 41.597  10.836  13.287  1.00 94.59 174 A 1 
ATOM 1287 C CB  . THR A 1 174 ? 38.484  9.667   13.506  1.00 94.76 174 A 1 
ATOM 1288 O OG1 . THR A 1 174 ? 38.741  10.134  14.807  1.00 90.80 174 A 1 
ATOM 1289 C CG2 . THR A 1 174 ? 37.518  8.491   13.612  1.00 89.85 174 A 1 
ATOM 1290 N N   . ILE A 1 175 ? 40.276  11.284  11.531  1.00 94.76 175 A 1 
ATOM 1291 C CA  . ILE A 1 175 ? 40.806  12.612  11.228  1.00 94.05 175 A 1 
ATOM 1292 C C   . ILE A 1 175 ? 39.660  13.622  11.204  1.00 93.33 175 A 1 
ATOM 1293 O O   . ILE A 1 175 ? 38.547  13.271  10.798  1.00 90.80 175 A 1 
ATOM 1294 C CB  . ILE A 1 175 ? 41.628  12.617  9.918   1.00 92.81 175 A 1 
ATOM 1295 C CG1 . ILE A 1 175 ? 40.816  12.106  8.709   1.00 85.50 175 A 1 
ATOM 1296 C CG2 . ILE A 1 175 ? 42.921  11.808  10.130  1.00 83.77 175 A 1 
ATOM 1297 C CD1 . ILE A 1 175 ? 41.555  12.175  7.371   1.00 77.78 175 A 1 
ATOM 1298 N N   . PRO A 1 176 ? 39.882  14.874  11.638  1.00 92.72 176 A 1 
ATOM 1299 C CA  . PRO A 1 176 ? 38.852  15.899  11.592  1.00 91.28 176 A 1 
ATOM 1300 C C   . PRO A 1 176 ? 38.552  16.299  10.144  1.00 90.62 176 A 1 
ATOM 1301 O O   . PRO A 1 176 ? 39.462  16.545  9.349   1.00 86.97 176 A 1 
ATOM 1302 C CB  . PRO A 1 176 ? 39.395  17.062  12.427  1.00 89.62 176 A 1 
ATOM 1303 C CG  . PRO A 1 176 ? 40.910  16.917  12.299  1.00 86.44 176 A 1 
ATOM 1304 C CD  . PRO A 1 176 ? 41.121  15.413  12.189  1.00 90.39 176 A 1 
ATOM 1305 N N   . GLN A 1 177 ? 37.273  16.412  9.809   1.00 88.10 177 A 1 
ATOM 1306 C CA  . GLN A 1 177 ? 36.782  16.963  8.554   1.00 85.20 177 A 1 
ATOM 1307 C C   . GLN A 1 177 ? 35.552  17.829  8.836   1.00 82.43 177 A 1 
ATOM 1308 O O   . GLN A 1 177 ? 34.501  17.324  9.221   1.00 75.69 177 A 1 
ATOM 1309 C CB  . GLN A 1 177 ? 36.484  15.834  7.555   1.00 83.15 177 A 1 
ATOM 1310 C CG  . GLN A 1 177 ? 36.191  16.409  6.163   1.00 76.62 177 A 1 
ATOM 1311 C CD  . GLN A 1 177 ? 35.851  15.355  5.119   1.00 75.04 177 A 1 
ATOM 1312 O OE1 . GLN A 1 177 ? 35.202  14.361  5.372   1.00 67.91 177 A 1 
ATOM 1313 N NE2 . GLN A 1 177 ? 36.236  15.548  3.876   1.00 66.18 177 A 1 
ATOM 1314 N N   . PHE A 1 178 ? 35.679  19.151  8.616   1.00 80.20 178 A 1 
ATOM 1315 C CA  . PHE A 1 178 ? 34.671  20.144  8.999   1.00 76.67 178 A 1 
ATOM 1316 C C   . PHE A 1 178 ? 34.301  20.019  10.488  1.00 76.19 178 A 1 
ATOM 1317 O O   . PHE A 1 178 ? 35.184  20.101  11.343  1.00 71.09 178 A 1 
ATOM 1318 C CB  . PHE A 1 178 ? 33.473  20.087  8.033   1.00 73.73 178 A 1 
ATOM 1319 C CG  . PHE A 1 178 ? 33.830  20.195  6.563   1.00 70.96 178 A 1 
ATOM 1320 C CD1 . PHE A 1 178 ? 34.142  21.449  6.010   1.00 65.42 178 A 1 
ATOM 1321 C CD2 . PHE A 1 178 ? 33.849  19.048  5.752   1.00 65.89 178 A 1 
ATOM 1322 C CE1 . PHE A 1 178 ? 34.469  21.556  4.652   1.00 59.87 178 A 1 
ATOM 1323 C CE2 . PHE A 1 178 ? 34.180  19.155  4.388   1.00 61.10 178 A 1 
ATOM 1324 C CZ  . PHE A 1 178 ? 34.489  20.410  3.836   1.00 62.68 178 A 1 
ATOM 1325 N N   . THR A 1 179 ? 33.019  19.812  10.795  1.00 78.36 179 A 1 
ATOM 1326 C CA  . THR A 1 179 ? 32.498  19.670  12.167  1.00 76.77 179 A 1 
ATOM 1327 C C   . THR A 1 179 ? 32.427  18.216  12.649  1.00 77.00 179 A 1 
ATOM 1328 O O   . THR A 1 179 ? 31.835  17.946  13.690  1.00 73.05 179 A 1 
ATOM 1329 C CB  . THR A 1 179 ? 31.107  20.319  12.278  1.00 73.72 179 A 1 
ATOM 1330 O OG1 . THR A 1 179 ? 30.255  19.766  11.305  1.00 67.42 179 A 1 
ATOM 1331 C CG2 . THR A 1 179 ? 31.153  21.827  12.040  1.00 66.30 179 A 1 
ATOM 1332 N N   . LYS A 1 180 ? 32.971  17.261  11.888  1.00 80.16 180 A 1 
ATOM 1333 C CA  . LYS A 1 180 ? 32.864  15.818  12.161  1.00 80.80 180 A 1 
ATOM 1334 C C   . LYS A 1 180 ? 34.227  15.140  12.078  1.00 84.01 180 A 1 
ATOM 1335 O O   . LYS A 1 180 ? 35.197  15.699  11.567  1.00 79.50 180 A 1 
ATOM 1336 C CB  . LYS A 1 180 ? 31.855  15.170  11.192  1.00 75.31 180 A 1 
ATOM 1337 C CG  . LYS A 1 180 ? 30.428  15.711  11.387  1.00 67.80 180 A 1 
ATOM 1338 C CD  . LYS A 1 180 ? 29.424  15.001  10.476  1.00 65.97 180 A 1 
ATOM 1339 C CE  . LYS A 1 180 ? 28.038  15.615  10.690  1.00 55.61 180 A 1 
ATOM 1340 N NZ  . LYS A 1 180 ? 27.018  15.025  9.796   1.00 49.35 180 A 1 
ATOM 1341 N N   . HIS A 1 181 ? 34.272  13.899  12.545  1.00 84.66 181 A 1 
ATOM 1342 C CA  . HIS A 1 181 ? 35.404  13.004  12.366  1.00 86.16 181 A 1 
ATOM 1343 C C   . HIS A 1 181 ? 35.103  11.982  11.267  1.00 87.97 181 A 1 
ATOM 1344 O O   . HIS A 1 181 ? 34.010  11.427  11.204  1.00 85.35 181 A 1 
ATOM 1345 C CB  . HIS A 1 181 ? 35.743  12.348  13.710  1.00 83.73 181 A 1 
ATOM 1346 C CG  . HIS A 1 181 ? 36.322  13.340  14.687  1.00 81.83 181 A 1 
ATOM 1347 N ND1 . HIS A 1 181 ? 37.643  13.707  14.771  1.00 71.12 181 A 1 
ATOM 1348 C CD2 . HIS A 1 181 ? 35.639  14.078  15.617  1.00 71.11 181 A 1 
ATOM 1349 C CE1 . HIS A 1 181 ? 37.756  14.638  15.729  1.00 71.89 181 A 1 
ATOM 1350 N NE2 . HIS A 1 181 ? 36.558  14.902  16.266  1.00 73.56 181 A 1 
ATOM 1351 N N   . ILE A 1 182 ? 36.071  11.723  10.400  1.00 90.29 182 A 1 
ATOM 1352 C CA  . ILE A 1 182 ? 36.017  10.652  9.399   1.00 91.22 182 A 1 
ATOM 1353 C C   . ILE A 1 182 ? 37.104  9.617   9.679   1.00 93.09 182 A 1 
ATOM 1354 O O   . ILE A 1 182 ? 38.156  9.948   10.215  1.00 92.42 182 A 1 
ATOM 1355 C CB  . ILE A 1 182 ? 36.098  11.180  7.951   1.00 89.15 182 A 1 
ATOM 1356 C CG1 . ILE A 1 182 ? 37.425  11.911  7.661   1.00 81.36 182 A 1 
ATOM 1357 C CG2 . ILE A 1 182 ? 34.874  12.057  7.651   1.00 79.69 182 A 1 
ATOM 1358 C CD1 . ILE A 1 182 ? 37.704  12.076  6.165   1.00 73.79 182 A 1 
ATOM 1359 N N   . VAL A 1 183 ? 36.853  8.369   9.298   1.00 93.04 183 A 1 
ATOM 1360 C CA  . VAL A 1 183 ? 37.794  7.268   9.528   1.00 94.18 183 A 1 
ATOM 1361 C C   . VAL A 1 183 ? 39.023  7.415   8.630   1.00 94.61 183 A 1 
ATOM 1362 O O   . VAL A 1 183 ? 38.902  7.563   7.415   1.00 93.64 183 A 1 
ATOM 1363 C CB  . VAL A 1 183 ? 37.108  5.907   9.307   1.00 93.93 183 A 1 
ATOM 1364 C CG1 . VAL A 1 183 ? 38.053  4.728   9.567   1.00 89.22 183 A 1 
ATOM 1365 C CG2 . VAL A 1 183 ? 35.907  5.755   10.252  1.00 87.71 183 A 1 
ATOM 1366 N N   . ASP A 1 184 ? 40.205  7.310   9.225   1.00 94.34 184 A 1 
ATOM 1367 C CA  . ASP A 1 184 ? 41.460  7.090   8.511   1.00 94.93 184 A 1 
ATOM 1368 C C   . ASP A 1 184 ? 41.564  5.597   8.162   1.00 95.08 184 A 1 
ATOM 1369 O O   . ASP A 1 184 ? 42.069  4.784   8.941   1.00 94.04 184 A 1 
ATOM 1370 C CB  . ASP A 1 184 ? 42.648  7.595   9.349   1.00 94.86 184 A 1 
ATOM 1371 C CG  . ASP A 1 184 ? 43.992  7.511   8.613   1.00 94.93 184 A 1 
ATOM 1372 O OD1 . ASP A 1 184 ? 44.127  6.697   7.668   1.00 89.80 184 A 1 
ATOM 1373 O OD2 . ASP A 1 184 ? 44.909  8.258   9.018   1.00 89.35 184 A 1 
ATOM 1374 N N   . PHE A 1 185 ? 41.017  5.218   7.010   1.00 94.26 185 A 1 
ATOM 1375 C CA  . PHE A 1 185 ? 40.970  3.818   6.586   1.00 94.30 185 A 1 
ATOM 1376 C C   . PHE A 1 185 ? 42.350  3.159   6.435   1.00 95.04 185 A 1 
ATOM 1377 O O   . PHE A 1 185 ? 42.497  2.038   6.925   1.00 94.03 185 A 1 
ATOM 1378 C CB  . PHE A 1 185 ? 40.152  3.664   5.298   1.00 93.54 185 A 1 
ATOM 1379 C CG  . PHE A 1 185 ? 38.658  3.660   5.526   1.00 93.87 185 A 1 
ATOM 1380 C CD1 . PHE A 1 185 ? 38.038  2.508   6.041   1.00 89.90 185 A 1 
ATOM 1381 C CD2 . PHE A 1 185 ? 37.888  4.795   5.218   1.00 90.32 185 A 1 
ATOM 1382 C CE1 . PHE A 1 185 ? 36.648  2.485   6.243   1.00 89.21 185 A 1 
ATOM 1383 C CE2 . PHE A 1 185 ? 36.499  4.775   5.420   1.00 89.23 185 A 1 
ATOM 1384 C CZ  . PHE A 1 185 ? 35.878  3.618   5.929   1.00 91.36 185 A 1 
ATOM 1385 N N   . PRO A 1 186 ? 43.360  3.793   5.820   1.00 95.12 186 A 1 
ATOM 1386 C CA  . PRO A 1 186 ? 44.693  3.203   5.724   1.00 95.03 186 A 1 
ATOM 1387 C C   . PRO A 1 186 ? 45.282  2.829   7.086   1.00 95.53 186 A 1 
ATOM 1388 O O   . PRO A 1 186 ? 45.731  1.694   7.271   1.00 94.46 186 A 1 
ATOM 1389 C CB  . PRO A 1 186 ? 45.554  4.245   5.007   1.00 94.51 186 A 1 
ATOM 1390 C CG  . PRO A 1 186 ? 44.548  5.008   4.150   1.00 92.14 186 A 1 
ATOM 1391 C CD  . PRO A 1 186 ? 43.296  5.009   5.016   1.00 94.30 186 A 1 
ATOM 1392 N N   . LEU A 1 187 ? 45.248  3.756   8.043   1.00 93.12 187 A 1 
ATOM 1393 C CA  . LEU A 1 187 ? 45.775  3.524   9.385   1.00 93.67 187 A 1 
ATOM 1394 C C   . LEU A 1 187 ? 44.921  2.514   10.158  1.00 94.12 187 A 1 
ATOM 1395 O O   . LEU A 1 187 ? 45.460  1.570   10.734  1.00 93.11 187 A 1 
ATOM 1396 C CB  . LEU A 1 187 ? 45.879  4.876   10.114  1.00 93.65 187 A 1 
ATOM 1397 C CG  . LEU A 1 187 ? 46.406  4.785   11.556  1.00 91.65 187 A 1 
ATOM 1398 C CD1 . LEU A 1 187 ? 47.806  4.172   11.635  1.00 83.84 187 A 1 
ATOM 1399 C CD2 . LEU A 1 187 ? 46.478  6.184   12.164  1.00 84.81 187 A 1 
ATOM 1400 N N   . THR A 1 188 ? 43.600  2.686   10.131  1.00 95.47 188 A 1 
ATOM 1401 C CA  . THR A 1 188 ? 42.639  1.813   10.821  1.00 95.34 188 A 1 
ATOM 1402 C C   . THR A 1 188 ? 42.761  0.366   10.350  1.00 95.38 188 A 1 
ATOM 1403 O O   . THR A 1 188 ? 42.934  -0.528  11.168  1.00 94.36 188 A 1 
ATOM 1404 C CB  . THR A 1 188 ? 41.203  2.326   10.614  1.00 94.89 188 A 1 
ATOM 1405 O OG1 . THR A 1 188 ? 41.086  3.591   11.227  1.00 88.60 188 A 1 
ATOM 1406 C CG2 . THR A 1 188 ? 40.134  1.438   11.227  1.00 89.42 188 A 1 
ATOM 1407 N N   . ASN A 1 189 ? 42.751  0.122   9.041   1.00 95.15 189 A 1 
ATOM 1408 C CA  . ASN A 1 189 ? 42.847  -1.231  8.490   1.00 94.12 189 A 1 
ATOM 1409 C C   . ASN A 1 189 ? 44.172  -1.913  8.863   1.00 93.77 189 A 1 
ATOM 1410 O O   . ASN A 1 189 ? 44.188  -3.110  9.143   1.00 92.87 189 A 1 
ATOM 1411 C CB  . ASN A 1 189 ? 42.698  -1.170  6.962   1.00 93.72 189 A 1 
ATOM 1412 C CG  . ASN A 1 189 ? 41.290  -0.836  6.504   1.00 92.20 189 A 1 
ATOM 1413 O OD1 . ASN A 1 189 ? 40.323  -0.920  7.229   1.00 84.36 189 A 1 
ATOM 1414 N ND2 . ASN A 1 189 ? 41.124  -0.485  5.251   1.00 84.18 189 A 1 
ATOM 1415 N N   . ARG A 1 190 ? 45.281  -1.161  8.882   1.00 92.42 190 A 1 
ATOM 1416 C CA  . ARG A 1 190 ? 46.579  -1.682  9.326   1.00 92.61 190 A 1 
ATOM 1417 C C   . ARG A 1 190 ? 46.532  -2.090  10.796  1.00 92.60 190 A 1 
ATOM 1418 O O   . ARG A 1 190 ? 46.874  -3.224  11.110  1.00 91.60 190 A 1 
ATOM 1419 C CB  . ARG A 1 190 ? 47.682  -0.651  9.040   1.00 93.12 190 A 1 
ATOM 1420 C CG  . ARG A 1 190 ? 49.065  -1.189  9.450   1.00 88.28 190 A 1 
ATOM 1421 C CD  . ARG A 1 190 ? 50.185  -0.189  9.171   1.00 87.40 190 A 1 
ATOM 1422 N NE  . ARG A 1 190 ? 50.090  1.032   9.991   1.00 78.10 190 A 1 
ATOM 1423 C CZ  . ARG A 1 190 ? 50.494  1.178   11.242  1.00 72.46 190 A 1 
ATOM 1424 N NH1 . ARG A 1 190 ? 51.005  0.200   11.941  1.00 62.84 190 A 1 
ATOM 1425 N NH2 . ARG A 1 190 ? 50.399  2.337   11.819  1.00 62.38 190 A 1 
ATOM 1426 N N   . LEU A 1 191 ? 46.064  -1.197  11.666  1.00 93.69 191 A 1 
ATOM 1427 C CA  . LEU A 1 191 ? 46.001  -1.450  13.111  1.00 93.25 191 A 1 
ATOM 1428 C C   . LEU A 1 191 ? 45.047  -2.596  13.466  1.00 93.68 191 A 1 
ATOM 1429 O O   . LEU A 1 191 ? 45.357  -3.390  14.350  1.00 92.98 191 A 1 
ATOM 1430 C CB  . LEU A 1 191 ? 45.575  -0.167  13.837  1.00 93.88 191 A 1 
ATOM 1431 C CG  . LEU A 1 191 ? 46.616  0.969   13.816  1.00 92.56 191 A 1 
ATOM 1432 C CD1 . LEU A 1 191 ? 45.995  2.222   14.434  1.00 85.62 191 A 1 
ATOM 1433 C CD2 . LEU A 1 191 ? 47.872  0.619   14.612  1.00 86.63 191 A 1 
ATOM 1434 N N   . ILE A 1 192 ? 43.920  -2.717  12.764  1.00 94.29 192 A 1 
ATOM 1435 C CA  . ILE A 1 192 ? 43.000  -3.849  12.940  1.00 93.87 192 A 1 
ATOM 1436 C C   . ILE A 1 192 ? 43.717  -5.160  12.614  1.00 92.99 192 A 1 
ATOM 1437 O O   . ILE A 1 192 ? 43.739  -6.062  13.442  1.00 91.90 192 A 1 
ATOM 1438 C CB  . ILE A 1 192 ? 41.711  -3.665  12.106  1.00 94.40 192 A 1 
ATOM 1439 C CG1 . ILE A 1 192 ? 40.840  -2.538  12.712  1.00 92.56 192 A 1 
ATOM 1440 C CG2 . ILE A 1 192 ? 40.890  -4.967  12.051  1.00 91.98 192 A 1 
ATOM 1441 C CD1 . ILE A 1 192 ? 39.709  -2.070  11.792  1.00 89.18 192 A 1 
ATOM 1442 N N   . ARG A 1 193 ? 44.370  -5.259  11.459  1.00 93.52 193 A 1 
ATOM 1443 C CA  . ARG A 1 193 ? 45.094  -6.481  11.069  1.00 91.99 193 A 1 
ATOM 1444 C C   . ARG A 1 193 ? 46.226  -6.828  12.032  1.00 91.63 193 A 1 
ATOM 1445 O O   . ARG A 1 193 ? 46.424  -7.995  12.332  1.00 90.50 193 A 1 
ATOM 1446 C CB  . ARG A 1 193 ? 45.637  -6.340  9.648   1.00 91.46 193 A 1 
ATOM 1447 C CG  . ARG A 1 193 ? 44.521  -6.386  8.602   1.00 87.28 193 A 1 
ATOM 1448 C CD  . ARG A 1 193 ? 45.113  -6.066  7.230   1.00 84.94 193 A 1 
ATOM 1449 N NE  . ARG A 1 193 ? 44.066  -5.984  6.197   1.00 76.30 193 A 1 
ATOM 1450 C CZ  . ARG A 1 193 ? 44.150  -5.356  5.046   1.00 68.19 193 A 1 
ATOM 1451 N NH1 . ARG A 1 193 ? 45.240  -4.735  4.675   1.00 60.74 193 A 1 
ATOM 1452 N NH2 . ARG A 1 193 ? 43.121  -5.340  4.244   1.00 59.03 193 A 1 
ATOM 1453 N N   . GLU A 1 194 ? 46.940  -5.824  12.531  1.00 89.84 194 A 1 
ATOM 1454 C CA  . GLU A 1 194 ? 47.982  -6.017  13.553  1.00 89.63 194 A 1 
ATOM 1455 C C   . GLU A 1 194 ? 47.395  -6.499  14.891  1.00 89.75 194 A 1 
ATOM 1456 O O   . GLU A 1 194 ? 47.985  -7.352  15.546  1.00 87.68 194 A 1 
ATOM 1457 C CB  . GLU A 1 194 ? 48.759  -4.700  13.752  1.00 90.01 194 A 1 
ATOM 1458 C CG  . GLU A 1 194 ? 49.690  -4.372  12.566  1.00 87.08 194 A 1 
ATOM 1459 C CD  . GLU A 1 194 ? 50.286  -2.949  12.601  1.00 86.62 194 A 1 
ATOM 1460 O OE1 . GLU A 1 194 ? 50.945  -2.558  11.604  1.00 78.88 194 A 1 
ATOM 1461 O OE2 . GLU A 1 194 ? 50.069  -2.179  13.560  1.00 81.38 194 A 1 
ATOM 1462 N N   . THR A 1 195 ? 46.237  -5.982  15.283  1.00 92.54 195 A 1 
ATOM 1463 C CA  . THR A 1 195 ? 45.564  -6.345  16.545  1.00 91.79 195 A 1 
ATOM 1464 C C   . THR A 1 195 ? 44.990  -7.762  16.508  1.00 91.21 195 A 1 
ATOM 1465 O O   . THR A 1 195 ? 45.061  -8.479  17.504  1.00 89.24 195 A 1 
ATOM 1466 C CB  . THR A 1 195 ? 44.439  -5.347  16.866  1.00 92.21 195 A 1 
ATOM 1467 O OG1 . THR A 1 195 ? 44.956  -4.035  16.948  1.00 85.80 195 A 1 
ATOM 1468 C CG2 . THR A 1 195 ? 43.750  -5.616  18.201  1.00 85.72 195 A 1 
ATOM 1469 N N   . PHE A 1 196 ? 44.438  -8.165  15.375  1.00 92.02 196 A 1 
ATOM 1470 C CA  . PHE A 1 196 ? 43.745  -9.441  15.202  1.00 90.50 196 A 1 
ATOM 1471 C C   . PHE A 1 196 ? 44.599  -10.490 14.455  1.00 88.17 196 A 1 
ATOM 1472 O O   . PHE A 1 196 ? 44.064  -11.306 13.716  1.00 83.78 196 A 1 
ATOM 1473 C CB  . PHE A 1 196 ? 42.368  -9.191  14.574  1.00 90.85 196 A 1 
ATOM 1474 C CG  . PHE A 1 196 ? 41.394  -8.428  15.459  1.00 92.01 196 A 1 
ATOM 1475 C CD1 . PHE A 1 196 ? 40.625  -9.115  16.413  1.00 86.76 196 A 1 
ATOM 1476 C CD2 . PHE A 1 196 ? 41.248  -7.034  15.329  1.00 88.04 196 A 1 
ATOM 1477 C CE1 . PHE A 1 196 ? 39.717  -8.417  17.227  1.00 87.09 196 A 1 
ATOM 1478 C CE2 . PHE A 1 196 ? 40.345  -6.332  16.147  1.00 88.01 196 A 1 
ATOM 1479 C CZ  . PHE A 1 196 ? 39.575  -7.022  17.094  1.00 91.64 196 A 1 
ATOM 1480 N N   . ILE A 1 197 ? 45.930  -10.488 14.643  1.00 89.20 197 A 1 
ATOM 1481 C CA  . ILE A 1 197 ? 46.808  -11.540 14.082  1.00 87.04 197 A 1 
ATOM 1482 C C   . ILE A 1 197 ? 46.441  -12.922 14.639  1.00 85.48 197 A 1 
ATOM 1483 O O   . ILE A 1 197 ? 46.437  -13.916 13.915  1.00 79.65 197 A 1 
ATOM 1484 C CB  . ILE A 1 197 ? 48.297  -11.216 14.361  1.00 85.03 197 A 1 
ATOM 1485 C CG1 . ILE A 1 197 ? 48.731  -9.969  13.563  1.00 76.49 197 A 1 
ATOM 1486 C CG2 . ILE A 1 197 ? 49.226  -12.397 14.010  1.00 74.31 197 A 1 
ATOM 1487 C CD1 . ILE A 1 197 ? 50.117  -9.421  13.934  1.00 67.25 197 A 1 
ATOM 1488 N N   . SER A 1 198 ? 46.148  -12.987 15.931  1.00 86.04 198 A 1 
ATOM 1489 C CA  . SER A 1 198 ? 45.632  -14.177 16.596  1.00 85.35 198 A 1 
ATOM 1490 C C   . SER A 1 198 ? 44.184  -13.934 17.007  1.00 86.04 198 A 1 
ATOM 1491 O O   . SER A 1 198 ? 43.927  -13.056 17.833  1.00 80.96 198 A 1 
ATOM 1492 C CB  . SER A 1 198 ? 46.499  -14.528 17.812  1.00 80.26 198 A 1 
ATOM 1493 O OG  . SER A 1 198 ? 46.554  -13.448 18.722  1.00 69.42 198 A 1 
ATOM 1494 N N   . PHE A 1 199 ? 43.252  -14.720 16.454  1.00 85.68 199 A 1 
ATOM 1495 C CA  . PHE A 1 199 ? 41.840  -14.633 16.822  1.00 86.08 199 A 1 
ATOM 1496 C C   . PHE A 1 199 ? 41.554  -15.465 18.078  1.00 88.09 199 A 1 
ATOM 1497 O O   . PHE A 1 199 ? 41.732  -16.685 18.034  1.00 83.78 199 A 1 
ATOM 1498 C CB  . PHE A 1 199 ? 40.964  -15.085 15.645  1.00 81.26 199 A 1 
ATOM 1499 C CG  . PHE A 1 199 ? 40.930  -14.083 14.513  1.00 79.46 199 A 1 
ATOM 1500 C CD1 . PHE A 1 199 ? 40.068  -12.975 14.590  1.00 73.31 199 A 1 
ATOM 1501 C CD2 . PHE A 1 199 ? 41.765  -14.247 13.393  1.00 72.36 199 A 1 
ATOM 1502 C CE1 . PHE A 1 199 ? 40.038  -12.037 13.546  1.00 68.01 199 A 1 
ATOM 1503 C CE2 . PHE A 1 199 ? 41.736  -13.306 12.349  1.00 68.61 199 A 1 
ATOM 1504 C CZ  . PHE A 1 199 ? 40.870  -12.201 12.423  1.00 67.53 199 A 1 
ATOM 1505 N N   . PRO A 1 200 ? 41.098  -14.856 19.194  1.00 88.78 200 A 1 
ATOM 1506 C CA  . PRO A 1 200 ? 40.433  -15.614 20.245  1.00 89.63 200 A 1 
ATOM 1507 C C   . PRO A 1 200 ? 39.084  -16.155 19.729  1.00 91.41 200 A 1 
ATOM 1508 O O   . PRO A 1 200 ? 38.553  -15.617 18.756  1.00 89.73 200 A 1 
ATOM 1509 C CB  . PRO A 1 200 ? 40.263  -14.629 21.405  1.00 87.15 200 A 1 
ATOM 1510 C CG  . PRO A 1 200 ? 40.142  -13.280 20.707  1.00 85.17 200 A 1 
ATOM 1511 C CD  . PRO A 1 200 ? 40.999  -13.427 19.451  1.00 88.03 200 A 1 
ATOM 1512 N N   . PRO A 1 201 ? 38.491  -17.164 20.393  1.00 91.16 201 A 1 
ATOM 1513 C CA  . PRO A 1 201 ? 37.172  -17.685 20.015  1.00 92.05 201 A 1 
ATOM 1514 C C   . PRO A 1 201 ? 36.104  -16.587 19.930  1.00 93.63 201 A 1 
ATOM 1515 O O   . PRO A 1 201 ? 35.332  -16.541 18.976  1.00 91.97 201 A 1 
ATOM 1516 C CB  . PRO A 1 201 ? 36.823  -18.730 21.082  1.00 89.93 201 A 1 
ATOM 1517 C CG  . PRO A 1 201 ? 38.189  -19.205 21.571  1.00 85.67 201 A 1 
ATOM 1518 C CD  . PRO A 1 201 ? 39.041  -17.945 21.500  1.00 89.03 201 A 1 
ATOM 1519 N N   . VAL A 1 202 ? 36.112  -15.663 20.898  1.00 93.94 202 A 1 
ATOM 1520 C CA  . VAL A 1 202 ? 35.210  -14.508 20.930  1.00 95.45 202 A 1 
ATOM 1521 C C   . VAL A 1 202 ? 36.000  -13.227 21.211  1.00 95.78 202 A 1 
ATOM 1522 O O   . VAL A 1 202 ? 36.630  -13.080 22.255  1.00 94.32 202 A 1 
ATOM 1523 C CB  . VAL A 1 202 ? 34.087  -14.701 21.968  1.00 94.82 202 A 1 
ATOM 1524 C CG1 . VAL A 1 202 ? 33.108  -13.523 21.925  1.00 89.68 202 A 1 
ATOM 1525 C CG2 . VAL A 1 202 ? 33.291  -15.992 21.734  1.00 89.13 202 A 1 
ATOM 1526 N N   . SER A 1 203 ? 35.941  -12.268 20.292  1.00 95.45 203 A 1 
ATOM 1527 C CA  . SER A 1 203 ? 36.510  -10.926 20.459  1.00 95.41 203 A 1 
ATOM 1528 C C   . SER A 1 203 ? 35.390  -9.918  20.704  1.00 96.03 203 A 1 
ATOM 1529 O O   . SER A 1 203 ? 34.574  -9.703  19.810  1.00 94.90 203 A 1 
ATOM 1530 C CB  . SER A 1 203 ? 37.287  -10.515 19.206  1.00 94.37 203 A 1 
ATOM 1531 O OG  . SER A 1 203 ? 38.300  -11.451 18.897  1.00 87.79 203 A 1 
ATOM 1532 N N   . VAL A 1 204 ? 35.344  -9.272  21.858  1.00 96.44 204 A 1 
ATOM 1533 C CA  . VAL A 1 204 ? 34.347  -8.230  22.169  1.00 96.84 204 A 1 
ATOM 1534 C C   . VAL A 1 204 ? 34.948  -6.850  21.917  1.00 96.79 204 A 1 
ATOM 1535 O O   . VAL A 1 204 ? 36.012  -6.525  22.441  1.00 95.74 204 A 1 
ATOM 1536 C CB  . VAL A 1 204 ? 33.797  -8.367  23.600  1.00 96.47 204 A 1 
ATOM 1537 C CG1 . VAL A 1 204 ? 32.760  -7.280  23.915  1.00 92.62 204 A 1 
ATOM 1538 C CG2 . VAL A 1 204 ? 33.109  -9.723  23.796  1.00 91.56 204 A 1 
ATOM 1539 N N   . VAL A 1 205 ? 34.260  -6.024  21.131  1.00 96.91 205 A 1 
ATOM 1540 C CA  . VAL A 1 205 ? 34.706  -4.680  20.742  1.00 97.08 205 A 1 
ATOM 1541 C C   . VAL A 1 205 ? 33.588  -3.671  21.021  1.00 97.06 205 A 1 
ATOM 1542 O O   . VAL A 1 205 ? 32.469  -3.862  20.539  1.00 96.15 205 A 1 
ATOM 1543 C CB  . VAL A 1 205 ? 35.112  -4.645  19.253  1.00 96.54 205 A 1 
ATOM 1544 C CG1 . VAL A 1 205 ? 35.649  -3.265  18.858  1.00 91.67 205 A 1 
ATOM 1545 C CG2 . VAL A 1 205 ? 36.194  -5.679  18.916  1.00 90.90 205 A 1 
ATOM 1546 N N   . PRO A 1 206 ? 33.842  -2.576  21.760  1.00 97.24 206 A 1 
ATOM 1547 C CA  . PRO A 1 206 ? 32.874  -1.497  21.887  1.00 97.04 206 A 1 
ATOM 1548 C C   . PRO A 1 206 ? 32.643  -0.827  20.525  1.00 96.97 206 A 1 
ATOM 1549 O O   . PRO A 1 206 ? 33.595  -0.453  19.830  1.00 95.38 206 A 1 
ATOM 1550 C CB  . PRO A 1 206 ? 33.456  -0.533  22.922  1.00 95.88 206 A 1 
ATOM 1551 C CG  . PRO A 1 206 ? 34.959  -0.765  22.832  1.00 93.28 206 A 1 
ATOM 1552 C CD  . PRO A 1 206 ? 35.071  -2.244  22.468  1.00 96.07 206 A 1 
ATOM 1553 N N   . GLY A 1 207 ? 31.381  -0.686  20.140  1.00 94.60 207 A 1 
ATOM 1554 C CA  . GLY A 1 207 ? 30.969  0.045   18.947  1.00 94.26 207 A 1 
ATOM 1555 C C   . GLY A 1 207 ? 31.081  1.561   19.122  1.00 94.13 207 A 1 
ATOM 1556 O O   . GLY A 1 207 ? 31.430  2.045   20.193  1.00 90.37 207 A 1 
ATOM 1557 N N   . PHE A 1 208 ? 30.775  2.328   18.066  1.00 94.50 208 A 1 
ATOM 1558 C CA  . PHE A 1 208 ? 30.641  3.792   18.073  1.00 94.06 208 A 1 
ATOM 1559 C C   . PHE A 1 208 ? 31.918  4.596   18.383  1.00 94.39 208 A 1 
ATOM 1560 O O   . PHE A 1 208 ? 32.150  5.628   17.753  1.00 90.93 208 A 1 
ATOM 1561 C CB  . PHE A 1 208 ? 29.473  4.163   19.006  1.00 91.89 208 A 1 
ATOM 1562 C CG  . PHE A 1 208 ? 29.193  5.631   19.174  1.00 90.46 208 A 1 
ATOM 1563 C CD1 . PHE A 1 208 ? 29.620  6.303   20.338  1.00 82.78 208 A 1 
ATOM 1564 C CD2 . PHE A 1 208 ? 28.475  6.327   18.188  1.00 84.64 208 A 1 
ATOM 1565 C CE1 . PHE A 1 208 ? 29.315  7.662   20.514  1.00 80.12 208 A 1 
ATOM 1566 C CE2 . PHE A 1 208 ? 28.169  7.685   18.368  1.00 80.36 208 A 1 
ATOM 1567 C CZ  . PHE A 1 208 ? 28.585  8.356   19.535  1.00 83.44 208 A 1 
ATOM 1568 N N   . ILE A 1 209 ? 32.768  4.146   19.306  1.00 94.75 209 A 1 
ATOM 1569 C CA  . ILE A 1 209 ? 33.929  4.907   19.795  1.00 95.33 209 A 1 
ATOM 1570 C C   . ILE A 1 209 ? 35.184  4.696   18.944  1.00 95.66 209 A 1 
ATOM 1571 O O   . ILE A 1 209 ? 35.427  3.630   18.380  1.00 94.35 209 A 1 
ATOM 1572 C CB  . ILE A 1 209 ? 34.191  4.660   21.293  1.00 93.76 209 A 1 
ATOM 1573 C CG1 . ILE A 1 209 ? 34.660  3.224   21.590  1.00 88.60 209 A 1 
ATOM 1574 C CG2 . ILE A 1 209 ? 32.938  5.016   22.109  1.00 87.29 209 A 1 
ATOM 1575 C CD1 . ILE A 1 209 ? 35.059  2.988   23.054  1.00 84.23 209 A 1 
ATOM 1576 N N   . SER A 1 210 ? 35.996  5.742   18.868  1.00 95.44 210 A 1 
ATOM 1577 C CA  . SER A 1 210 ? 37.243  5.796   18.105  1.00 95.45 210 A 1 
ATOM 1578 C C   . SER A 1 210 ? 38.211  6.791   18.751  1.00 95.26 210 A 1 
ATOM 1579 O O   . SER A 1 210 ? 37.926  7.340   19.820  1.00 93.87 210 A 1 
ATOM 1580 C CB  . SER A 1 210 ? 36.923  6.165   16.647  1.00 94.81 210 A 1 
ATOM 1581 O OG  . SER A 1 210 ? 36.178  7.367   16.557  1.00 91.78 210 A 1 
ATOM 1582 N N   . SER A 1 211 ? 39.367  7.036   18.132  1.00 95.58 211 A 1 
ATOM 1583 C CA  . SER A 1 211 ? 40.289  8.082   18.588  1.00 95.77 211 A 1 
ATOM 1584 C C   . SER A 1 211 ? 40.970  8.816   17.440  1.00 95.93 211 A 1 
ATOM 1585 O O   . SER A 1 211 ? 41.072  8.314   16.321  1.00 94.34 211 A 1 
ATOM 1586 C CB  . SER A 1 211 ? 41.319  7.519   19.568  1.00 94.24 211 A 1 
ATOM 1587 O OG  . SER A 1 211 ? 42.158  6.601   18.913  1.00 89.74 211 A 1 
ATOM 1588 N N   . GLY A 1 212 ? 41.438  10.030  17.722  1.00 94.68 212 A 1 
ATOM 1589 C CA  . GLY A 1 212 ? 42.157  10.847  16.753  1.00 94.60 212 A 1 
ATOM 1590 C C   . GLY A 1 212 ? 43.490  10.222  16.333  1.00 95.10 212 A 1 
ATOM 1591 O O   . GLY A 1 212 ? 44.288  9.806   17.171  1.00 93.63 212 A 1 
ATOM 1592 N N   . ALA A 1 213 ? 43.765  10.200  15.033  1.00 93.86 213 A 1 
ATOM 1593 C CA  . ALA A 1 213 ? 44.983  9.596   14.486  1.00 93.48 213 A 1 
ATOM 1594 C C   . ALA A 1 213 ? 46.281  10.268  14.977  1.00 92.85 213 A 1 
ATOM 1595 O O   . ALA A 1 213 ? 47.325  9.624   15.030  1.00 88.61 213 A 1 
ATOM 1596 C CB  . ALA A 1 213 ? 44.891  9.650   12.960  1.00 92.86 213 A 1 
ATOM 1597 N N   . LYS A 1 214 ? 46.227  11.566  15.316  1.00 94.43 214 A 1 
ATOM 1598 C CA  . LYS A 1 214 ? 47.417  12.353  15.697  1.00 92.82 214 A 1 
ATOM 1599 C C   . LYS A 1 214 ? 47.633  12.493  17.201  1.00 92.47 214 A 1 
ATOM 1600 O O   . LYS A 1 214 ? 48.768  12.685  17.619  1.00 87.12 214 A 1 
ATOM 1601 C CB  . LYS A 1 214 ? 47.339  13.754  15.070  1.00 90.62 214 A 1 
ATOM 1602 C CG  . LYS A 1 214 ? 47.457  13.732  13.542  1.00 83.57 214 A 1 
ATOM 1603 C CD  . LYS A 1 214 ? 47.489  15.167  12.998  1.00 75.91 214 A 1 
ATOM 1604 C CE  . LYS A 1 214 ? 47.612  15.147  11.475  1.00 69.23 214 A 1 
ATOM 1605 N NZ  . LYS A 1 214 ? 47.631  16.521  10.917  1.00 58.16 214 A 1 
ATOM 1606 N N   . ASN A 1 215 ? 46.559  12.497  17.981  1.00 92.65 215 A 1 
ATOM 1607 C CA  . ASN A 1 215 ? 46.585  12.901  19.392  1.00 91.29 215 A 1 
ATOM 1608 C C   . ASN A 1 215 ? 45.913  11.897  20.338  1.00 91.63 215 A 1 
ATOM 1609 O O   . ASN A 1 215 ? 45.864  12.160  21.532  1.00 85.21 215 A 1 
ATOM 1610 C CB  . ASN A 1 215 ? 45.963  14.308  19.511  1.00 87.48 215 A 1 
ATOM 1611 C CG  . ASN A 1 215 ? 44.514  14.391  19.049  1.00 82.02 215 A 1 
ATOM 1612 O OD1 . ASN A 1 215 ? 43.915  13.429  18.600  1.00 71.47 215 A 1 
ATOM 1613 N ND2 . ASN A 1 215 ? 43.923  15.559  19.096  1.00 76.12 215 A 1 
ATOM 1614 N N   . ASP A 1 216 ? 45.402  10.786  19.805  1.00 91.83 216 A 1 
ATOM 1615 C CA  . ASP A 1 216 ? 44.686  9.748   20.556  1.00 92.40 216 A 1 
ATOM 1616 C C   . ASP A 1 216 ? 43.495  10.257  21.395  1.00 92.93 216 A 1 
ATOM 1617 O O   . ASP A 1 216 ? 43.015  9.569   22.298  1.00 89.23 216 A 1 
ATOM 1618 C CB  . ASP A 1 216 ? 45.672  8.864   21.342  1.00 90.88 216 A 1 
ATOM 1619 C CG  . ASP A 1 216 ? 46.506  7.969   20.423  1.00 88.32 216 A 1 
ATOM 1620 O OD1 . ASP A 1 216 ? 45.914  7.399   19.471  1.00 82.39 216 A 1 
ATOM 1621 O OD2 . ASP A 1 216 ? 47.706  7.782   20.695  1.00 82.27 216 A 1 
ATOM 1622 N N   . GLU A 1 217 ? 42.979  11.456  21.091  1.00 93.96 217 A 1 
ATOM 1623 C CA  . GLU A 1 217 ? 41.781  11.990  21.735  1.00 93.35 217 A 1 
ATOM 1624 C C   . GLU A 1 217 ? 40.570  11.124  21.404  1.00 94.25 217 A 1 
ATOM 1625 O O   . GLU A 1 217 ? 40.420  10.669  20.271  1.00 91.93 217 A 1 
ATOM 1626 C CB  . GLU A 1 217 ? 41.516  13.435  21.301  1.00 90.11 217 A 1 
ATOM 1627 C CG  . GLU A 1 217 ? 42.615  14.384  21.809  1.00 77.08 217 A 1 
ATOM 1628 C CD  . GLU A 1 217 ? 42.340  15.853  21.477  1.00 73.74 217 A 1 
ATOM 1629 O OE1 . GLU A 1 217 ? 42.836  16.703  22.257  1.00 64.59 217 A 1 
ATOM 1630 O OE2 . GLU A 1 217 ? 41.603  16.152  20.517  1.00 65.36 217 A 1 
ATOM 1631 N N   . VAL A 1 218 ? 39.697  10.924  22.391  1.00 94.60 218 A 1 
ATOM 1632 C CA  . VAL A 1 218 ? 38.462  10.164  22.186  1.00 95.05 218 A 1 
ATOM 1633 C C   . VAL A 1 218 ? 37.591  10.894  21.171  1.00 94.78 218 A 1 
ATOM 1634 O O   . VAL A 1 218 ? 37.330  12.089  21.304  1.00 92.55 218 A 1 
ATOM 1635 C CB  . VAL A 1 218 ? 37.707  9.929   23.505  1.00 94.43 218 A 1 
ATOM 1636 C CG1 . VAL A 1 218 ? 36.437  9.100   23.280  1.00 90.30 218 A 1 
ATOM 1637 C CG2 . VAL A 1 218 ? 38.584  9.172   24.512  1.00 89.83 218 A 1 
ATOM 1638 N N   . THR A 1 219 ? 37.144  10.159  20.163  1.00 94.94 219 A 1 
ATOM 1639 C CA  . THR A 1 219 ? 36.206  10.609  19.131  1.00 94.53 219 A 1 
ATOM 1640 C C   . THR A 1 219 ? 35.113  9.562   18.961  1.00 94.53 219 A 1 
ATOM 1641 O O   . THR A 1 219 ? 35.162  8.493   19.577  1.00 93.26 219 A 1 
ATOM 1642 C CB  . THR A 1 219 ? 36.919  10.882  17.792  1.00 94.01 219 A 1 
ATOM 1643 O OG1 . THR A 1 219 ? 37.503  9.714   17.271  1.00 89.06 219 A 1 
ATOM 1644 C CG2 . THR A 1 219 ? 38.033  11.921  17.903  1.00 88.58 219 A 1 
ATOM 1645 N N   . ASN A 1 220 ? 34.124  9.841   18.129  1.00 93.95 220 A 1 
ATOM 1646 C CA  . ASN A 1 220 ? 33.091  8.871   17.798  1.00 93.49 220 A 1 
ATOM 1647 C C   . ASN A 1 220 ? 32.798  8.833   16.291  1.00 93.82 220 A 1 
ATOM 1648 O O   . ASN A 1 220 ? 33.167  9.727   15.532  1.00 91.32 220 A 1 
ATOM 1649 C CB  . ASN A 1 220 ? 31.865  9.130   18.688  1.00 90.93 220 A 1 
ATOM 1650 C CG  . ASN A 1 220 ? 31.086  10.373  18.305  1.00 89.55 220 A 1 
ATOM 1651 O OD1 . ASN A 1 220 ? 30.508  10.442  17.232  1.00 81.05 220 A 1 
ATOM 1652 N ND2 . ASN A 1 220 ? 30.992  11.352  19.162  1.00 82.84 220 A 1 
ATOM 1653 N N   . LEU A 1 221 ? 32.125  7.771   15.869  1.00 92.52 221 A 1 
ATOM 1654 C CA  . LEU A 1 221 ? 31.768  7.519   14.469  1.00 92.48 221 A 1 
ATOM 1655 C C   . LEU A 1 221 ? 30.393  8.093   14.077  1.00 90.98 221 A 1 
ATOM 1656 O O   . LEU A 1 221 ? 29.899  7.832   12.980  1.00 85.91 221 A 1 
ATOM 1657 C CB  . LEU A 1 221 ? 31.886  6.014   14.199  1.00 92.65 221 A 1 
ATOM 1658 C CG  . LEU A 1 221 ? 33.299  5.424   14.378  1.00 93.32 221 A 1 
ATOM 1659 C CD1 . LEU A 1 221 ? 33.248  3.928   14.082  1.00 89.49 221 A 1 
ATOM 1660 C CD2 . LEU A 1 221 ? 34.318  6.059   13.433  1.00 89.29 221 A 1 
ATOM 1661 N N   . GLY A 1 222 ? 29.766  8.881   14.941  1.00 90.25 222 A 1 
ATOM 1662 C CA  . GLY A 1 222 ? 28.483  9.530   14.695  1.00 89.25 222 A 1 
ATOM 1663 C C   . GLY A 1 222 ? 27.289  8.570   14.662  1.00 89.84 222 A 1 
ATOM 1664 O O   . GLY A 1 222 ? 27.307  7.469   15.218  1.00 87.25 222 A 1 
ATOM 1665 N N   . ARG A 1 223 ? 26.209  8.995   14.002  1.00 86.39 223 A 1 
ATOM 1666 C CA  . ARG A 1 223 ? 24.959  8.221   13.926  1.00 86.48 223 A 1 
ATOM 1667 C C   . ARG A 1 223 ? 25.194  6.838   13.315  1.00 87.61 223 A 1 
ATOM 1668 O O   . ARG A 1 223 ? 25.770  6.732   12.236  1.00 83.48 223 A 1 
ATOM 1669 C CB  . ARG A 1 223 ? 23.912  9.028   13.135  1.00 83.68 223 A 1 
ATOM 1670 C CG  . ARG A 1 223 ? 22.552  8.314   13.060  1.00 77.03 223 A 1 
ATOM 1671 C CD  . ARG A 1 223 ? 21.541  9.159   12.278  1.00 71.66 223 A 1 
ATOM 1672 N NE  . ARG A 1 223 ? 20.249  8.455   12.133  1.00 63.09 223 A 1 
ATOM 1673 C CZ  . ARG A 1 223 ? 19.182  8.904   11.479  1.00 57.52 223 A 1 
ATOM 1674 N NH1 . ARG A 1 223 ? 19.171  10.068  10.885  1.00 51.79 223 A 1 
ATOM 1675 N NH2 . ARG A 1 223 ? 18.103  8.174   11.410  1.00 49.75 223 A 1 
ATOM 1676 N N   . GLY A 1 224 ? 24.700  5.801   13.976  1.00 88.39 224 A 1 
ATOM 1677 C CA  . GLY A 1 224 ? 24.920  4.412   13.553  1.00 89.90 224 A 1 
ATOM 1678 C C   . GLY A 1 224 ? 26.367  3.933   13.742  1.00 92.37 224 A 1 
ATOM 1679 O O   . GLY A 1 224 ? 26.785  2.969   13.112  1.00 90.74 224 A 1 
ATOM 1680 N N   . GLY A 1 225 ? 27.139  4.597   14.601  1.00 90.75 225 A 1 
ATOM 1681 C CA  . GLY A 1 225 ? 28.564  4.319   14.782  1.00 92.48 225 A 1 
ATOM 1682 C C   . GLY A 1 225 ? 28.897  2.885   15.201  1.00 94.33 225 A 1 
ATOM 1683 O O   . GLY A 1 225 ? 29.951  2.379   14.817  1.00 92.91 225 A 1 
ATOM 1684 N N   . SER A 1 226 ? 28.011  2.177   15.910  1.00 94.23 226 A 1 
ATOM 1685 C CA  . SER A 1 226 ? 28.228  0.755   16.215  1.00 95.23 226 A 1 
ATOM 1686 C C   . SER A 1 226 ? 28.114  -0.131  14.968  1.00 95.87 226 A 1 
ATOM 1687 O O   . SER A 1 226 ? 28.935  -1.026  14.785  1.00 95.19 226 A 1 
ATOM 1688 C CB  . SER A 1 226 ? 27.260  0.262   17.294  1.00 94.54 226 A 1 
ATOM 1689 O OG  . SER A 1 226 ? 27.338  1.067   18.452  1.00 85.94 226 A 1 
ATOM 1690 N N   . ASP A 1 227 ? 27.160  0.145   14.069  1.00 95.31 227 A 1 
ATOM 1691 C CA  . ASP A 1 227 ? 27.068  -0.547  12.770  1.00 95.65 227 A 1 
ATOM 1692 C C   . ASP A 1 227 ? 28.295  -0.234  11.910  1.00 96.50 227 A 1 
ATOM 1693 O O   . ASP A 1 227 ? 28.833  -1.110  11.233  1.00 95.96 227 A 1 
ATOM 1694 C CB  . ASP A 1 227 ? 25.792  -0.131  12.004  1.00 94.57 227 A 1 
ATOM 1695 C CG  . ASP A 1 227 ? 24.480  -0.425  12.730  1.00 92.80 227 A 1 
ATOM 1696 O OD1 . ASP A 1 227 ? 24.437  -1.354  13.560  1.00 87.84 227 A 1 
ATOM 1697 O OD2 . ASP A 1 227 ? 23.504  0.318   12.507  1.00 86.54 227 A 1 
ATOM 1698 N N   . TYR A 1 228 ? 28.776  1.009   11.984  1.00 95.20 228 A 1 
ATOM 1699 C CA  . TYR A 1 228 ? 29.971  1.423   11.253  1.00 95.65 228 A 1 
ATOM 1700 C C   . TYR A 1 228 ? 31.227  0.720   11.777  1.00 96.37 228 A 1 
ATOM 1701 O O   . TYR A 1 228 ? 31.999  0.189   10.980  1.00 96.10 228 A 1 
ATOM 1702 C CB  . TYR A 1 228 ? 30.097  2.946   11.295  1.00 95.07 228 A 1 
ATOM 1703 C CG  . TYR A 1 228 ? 31.016  3.581   10.258  1.00 94.05 228 A 1 
ATOM 1704 C CD1 . TYR A 1 228 ? 31.435  4.917   10.443  1.00 87.93 228 A 1 
ATOM 1705 C CD2 . TYR A 1 228 ? 31.406  2.890   9.095   1.00 87.94 228 A 1 
ATOM 1706 C CE1 . TYR A 1 228 ? 32.231  5.556   9.475   1.00 87.04 228 A 1 
ATOM 1707 C CE2 . TYR A 1 228 ? 32.213  3.517   8.129   1.00 86.50 228 A 1 
ATOM 1708 C CZ  . TYR A 1 228 ? 32.623  4.855   8.318   1.00 90.33 228 A 1 
ATOM 1709 O OH  . TYR A 1 228 ? 33.394  5.464   7.384   1.00 88.65 228 A 1 
ATOM 1710 N N   . THR A 1 229 ? 31.400  0.620   13.093  1.00 96.12 229 A 1 
ATOM 1711 C CA  . THR A 1 229 ? 32.470  -0.174  13.721  1.00 96.67 229 A 1 
ATOM 1712 C C   . THR A 1 229 ? 32.456  -1.614  13.214  1.00 97.10 229 A 1 
ATOM 1713 O O   . THR A 1 229 ? 33.486  -2.123  12.776  1.00 96.66 229 A 1 
ATOM 1714 C CB  . THR A 1 229 ? 32.331  -0.175  15.253  1.00 96.34 229 A 1 
ATOM 1715 O OG1 . THR A 1 229 ? 32.473  1.132   15.750  1.00 91.24 229 A 1 
ATOM 1716 C CG2 . THR A 1 229 ? 33.373  -1.037  15.961  1.00 91.50 229 A 1 
ATOM 1717 N N   . ALA A 1 230 ? 31.283  -2.250  13.223  1.00 96.42 230 A 1 
ATOM 1718 C CA  . ALA A 1 230 ? 31.131  -3.624  12.757  1.00 96.72 230 A 1 
ATOM 1719 C C   . ALA A 1 230 ? 31.465  -3.765  11.262  1.00 96.90 230 A 1 
ATOM 1720 O O   . ALA A 1 230 ? 32.191  -4.677  10.869  1.00 96.51 230 A 1 
ATOM 1721 C CB  . ALA A 1 230 ? 29.703  -4.068  13.074  1.00 96.55 230 A 1 
ATOM 1722 N N   . SER A 1 231 ? 31.017  -2.812  10.441  1.00 96.99 231 A 1 
ATOM 1723 C CA  . SER A 1 231 ? 31.310  -2.790  9.003   1.00 96.83 231 A 1 
ATOM 1724 C C   . SER A 1 231 ? 32.800  -2.592  8.707   1.00 96.96 231 A 1 
ATOM 1725 O O   . SER A 1 231 ? 33.346  -3.240  7.815   1.00 96.18 231 A 1 
ATOM 1726 C CB  . SER A 1 231 ? 30.511  -1.676  8.323   1.00 95.85 231 A 1 
ATOM 1727 O OG  . SER A 1 231 ? 29.126  -1.855  8.508   1.00 82.01 231 A 1 
ATOM 1728 N N   . ILE A 1 232 ? 33.472  -1.718  9.458   1.00 96.70 232 A 1 
ATOM 1729 C CA  . ILE A 1 232 ? 34.918  -1.485  9.344   1.00 96.57 232 A 1 
ATOM 1730 C C   . ILE A 1 232 ? 35.689  -2.759  9.694   1.00 96.40 232 A 1 
ATOM 1731 O O   . ILE A 1 232 ? 36.579  -3.151  8.942   1.00 95.56 232 A 1 
ATOM 1732 C CB  . ILE A 1 232 ? 35.345  -0.297  10.239  1.00 96.38 232 A 1 
ATOM 1733 C CG1 . ILE A 1 232 ? 34.792  1.037   9.691   1.00 94.90 232 A 1 
ATOM 1734 C CG2 . ILE A 1 232 ? 36.882  -0.197  10.352  1.00 94.81 232 A 1 
ATOM 1735 C CD1 . ILE A 1 232 ? 34.793  2.160   10.739  1.00 91.43 232 A 1 
ATOM 1736 N N   . LEU A 1 233 ? 35.340  -3.408  10.802  1.00 96.53 233 A 1 
ATOM 1737 C CA  . LEU A 1 233 ? 35.983  -4.650  11.236  1.00 96.27 233 A 1 
ATOM 1738 C C   . LEU A 1 233 ? 35.755  -5.773  10.223  1.00 95.99 233 A 1 
ATOM 1739 O O   . LEU A 1 233 ? 36.724  -6.396  9.796   1.00 95.20 233 A 1 
ATOM 1740 C CB  . LEU A 1 233 ? 35.458  -5.043  12.631  1.00 96.29 233 A 1 
ATOM 1741 C CG  . LEU A 1 233 ? 36.025  -4.161  13.758  1.00 95.45 233 A 1 
ATOM 1742 C CD1 . LEU A 1 233 ? 35.209  -4.345  15.029  1.00 89.94 233 A 1 
ATOM 1743 C CD2 . LEU A 1 233 ? 37.478  -4.527  14.076  1.00 90.11 233 A 1 
ATOM 1744 N N   . ALA A 1 234 ? 34.513  -5.963  9.773   1.00 96.33 234 A 1 
ATOM 1745 C CA  . ALA A 1 234 ? 34.183  -6.970  8.769   1.00 95.94 234 A 1 
ATOM 1746 C C   . ALA A 1 234 ? 34.987  -6.767  7.475   1.00 95.35 234 A 1 
ATOM 1747 O O   . ALA A 1 234 ? 35.576  -7.711  6.954   1.00 94.42 234 A 1 
ATOM 1748 C CB  . ALA A 1 234 ? 32.670  -6.925  8.517   1.00 95.91 234 A 1 
ATOM 1749 N N   . ALA A 1 235 ? 35.089  -5.520  7.003   1.00 96.03 235 A 1 
ATOM 1750 C CA  . ALA A 1 235 ? 35.833  -5.200  5.787   1.00 95.40 235 A 1 
ATOM 1751 C C   . ALA A 1 235 ? 37.360  -5.328  5.952   1.00 94.82 235 A 1 
ATOM 1752 O O   . ALA A 1 235 ? 38.054  -5.779  5.036   1.00 93.39 235 A 1 
ATOM 1753 C CB  . ALA A 1 235 ? 35.442  -3.787  5.353   1.00 95.27 235 A 1 
ATOM 1754 N N   . ALA A 1 236 ? 37.904  -4.912  7.095   1.00 95.15 236 A 1 
ATOM 1755 C CA  . ALA A 1 236 ? 39.345  -4.969  7.355   1.00 94.40 236 A 1 
ATOM 1756 C C   . ALA A 1 236 ? 39.858  -6.402  7.548   1.00 93.76 236 A 1 
ATOM 1757 O O   . ALA A 1 236 ? 41.003  -6.693  7.178   1.00 92.08 236 A 1 
ATOM 1758 C CB  . ALA A 1 236 ? 39.653  -4.100  8.574   1.00 94.52 236 A 1 
ATOM 1759 N N   . LEU A 1 237 ? 39.013  -7.270  8.100   1.00 94.04 237 A 1 
ATOM 1760 C CA  . LEU A 1 237 ? 39.307  -8.668  8.422   1.00 92.92 237 A 1 
ATOM 1761 C C   . LEU A 1 237 ? 38.793  -9.657  7.364   1.00 92.01 237 A 1 
ATOM 1762 O O   . LEU A 1 237 ? 38.950  -10.854 7.554   1.00 89.71 237 A 1 
ATOM 1763 C CB  . LEU A 1 237 ? 38.744  -8.980  9.822   1.00 92.94 237 A 1 
ATOM 1764 C CG  . LEU A 1 237 ? 39.332  -8.125  10.962  1.00 92.41 237 A 1 
ATOM 1765 C CD1 . LEU A 1 237 ? 38.595  -8.407  12.271  1.00 87.79 237 A 1 
ATOM 1766 C CD2 . LEU A 1 237 ? 40.826  -8.393  11.169  1.00 88.68 237 A 1 
ATOM 1767 N N   . ASP A 1 238 ? 38.201  -9.155  6.273   1.00 93.77 238 A 1 
ATOM 1768 C CA  . ASP A 1 238 ? 37.619  -9.958  5.190   1.00 92.85 238 A 1 
ATOM 1769 C C   . ASP A 1 238 ? 36.628  -11.024 5.709   1.00 92.81 238 A 1 
ATOM 1770 O O   . ASP A 1 238 ? 36.688  -12.195 5.345   1.00 90.20 238 A 1 
ATOM 1771 C CB  . ASP A 1 238 ? 38.734  -10.491 4.260   1.00 91.37 238 A 1 
ATOM 1772 C CG  . ASP A 1 238 ? 39.537  -9.378  3.563   1.00 87.61 238 A 1 
ATOM 1773 O OD1 . ASP A 1 238 ? 38.933  -8.507  2.886   1.00 81.86 238 A 1 
ATOM 1774 O OD2 . ASP A 1 238 ? 40.788  -9.355  3.657   1.00 80.90 238 A 1 
ATOM 1775 N N   . ALA A 1 239 ? 35.711  -10.604 6.590   1.00 93.94 239 A 1 
ATOM 1776 C CA  . ALA A 1 239 ? 34.690  -11.475 7.176   1.00 94.11 239 A 1 
ATOM 1777 C C   . ALA A 1 239 ? 33.766  -12.090 6.108   1.00 93.74 239 A 1 
ATOM 1778 O O   . ALA A 1 239 ? 33.453  -11.449 5.102   1.00 92.44 239 A 1 
ATOM 1779 C CB  . ALA A 1 239 ? 33.876  -10.679 8.207   1.00 94.09 239 A 1 
ATOM 1780 N N   . SER A 1 240 ? 33.281  -13.300 6.363   1.00 94.53 240 A 1 
ATOM 1781 C CA  . SER A 1 240 ? 32.343  -13.990 5.466   1.00 93.71 240 A 1 
ATOM 1782 C C   . SER A 1 240 ? 30.938  -13.375 5.480   1.00 93.73 240 A 1 
ATOM 1783 O O   . SER A 1 240 ? 30.259  -13.346 4.453   1.00 92.20 240 A 1 
ATOM 1784 C CB  . SER A 1 240 ? 32.271  -15.477 5.831   1.00 92.56 240 A 1 
ATOM 1785 O OG  . SER A 1 240 ? 31.890  -15.672 7.180   1.00 86.84 240 A 1 
ATOM 1786 N N   . GLU A 1 241 ? 30.505  -12.849 6.625   1.00 93.82 241 A 1 
ATOM 1787 C CA  . GLU A 1 241 ? 29.192  -12.222 6.819   1.00 94.64 241 A 1 
ATOM 1788 C C   . GLU A 1 241 ? 29.245  -11.202 7.968   1.00 95.26 241 A 1 
ATOM 1789 O O   . GLU A 1 241 ? 29.944  -11.393 8.967   1.00 94.16 241 A 1 
ATOM 1790 C CB  . GLU A 1 241 ? 28.128  -13.325 7.057   1.00 92.35 241 A 1 
ATOM 1791 C CG  . GLU A 1 241 ? 26.672  -12.824 7.075   1.00 87.10 241 A 1 
ATOM 1792 C CD  . GLU A 1 241 ? 25.631  -13.973 7.067   1.00 87.84 241 A 1 
ATOM 1793 O OE1 . GLU A 1 241 ? 24.765  -14.001 6.156   1.00 77.48 241 A 1 
ATOM 1794 O OE2 . GLU A 1 241 ? 25.636  -14.835 7.965   1.00 79.94 241 A 1 
ATOM 1795 N N   . LEU A 1 242 ? 28.466  -10.118 7.840   1.00 95.45 242 A 1 
ATOM 1796 C CA  . LEU A 1 242 ? 28.141  -9.193  8.922   1.00 95.95 242 A 1 
ATOM 1797 C C   . LEU A 1 242 ? 26.707  -9.455  9.400   1.00 96.04 242 A 1 
ATOM 1798 O O   . LEU A 1 242 ? 25.748  -9.167  8.687   1.00 95.04 242 A 1 
ATOM 1799 C CB  . LEU A 1 242 ? 28.352  -7.741  8.441   1.00 95.88 242 A 1 
ATOM 1800 C CG  . LEU A 1 242 ? 27.831  -6.664  9.419   1.00 95.44 242 A 1 
ATOM 1801 C CD1 . LEU A 1 242 ? 28.509  -6.726  10.787  1.00 89.63 242 A 1 
ATOM 1802 C CD2 . LEU A 1 242 ? 28.077  -5.270  8.850   1.00 89.92 242 A 1 
ATOM 1803 N N   . GLU A 1 243 ? 26.552  -9.937  10.620  1.00 96.17 243 A 1 
ATOM 1804 C CA  . GLU A 1 243 ? 25.249  -10.088 11.263  1.00 95.97 243 A 1 
ATOM 1805 C C   . GLU A 1 243 ? 24.926  -8.849  12.112  1.00 96.09 243 A 1 
ATOM 1806 O O   . GLU A 1 243 ? 25.667  -8.492  13.026  1.00 94.97 243 A 1 
ATOM 1807 C CB  . GLU A 1 243 ? 25.193  -11.384 12.092  1.00 95.32 243 A 1 
ATOM 1808 C CG  . GLU A 1 243 ? 25.345  -12.652 11.231  1.00 92.87 243 A 1 
ATOM 1809 C CD  . GLU A 1 243 ? 25.207  -13.968 12.016  1.00 93.40 243 A 1 
ATOM 1810 O OE1 . GLU A 1 243 ? 25.532  -15.037 11.432  1.00 85.69 243 A 1 
ATOM 1811 O OE2 . GLU A 1 243 ? 24.776  -13.927 13.194  1.00 87.92 243 A 1 
ATOM 1812 N N   . ILE A 1 244 ? 23.805  -8.185  11.828  1.00 95.87 244 A 1 
ATOM 1813 C CA  . ILE A 1 244 ? 23.285  -7.062  12.614  1.00 95.36 244 A 1 
ATOM 1814 C C   . ILE A 1 244 ? 22.071  -7.552  13.398  1.00 95.06 244 A 1 
ATOM 1815 O O   . ILE A 1 244 ? 20.982  -7.728  12.846  1.00 93.55 244 A 1 
ATOM 1816 C CB  . ILE A 1 244 ? 22.983  -5.827  11.732  1.00 94.77 244 A 1 
ATOM 1817 C CG1 . ILE A 1 244 ? 24.263  -5.353  11.004  1.00 93.03 244 A 1 
ATOM 1818 C CG2 . ILE A 1 244 ? 22.390  -4.694  12.596  1.00 92.96 244 A 1 
ATOM 1819 C CD1 . ILE A 1 244 ? 24.067  -4.138  10.080  1.00 86.81 244 A 1 
ATOM 1820 N N   . TRP A 1 245 ? 22.263  -7.749  14.693  1.00 95.82 245 A 1 
ATOM 1821 C CA  . TRP A 1 245 ? 21.243  -8.183  15.636  1.00 95.54 245 A 1 
ATOM 1822 C C   . TRP A 1 245 ? 20.534  -6.978  16.257  1.00 94.90 245 A 1 
ATOM 1823 O O   . TRP A 1 245 ? 21.166  -6.064  16.796  1.00 92.30 245 A 1 
ATOM 1824 C CB  . TRP A 1 245 ? 21.874  -9.098  16.679  1.00 95.40 245 A 1 
ATOM 1825 C CG  . TRP A 1 245 ? 22.369  -10.412 16.148  1.00 95.51 245 A 1 
ATOM 1826 C CD1 . TRP A 1 245 ? 23.590  -10.648 15.611  1.00 93.13 245 A 1 
ATOM 1827 C CD2 . TRP A 1 245 ? 21.655  -11.683 16.094  1.00 94.99 245 A 1 
ATOM 1828 N NE1 . TRP A 1 245 ? 23.683  -11.977 15.233  1.00 93.31 245 A 1 
ATOM 1829 C CE2 . TRP A 1 245 ? 22.516  -12.659 15.512  1.00 94.40 245 A 1 
ATOM 1830 C CE3 . TRP A 1 245 ? 20.364  -12.104 16.477  1.00 94.35 245 A 1 
ATOM 1831 C CZ2 . TRP A 1 245 ? 22.120  -13.995 15.336  1.00 94.43 245 A 1 
ATOM 1832 C CZ3 . TRP A 1 245 ? 19.956  -13.441 16.302  1.00 93.10 245 A 1 
ATOM 1833 C CH2 . TRP A 1 245 ? 20.831  -14.388 15.736  1.00 92.62 245 A 1 
ATOM 1834 N N   . THR A 1 246 ? 19.203  -6.973  16.176  1.00 92.53 246 A 1 
ATOM 1835 C CA  . THR A 1 246 ? 18.325  -5.885  16.619  1.00 91.26 246 A 1 
ATOM 1836 C C   . THR A 1 246 ? 17.044  -6.442  17.257  1.00 91.28 246 A 1 
ATOM 1837 O O   . THR A 1 246 ? 16.978  -7.627  17.589  1.00 87.32 246 A 1 
ATOM 1838 C CB  . THR A 1 246 ? 18.092  -4.928  15.429  1.00 88.98 246 A 1 
ATOM 1839 O OG1 . THR A 1 246 ? 17.422  -3.759  15.832  1.00 78.45 246 A 1 
ATOM 1840 C CG2 . THR A 1 246 ? 17.318  -5.547  14.269  1.00 78.22 246 A 1 
ATOM 1841 N N   . ASP A 1 247 ? 16.042  -5.596  17.475  1.00 90.55 247 A 1 
ATOM 1842 C CA  . ASP A 1 247 ? 14.730  -5.922  18.049  1.00 89.96 247 A 1 
ATOM 1843 C C   . ASP A 1 247 ? 13.634  -6.152  16.993  1.00 89.73 247 A 1 
ATOM 1844 O O   . ASP A 1 247 ? 12.470  -6.349  17.334  1.00 86.48 247 A 1 
ATOM 1845 C CB  . ASP A 1 247 ? 14.335  -4.820  19.047  1.00 88.26 247 A 1 
ATOM 1846 C CG  . ASP A 1 247 ? 14.344  -3.392  18.475  1.00 86.21 247 A 1 
ATOM 1847 O OD1 . ASP A 1 247 ? 14.786  -3.182  17.319  1.00 81.26 247 A 1 
ATOM 1848 O OD2 . ASP A 1 247 ? 14.040  -2.469  19.260  1.00 81.70 247 A 1 
ATOM 1849 N N   . VAL A 1 248 ? 13.993  -6.151  15.715  1.00 89.08 248 A 1 
ATOM 1850 C CA  . VAL A 1 248 ? 13.078  -6.413  14.592  1.00 88.78 248 A 1 
ATOM 1851 C C   . VAL A 1 248 ? 13.562  -7.612  13.775  1.00 89.59 248 A 1 
ATOM 1852 O O   . VAL A 1 248 ? 14.761  -7.847  13.652  1.00 88.29 248 A 1 
ATOM 1853 C CB  . VAL A 1 248 ? 12.881  -5.177  13.695  1.00 87.51 248 A 1 
ATOM 1854 C CG1 . VAL A 1 248 ? 12.249  -4.021  14.482  1.00 82.52 248 A 1 
ATOM 1855 C CG2 . VAL A 1 248 ? 14.167  -4.671  13.039  1.00 82.36 248 A 1 
ATOM 1856 N N   . ASP A 1 249 ? 12.621  -8.331  13.156  1.00 88.49 249 A 1 
ATOM 1857 C CA  . ASP A 1 249 ? 12.934  -9.520  12.351  1.00 88.76 249 A 1 
ATOM 1858 C C   . ASP A 1 249 ? 13.712  -9.206  11.060  1.00 89.23 249 A 1 
ATOM 1859 O O   . ASP A 1 249 ? 14.340  -10.088 10.488  1.00 86.48 249 A 1 
ATOM 1860 C CB  . ASP A 1 249 ? 11.637  -10.276 12.018  1.00 87.33 249 A 1 
ATOM 1861 C CG  . ASP A 1 249 ? 11.038  -11.052 13.192  1.00 86.17 249 A 1 
ATOM 1862 O OD1 . ASP A 1 249 ? 11.770  -11.366 14.154  1.00 80.63 249 A 1 
ATOM 1863 O OD2 . ASP A 1 249 ? 9.846   -11.411 13.098  1.00 80.62 249 A 1 
ATOM 1864 N N   . GLY A 1 250 ? 13.679  -7.966  10.589  1.00 89.68 250 A 1 
ATOM 1865 C CA  . GLY A 1 250 ? 14.335  -7.530  9.358   1.00 90.25 250 A 1 
ATOM 1866 C C   . GLY A 1 250 ? 13.589  -6.402  8.656   1.00 91.23 250 A 1 
ATOM 1867 O O   . GLY A 1 250 ? 12.787  -5.691  9.262   1.00 88.77 250 A 1 
ATOM 1868 N N   . PHE A 1 251 ? 13.848  -6.233  7.367   1.00 89.99 251 A 1 
ATOM 1869 C CA  . PHE A 1 251 ? 13.072  -5.320  6.527   1.00 90.33 251 A 1 
ATOM 1870 C C   . PHE A 1 251 ? 11.681  -5.891  6.254   1.00 89.89 251 A 1 
ATOM 1871 O O   . PHE A 1 251 ? 11.532  -7.057  5.895   1.00 87.05 251 A 1 
ATOM 1872 C CB  . PHE A 1 251 ? 13.794  -5.047  5.213   1.00 90.21 251 A 1 
ATOM 1873 C CG  . PHE A 1 251 ? 14.940  -4.065  5.326   1.00 90.68 251 A 1 
ATOM 1874 C CD1 . PHE A 1 251 ? 14.736  -2.715  4.982   1.00 85.52 251 A 1 
ATOM 1875 C CD2 . PHE A 1 251 ? 16.211  -4.500  5.739   1.00 85.26 251 A 1 
ATOM 1876 C CE1 . PHE A 1 251 ? 15.807  -1.808  5.039   1.00 84.30 251 A 1 
ATOM 1877 C CE2 . PHE A 1 251 ? 17.278  -3.590  5.802   1.00 84.23 251 A 1 
ATOM 1878 C CZ  . PHE A 1 251 ? 17.080  -2.246  5.444   1.00 88.79 251 A 1 
ATOM 1879 N N   . MET A 1 252 ? 10.662  -5.039  6.353   1.00 87.81 252 A 1 
ATOM 1880 C CA  . MET A 1 252 ? 9.277   -5.384  6.042   1.00 87.65 252 A 1 
ATOM 1881 C C   . MET A 1 252 ? 8.867   -4.758  4.707   1.00 87.76 252 A 1 
ATOM 1882 O O   . MET A 1 252 ? 9.389   -3.715  4.317   1.00 86.23 252 A 1 
ATOM 1883 C CB  . MET A 1 252 ? 8.361   -4.931  7.190   1.00 87.08 252 A 1 
ATOM 1884 C CG  . MET A 1 252 ? 8.755   -5.521  8.548   1.00 85.58 252 A 1 
ATOM 1885 S SD  . MET A 1 252 ? 8.659   -7.329  8.666   1.00 83.15 252 A 1 
ATOM 1886 C CE  . MET A 1 252 ? 6.866   -7.543  8.826   1.00 69.64 252 A 1 
ATOM 1887 N N   . THR A 1 253 ? 7.892   -5.352  4.014   1.00 85.55 253 A 1 
ATOM 1888 C CA  . THR A 1 253 ? 7.357   -4.808  2.749   1.00 83.30 253 A 1 
ATOM 1889 C C   . THR A 1 253 ? 6.719   -3.422  2.891   1.00 82.85 253 A 1 
ATOM 1890 O O   . THR A 1 253 ? 6.628   -2.695  1.907   1.00 82.67 253 A 1 
ATOM 1891 C CB  . THR A 1 253 ? 6.325   -5.747  2.115   1.00 82.94 253 A 1 
ATOM 1892 O OG1 . THR A 1 253 ? 5.364   -6.161  3.063   1.00 79.68 253 A 1 
ATOM 1893 C CG2 . THR A 1 253 ? 6.994   -6.989  1.545   1.00 78.59 253 A 1 
ATOM 1894 N N   . ALA A 1 254 ? 6.306   -3.051  4.094   1.00 84.22 254 A 1 
ATOM 1895 C CA  . ALA A 1 254 ? 5.876   -1.712  4.495   1.00 85.19 254 A 1 
ATOM 1896 C C   . ALA A 1 254 ? 6.003   -1.571  6.022   1.00 86.04 254 A 1 
ATOM 1897 O O   . ALA A 1 254 ? 6.284   -2.558  6.705   1.00 84.95 254 A 1 
ATOM 1898 C CB  . ALA A 1 254 ? 4.437   -1.500  4.027   1.00 84.18 254 A 1 
ATOM 1899 N N   . ASP A 1 255 ? 5.788   -0.367  6.576   1.00 83.86 255 A 1 
ATOM 1900 C CA  . ASP A 1 255 ? 5.834   -0.168  8.034   1.00 83.51 255 A 1 
ATOM 1901 C C   . ASP A 1 255 ? 4.694   -0.948  8.731   1.00 82.29 255 A 1 
ATOM 1902 O O   . ASP A 1 255 ? 3.517   -0.608  8.547   1.00 81.94 255 A 1 
ATOM 1903 C CB  . ASP A 1 255 ? 5.791   1.334   8.383   1.00 83.74 255 A 1 
ATOM 1904 C CG  . ASP A 1 255 ? 6.076   1.634   9.867   1.00 83.00 255 A 1 
ATOM 1905 O OD1 . ASP A 1 255 ? 5.878   0.758   10.743  1.00 77.12 255 A 1 
ATOM 1906 O OD2 . ASP A 1 255 ? 6.539   2.753   10.185  1.00 76.98 255 A 1 
ATOM 1907 N N   . PRO A 1 256 ? 5.019   -1.978  9.551   1.00 82.90 256 A 1 
ATOM 1908 C CA  . PRO A 1 256 ? 4.007   -2.811  10.208  1.00 81.85 256 A 1 
ATOM 1909 C C   . PRO A 1 256 ? 3.193   -2.057  11.267  1.00 82.15 256 A 1 
ATOM 1910 O O   . PRO A 1 256 ? 2.130   -2.520  11.668  1.00 80.35 256 A 1 
ATOM 1911 C CB  . PRO A 1 256 ? 4.794   -3.973  10.825  1.00 80.74 256 A 1 
ATOM 1912 C CG  . PRO A 1 256 ? 6.162   -3.357  11.112  1.00 80.17 256 A 1 
ATOM 1913 C CD  . PRO A 1 256 ? 6.355   -2.409  9.933   1.00 84.54 256 A 1 
ATOM 1914 N N   . ARG A 1 257 ? 3.641   -0.876  11.701  1.00 83.32 257 A 1 
ATOM 1915 C CA  . ARG A 1 257 ? 2.879   -0.004  12.614  1.00 82.37 257 A 1 
ATOM 1916 C C   . ARG A 1 257 ? 1.760   0.750   11.897  1.00 82.68 257 A 1 
ATOM 1917 O O   . ARG A 1 257 ? 0.847   1.251   12.549  1.00 80.93 257 A 1 
ATOM 1918 C CB  . ARG A 1 257 ? 3.832   0.992   13.281  1.00 83.34 257 A 1 
ATOM 1919 C CG  . ARG A 1 257 ? 4.961   0.301   14.059  1.00 81.18 257 A 1 
ATOM 1920 C CD  . ARG A 1 257 ? 6.006   1.316   14.531  1.00 78.34 257 A 1 
ATOM 1921 N NE  . ARG A 1 257 ? 6.700   1.932   13.385  1.00 70.88 257 A 1 
ATOM 1922 C CZ  . ARG A 1 257 ? 7.671   2.818   13.445  1.00 62.79 257 A 1 
ATOM 1923 N NH1 . ARG A 1 257 ? 8.150   3.238   14.587  1.00 57.55 257 A 1 
ATOM 1924 N NH2 . ARG A 1 257 ? 8.165   3.292   12.343  1.00 56.56 257 A 1 
ATOM 1925 N N   . VAL A 1 258 ? 1.842   0.862   10.573  1.00 80.96 258 A 1 
ATOM 1926 C CA  . VAL A 1 258 ? 0.865   1.572   9.739   1.00 80.57 258 A 1 
ATOM 1927 C C   . VAL A 1 258 ? -0.088  0.588   9.065   1.00 80.59 258 A 1 
ATOM 1928 O O   . VAL A 1 258 ? -1.291  0.852   9.010   1.00 78.56 258 A 1 
ATOM 1929 C CB  . VAL A 1 258 ? 1.560   2.481   8.708   1.00 80.85 258 A 1 
ATOM 1930 C CG1 . VAL A 1 258 ? 0.526   3.317   7.942   1.00 75.94 258 A 1 
ATOM 1931 C CG2 . VAL A 1 258 ? 2.542   3.456   9.363   1.00 77.51 258 A 1 
ATOM 1932 N N   . ILE A 1 259 ? 0.417   -0.553  8.571   1.00 81.90 259 A 1 
ATOM 1933 C CA  . ILE A 1 259 ? -0.402  -1.587  7.924   1.00 80.09 259 A 1 
ATOM 1934 C C   . ILE A 1 259 ? -0.105  -2.991  8.468   1.00 78.75 259 A 1 
ATOM 1935 O O   . ILE A 1 259 ? 1.043   -3.406  8.562   1.00 76.08 259 A 1 
ATOM 1936 C CB  . ILE A 1 259 ? -0.294  -1.542  6.385   1.00 78.35 259 A 1 
ATOM 1937 C CG1 . ILE A 1 259 ? 1.084   -1.939  5.824   1.00 74.52 259 A 1 
ATOM 1938 C CG2 . ILE A 1 259 ? -0.691  -0.152  5.860   1.00 72.56 259 A 1 
ATOM 1939 C CD1 . ILE A 1 259 ? 1.041   -2.248  4.320   1.00 69.75 259 A 1 
ATOM 1940 N N   . ASN A 1 260 ? -1.161  -3.761  8.741   1.00 77.94 260 A 1 
ATOM 1941 C CA  . ASN A 1 260 ? -1.032  -5.111  9.305   1.00 75.82 260 A 1 
ATOM 1942 C C   . ASN A 1 260 ? -0.667  -6.182  8.264   1.00 75.70 260 A 1 
ATOM 1943 O O   . ASN A 1 260 ? -0.330  -7.301  8.623   1.00 72.28 260 A 1 
ATOM 1944 C CB  . ASN A 1 260 ? -2.346  -5.482  10.018  1.00 72.54 260 A 1 
ATOM 1945 C CG  . ASN A 1 260 ? -2.700  -4.576  11.183  1.00 66.64 260 A 1 
ATOM 1946 O OD1 . ASN A 1 260 ? -1.937  -3.749  11.644  1.00 59.79 260 A 1 
ATOM 1947 N ND2 . ASN A 1 260 ? -3.907  -4.678  11.684  1.00 59.61 260 A 1 
ATOM 1948 N N   . SER A 1 261 ? -0.767  -5.868  6.970   1.00 73.73 261 A 1 
ATOM 1949 C CA  . SER A 1 261 ? -0.479  -6.805  5.876   1.00 74.14 261 A 1 
ATOM 1950 C C   . SER A 1 261 ? 1.007   -6.878  5.506   1.00 76.79 261 A 1 
ATOM 1951 O O   . SER A 1 261 ? 1.370   -7.644  4.619   1.00 74.55 261 A 1 
ATOM 1952 C CB  . SER A 1 261 ? -1.328  -6.450  4.647   1.00 70.54 261 A 1 
ATOM 1953 O OG  . SER A 1 261 ? -1.132  -5.104  4.258   1.00 65.33 261 A 1 
ATOM 1954 N N   . ALA A 1 262 ? 1.860   -6.083  6.142   1.00 79.22 262 A 1 
ATOM 1955 C CA  . ALA A 1 262 ? 3.295   -6.090  5.896   1.00 80.78 262 A 1 
ATOM 1956 C C   . ALA A 1 262 ? 3.922   -7.427  6.323   1.00 80.99 262 A 1 
ATOM 1957 O O   . ALA A 1 262 ? 3.572   -7.989  7.359   1.00 79.01 262 A 1 
ATOM 1958 C CB  . ALA A 1 262 ? 3.934   -4.903  6.623   1.00 81.37 262 A 1 
ATOM 1959 N N   . TYR A 1 263 ? 4.868   -7.933  5.539   1.00 83.12 263 A 1 
ATOM 1960 C CA  . TYR A 1 263 ? 5.590   -9.168  5.831   1.00 83.59 263 A 1 
ATOM 1961 C C   . TYR A 1 263 ? 7.100   -8.996  5.624   1.00 85.31 263 A 1 
ATOM 1962 O O   . TYR A 1 263 ? 7.551   -8.067  4.950   1.00 84.12 263 A 1 
ATOM 1963 C CB  . TYR A 1 263 ? 5.002   -10.329 5.014   1.00 80.46 263 A 1 
ATOM 1964 C CG  . TYR A 1 263 ? 5.075   -10.157 3.510   1.00 76.79 263 A 1 
ATOM 1965 C CD1 . TYR A 1 263 ? 3.970   -9.645  2.804   1.00 70.24 263 A 1 
ATOM 1966 C CD2 . TYR A 1 263 ? 6.243   -10.517 2.813   1.00 70.06 263 A 1 
ATOM 1967 C CE1 . TYR A 1 263 ? 4.038   -9.481  1.410   1.00 63.25 263 A 1 
ATOM 1968 C CE2 . TYR A 1 263 ? 6.320   -10.348 1.418   1.00 64.04 263 A 1 
ATOM 1969 C CZ  . TYR A 1 263 ? 5.217   -9.827  0.715   1.00 66.71 263 A 1 
ATOM 1970 O OH  . TYR A 1 263 ? 5.296   -9.652  -0.629  1.00 64.67 263 A 1 
ATOM 1971 N N   . LEU A 1 264 ? 7.874   -9.909  6.216   1.00 85.04 264 A 1 
ATOM 1972 C CA  . LEU A 1 264 ? 9.331   -9.916  6.170   1.00 86.83 264 A 1 
ATOM 1973 C C   . LEU A 1 264 ? 9.846   -10.070 4.730   1.00 86.68 264 A 1 
ATOM 1974 O O   . LEU A 1 264 ? 9.426   -10.968 3.994   1.00 84.94 264 A 1 
ATOM 1975 C CB  . LEU A 1 264 ? 9.840   -11.058 7.070   1.00 86.40 264 A 1 
ATOM 1976 C CG  . LEU A 1 264 ? 11.371  -11.190 7.146   1.00 84.58 264 A 1 
ATOM 1977 C CD1 . LEU A 1 264 ? 12.004  -10.016 7.882   1.00 77.48 264 A 1 
ATOM 1978 C CD2 . LEU A 1 264 ? 11.739  -12.478 7.883   1.00 78.00 264 A 1 
ATOM 1979 N N   . ILE A 1 265 ? 10.808  -9.233  4.362   1.00 88.10 265 A 1 
ATOM 1980 C CA  . ILE A 1 265 ? 11.569  -9.352  3.122   1.00 88.16 265 A 1 
ATOM 1981 C C   . ILE A 1 265 ? 12.802  -10.216 3.413   1.00 88.46 265 A 1 
ATOM 1982 O O   . ILE A 1 265 ? 13.741  -9.769  4.066   1.00 87.43 265 A 1 
ATOM 1983 C CB  . ILE A 1 265 ? 11.958  -7.966  2.570   1.00 88.01 265 A 1 
ATOM 1984 C CG1 . ILE A 1 265 ? 10.743  -7.023  2.413   1.00 85.20 265 A 1 
ATOM 1985 C CG2 . ILE A 1 265 ? 12.659  -8.159  1.215   1.00 84.09 265 A 1 
ATOM 1986 C CD1 . ILE A 1 265 ? 11.133  -5.573  2.098   1.00 80.37 265 A 1 
ATOM 1987 N N   . GLU A 1 266 ? 12.825  -11.448 2.920   1.00 87.26 266 A 1 
ATOM 1988 C CA  . GLU A 1 266 ? 13.936  -12.372 3.189   1.00 87.08 266 A 1 
ATOM 1989 C C   . GLU A 1 266 ? 15.231  -11.975 2.456   1.00 88.17 266 A 1 
ATOM 1990 O O   . GLU A 1 266 ? 16.327  -12.308 2.910   1.00 87.12 266 A 1 
ATOM 1991 C CB  . GLU A 1 266 ? 13.540  -13.823 2.827   1.00 85.23 266 A 1 
ATOM 1992 C CG  . GLU A 1 266 ? 12.367  -14.388 3.653   1.00 81.52 266 A 1 
ATOM 1993 C CD  . GLU A 1 266 ? 12.090  -15.897 3.418   1.00 78.42 266 A 1 
ATOM 1994 O OE1 . GLU A 1 266 ? 11.058  -16.425 3.900   1.00 69.57 266 A 1 
ATOM 1995 O OE2 . GLU A 1 266 ? 12.926  -16.620 2.830   1.00 70.28 266 A 1 
ATOM 1996 N N   . ARG A 1 267 ? 15.138  -11.270 1.318   1.00 89.11 267 A 1 
ATOM 1997 C CA  . ARG A 1 267 ? 16.301  -10.884 0.500   1.00 88.36 267 A 1 
ATOM 1998 C C   . ARG A 1 267 ? 16.153  -9.493  -0.105  1.00 88.59 267 A 1 
ATOM 1999 O O   . ARG A 1 267 ? 15.124  -9.176  -0.702  1.00 86.19 267 A 1 
ATOM 2000 C CB  . ARG A 1 267 ? 16.549  -11.910 -0.616  1.00 85.95 267 A 1 
ATOM 2001 C CG  . ARG A 1 267 ? 16.938  -13.287 -0.065  1.00 78.83 267 A 1 
ATOM 2002 C CD  . ARG A 1 267 ? 17.402  -14.200 -1.198  1.00 75.35 267 A 1 
ATOM 2003 N NE  . ARG A 1 267 ? 17.834  -15.511 -0.681  1.00 67.62 267 A 1 
ATOM 2004 C CZ  . ARG A 1 267 ? 18.668  -16.347 -1.282  1.00 60.37 267 A 1 
ATOM 2005 N NH1 . ARG A 1 267 ? 19.191  -16.087 -2.448  1.00 54.97 267 A 1 
ATOM 2006 N NH2 . ARG A 1 267 ? 18.989  -17.472 -0.710  1.00 53.02 267 A 1 
ATOM 2007 N N   . LEU A 1 268 ? 17.232  -8.706  -0.019  1.00 88.66 268 A 1 
ATOM 2008 C CA  . LEU A 1 268 ? 17.386  -7.395  -0.643  1.00 89.51 268 A 1 
ATOM 2009 C C   . LEU A 1 268 ? 18.763  -7.278  -1.297  1.00 90.14 268 A 1 
ATOM 2010 O O   . LEU A 1 268 ? 19.731  -7.910  -0.864  1.00 89.24 268 A 1 
ATOM 2011 C CB  . LEU A 1 268 ? 17.214  -6.286  0.418   1.00 89.08 268 A 1 
ATOM 2012 C CG  . LEU A 1 268 ? 15.777  -6.082  0.925   1.00 87.60 268 A 1 
ATOM 2013 C CD1 . LEU A 1 268 ? 15.771  -5.073  2.074   1.00 83.18 268 A 1 
ATOM 2014 C CD2 . LEU A 1 268 ? 14.852  -5.553  -0.170  1.00 84.32 268 A 1 
ATOM 2015 N N   . THR A 1 269 ? 18.865  -6.419  -2.301  1.00 89.54 269 A 1 
ATOM 2016 C CA  . THR A 1 269 ? 20.166  -5.896  -2.714  1.00 89.65 269 A 1 
ATOM 2017 C C   . THR A 1 269 ? 20.603  -4.761  -1.786  1.00 90.72 269 A 1 
ATOM 2018 O O   . THR A 1 269 ? 19.788  -4.156  -1.082  1.00 90.75 269 A 1 
ATOM 2019 C CB  . THR A 1 269 ? 20.181  -5.440  -4.180  1.00 88.40 269 A 1 
ATOM 2020 O OG1 . THR A 1 269 ? 19.430  -4.268  -4.351  1.00 82.65 269 A 1 
ATOM 2021 C CG2 . THR A 1 269 ? 19.665  -6.527  -5.122  1.00 80.23 269 A 1 
ATOM 2022 N N   . PHE A 1 270 ? 21.894  -4.434  -1.794  1.00 90.68 270 A 1 
ATOM 2023 C CA  . PHE A 1 270 ? 22.378  -3.254  -1.075  1.00 91.33 270 A 1 
ATOM 2024 C C   . PHE A 1 270 ? 21.659  -1.978  -1.522  1.00 91.38 270 A 1 
ATOM 2025 O O   . PHE A 1 270 ? 21.293  -1.162  -0.680  1.00 90.19 270 A 1 
ATOM 2026 C CB  . PHE A 1 270 ? 23.885  -3.094  -1.289  1.00 91.40 270 A 1 
ATOM 2027 C CG  . PHE A 1 270 ? 24.736  -4.036  -0.468  1.00 91.86 270 A 1 
ATOM 2028 C CD1 . PHE A 1 270 ? 24.896  -3.803  0.908   1.00 87.12 270 A 1 
ATOM 2029 C CD2 . PHE A 1 270 ? 25.395  -5.116  -1.077  1.00 87.56 270 A 1 
ATOM 2030 C CE1 . PHE A 1 270 ? 25.717  -4.649  1.675   1.00 87.15 270 A 1 
ATOM 2031 C CE2 . PHE A 1 270 ? 26.215  -5.960  -0.311  1.00 86.94 270 A 1 
ATOM 2032 C CZ  . PHE A 1 270 ? 26.381  -5.726  1.065   1.00 89.82 270 A 1 
ATOM 2033 N N   . THR A 1 271 ? 21.411  -1.817  -2.824  1.00 89.07 271 A 1 
ATOM 2034 C CA  . THR A 1 271 ? 20.683  -0.670  -3.379  1.00 88.52 271 A 1 
ATOM 2035 C C   . THR A 1 271 ? 19.276  -0.586  -2.795  1.00 89.13 271 A 1 
ATOM 2036 O O   . THR A 1 271 ? 18.907  0.449   -2.251  1.00 88.08 271 A 1 
ATOM 2037 C CB  . THR A 1 271 ? 20.609  -0.749  -4.909  1.00 86.94 271 A 1 
ATOM 2038 O OG1 . THR A 1 271 ? 21.882  -0.966  -5.462  1.00 81.09 271 A 1 
ATOM 2039 C CG2 . THR A 1 271 ? 20.063  0.547   -5.515  1.00 78.67 271 A 1 
ATOM 2040 N N   . GLU A 1 272 ? 18.509  -1.676  -2.825  1.00 89.69 272 A 1 
ATOM 2041 C CA  . GLU A 1 272 ? 17.146  -1.722  -2.282  1.00 89.79 272 A 1 
ATOM 2042 C C   . GLU A 1 272 ? 17.115  -1.423  -0.775  1.00 90.63 272 A 1 
ATOM 2043 O O   . GLU A 1 272 ? 16.293  -0.629  -0.317  1.00 90.09 272 A 1 
ATOM 2044 C CB  . GLU A 1 272 ? 16.543  -3.109  -2.545  1.00 88.90 272 A 1 
ATOM 2045 C CG  . GLU A 1 272 ? 16.227  -3.344  -4.030  1.00 86.54 272 A 1 
ATOM 2046 C CD  . GLU A 1 272 ? 15.839  -4.797  -4.343  1.00 87.88 272 A 1 
ATOM 2047 O OE1 . GLU A 1 272 ? 15.075  -4.997  -5.321  1.00 77.80 272 A 1 
ATOM 2048 O OE2 . GLU A 1 272 ? 16.295  -5.724  -3.632  1.00 80.25 272 A 1 
ATOM 2049 N N   . ALA A 1 273 ? 18.037  -2.002  -0.005  1.00 90.80 273 A 1 
ATOM 2050 C CA  . ALA A 1 273 ? 18.133  -1.760  1.433   1.00 91.57 273 A 1 
ATOM 2051 C C   . ALA A 1 273 ? 18.464  -0.292  1.755   1.00 91.57 273 A 1 
ATOM 2052 O O   . ALA A 1 273 ? 17.853  0.301   2.647   1.00 90.73 273 A 1 
ATOM 2053 C CB  . ALA A 1 273 ? 19.177  -2.718  2.017   1.00 92.34 273 A 1 
ATOM 2054 N N   . MET A 1 274 ? 19.396  0.312   1.017   1.00 90.26 274 A 1 
ATOM 2055 C CA  . MET A 1 274 ? 19.757  1.726   1.172   1.00 88.86 274 A 1 
ATOM 2056 C C   . MET A 1 274 ? 18.587  2.646   0.822   1.00 88.17 274 A 1 
ATOM 2057 O O   . MET A 1 274 ? 18.280  3.545   1.601   1.00 86.86 274 A 1 
ATOM 2058 C CB  . MET A 1 274 ? 20.982  2.068   0.310   1.00 87.95 274 A 1 
ATOM 2059 C CG  . MET A 1 274 ? 22.278  1.481   0.882   1.00 83.85 274 A 1 
ATOM 2060 S SD  . MET A 1 274 ? 23.806  1.947   0.023   1.00 79.10 274 A 1 
ATOM 2061 C CE  . MET A 1 274 ? 23.539  1.204   -1.608  1.00 66.30 274 A 1 
ATOM 2062 N N   . GLU A 1 275 ? 17.902  2.406   -0.293  1.00 87.95 275 A 1 
ATOM 2063 C CA  . GLU A 1 275 ? 16.761  3.225   -0.721  1.00 87.33 275 A 1 
ATOM 2064 C C   . GLU A 1 275 ? 15.595  3.141   0.273   1.00 87.18 275 A 1 
ATOM 2065 O O   . GLU A 1 275 ? 15.049  4.167   0.677   1.00 84.90 275 A 1 
ATOM 2066 C CB  . GLU A 1 275 ? 16.306  2.805   -2.128  1.00 86.82 275 A 1 
ATOM 2067 C CG  . GLU A 1 275 ? 17.315  3.143   -3.246  1.00 83.27 275 A 1 
ATOM 2068 C CD  . GLU A 1 275 ? 17.568  4.638   -3.460  1.00 80.96 275 A 1 
ATOM 2069 O OE1 . GLU A 1 275 ? 18.498  4.969   -4.229  1.00 69.87 275 A 1 
ATOM 2070 O OE2 . GLU A 1 275 ? 16.803  5.464   -2.920  1.00 70.12 275 A 1 
ATOM 2071 N N   . LEU A 1 276 ? 15.260  1.949   0.771   1.00 88.28 276 A 1 
ATOM 2072 C CA  . LEU A 1 276 ? 14.237  1.800   1.816   1.00 87.93 276 A 1 
ATOM 2073 C C   . LEU A 1 276 ? 14.588  2.610   3.071   1.00 87.29 276 A 1 
ATOM 2074 O O   . LEU A 1 276 ? 13.715  3.268   3.641   1.00 85.32 276 A 1 
ATOM 2075 C CB  . LEU A 1 276 ? 14.056  0.310   2.159   1.00 88.57 276 A 1 
ATOM 2076 C CG  . LEU A 1 276 ? 13.306  -0.506  1.087   1.00 87.65 276 A 1 
ATOM 2077 C CD1 . LEU A 1 276 ? 13.381  -1.994  1.431   1.00 82.41 276 A 1 
ATOM 2078 C CD2 . LEU A 1 276 ? 11.832  -0.115  0.989   1.00 82.83 276 A 1 
ATOM 2079 N N   . CYS A 1 277 ? 15.857  2.614   3.484   1.00 88.49 277 A 1 
ATOM 2080 C CA  . CYS A 1 277 ? 16.304  3.383   4.646   1.00 86.70 277 A 1 
ATOM 2081 C C   . CYS A 1 277 ? 16.308  4.897   4.404   1.00 84.48 277 A 1 
ATOM 2082 O O   . CYS A 1 277 ? 15.938  5.645   5.310   1.00 82.18 277 A 1 
ATOM 2083 C CB  . CYS A 1 277 ? 17.684  2.886   5.072   1.00 86.96 277 A 1 
ATOM 2084 S SG  . CYS A 1 277 ? 17.502  1.240   5.807   1.00 84.28 277 A 1 
ATOM 2085 N N   . ASN A 1 278 ? 16.659  5.356   3.209   1.00 84.59 278 A 1 
ATOM 2086 C CA  . ASN A 1 278 ? 16.625  6.774   2.836   1.00 81.82 278 A 1 
ATOM 2087 C C   . ASN A 1 278 ? 15.211  7.360   2.956   1.00 78.73 278 A 1 
ATOM 2088 O O   . ASN A 1 278 ? 15.058  8.521   3.332   1.00 76.22 278 A 1 
ATOM 2089 C CB  . ASN A 1 278 ? 17.162  6.935   1.404   1.00 81.40 278 A 1 
ATOM 2090 C CG  . ASN A 1 278 ? 18.660  6.731   1.274   1.00 76.42 278 A 1 
ATOM 2091 O OD1 . ASN A 1 278 ? 19.427  6.859   2.219   1.00 70.57 278 A 1 
ATOM 2092 N ND2 . ASN A 1 278 ? 19.128  6.451   0.078   1.00 69.02 278 A 1 
ATOM 2093 N N   . PHE A 1 279 ? 14.175  6.553   2.728   1.00 81.97 279 A 1 
ATOM 2094 C CA  . PHE A 1 279 ? 12.769  6.965   2.808   1.00 80.74 279 A 1 
ATOM 2095 C C   . PHE A 1 279 ? 12.042  6.532   4.094   1.00 80.98 279 A 1 
ATOM 2096 O O   . PHE A 1 279 ? 10.815  6.561   4.140   1.00 75.38 279 A 1 
ATOM 2097 C CB  . PHE A 1 279 ? 12.051  6.552   1.521   1.00 77.95 279 A 1 
ATOM 2098 C CG  . PHE A 1 279 ? 12.562  7.281   0.296   1.00 77.37 279 A 1 
ATOM 2099 C CD1 . PHE A 1 279 ? 12.267  8.646   0.112   1.00 71.96 279 A 1 
ATOM 2100 C CD2 . PHE A 1 279 ? 13.364  6.606   -0.638  1.00 73.47 279 A 1 
ATOM 2101 C CE1 . PHE A 1 279 ? 12.778  9.331   -1.000  1.00 68.10 279 A 1 
ATOM 2102 C CE2 . PHE A 1 279 ? 13.877  7.292   -1.751  1.00 68.36 279 A 1 
ATOM 2103 C CZ  . PHE A 1 279 ? 13.588  8.654   -1.933  1.00 69.99 279 A 1 
ATOM 2104 N N   . GLY A 1 280 ? 12.765  6.171   5.152   1.00 77.31 280 A 1 
ATOM 2105 C CA  . GLY A 1 280 ? 12.197  6.042   6.501   1.00 77.08 280 A 1 
ATOM 2106 C C   . GLY A 1 280 ? 12.274  4.666   7.159   1.00 79.73 280 A 1 
ATOM 2107 O O   . GLY A 1 280 ? 11.924  4.552   8.337   1.00 75.22 280 A 1 
ATOM 2108 N N   . ALA A 1 281 ? 12.761  3.614   6.492   1.00 77.63 281 A 1 
ATOM 2109 C CA  . ALA A 1 281 ? 13.023  2.337   7.155   1.00 78.85 281 A 1 
ATOM 2110 C C   . ALA A 1 281 ? 14.208  2.482   8.130   1.00 79.74 281 A 1 
ATOM 2111 O O   . ALA A 1 281 ? 15.331  2.774   7.731   1.00 77.52 281 A 1 
ATOM 2112 C CB  . ALA A 1 281 ? 13.250  1.233   6.114   1.00 77.94 281 A 1 
ATOM 2113 N N   . LYS A 1 282 ? 13.966  2.263   9.427   1.00 82.72 282 A 1 
ATOM 2114 C CA  . LYS A 1 282 ? 14.971  2.453   10.489  1.00 82.93 282 A 1 
ATOM 2115 C C   . LYS A 1 282 ? 15.707  1.154   10.843  1.00 85.48 282 A 1 
ATOM 2116 O O   . LYS A 1 282 ? 15.844  0.827   12.018  1.00 80.43 282 A 1 
ATOM 2117 C CB  . LYS A 1 282 ? 14.333  3.124   11.720  1.00 78.67 282 A 1 
ATOM 2118 C CG  . LYS A 1 282 ? 13.766  4.522   11.432  1.00 73.16 282 A 1 
ATOM 2119 C CD  . LYS A 1 282 ? 13.249  5.162   12.728  1.00 66.48 282 A 1 
ATOM 2120 C CE  . LYS A 1 282 ? 12.674  6.554   12.438  1.00 59.10 282 A 1 
ATOM 2121 N NZ  . LYS A 1 282 ? 12.198  7.225   13.679  1.00 49.99 282 A 1 
ATOM 2122 N N   . VAL A 1 283 ? 16.139  0.392   9.840   1.00 83.75 283 A 1 
ATOM 2123 C CA  . VAL A 1 283 ? 16.779  -0.921  10.052  1.00 85.36 283 A 1 
ATOM 2124 C C   . VAL A 1 283 ? 18.305  -0.808  10.032  1.00 86.53 283 A 1 
ATOM 2125 O O   . VAL A 1 283 ? 18.974  -1.326  10.920  1.00 84.23 283 A 1 
ATOM 2126 C CB  . VAL A 1 283 ? 16.279  -1.950  9.023   1.00 84.24 283 A 1 
ATOM 2127 C CG1 . VAL A 1 283 ? 16.870  -3.341  9.294   1.00 78.00 283 A 1 
ATOM 2128 C CG2 . VAL A 1 283 ? 14.753  -2.076  9.051   1.00 80.76 283 A 1 
ATOM 2129 N N   . ILE A 1 284 ? 18.846  -0.094  9.048   1.00 88.69 284 A 1 
ATOM 2130 C CA  . ILE A 1 284 ? 20.273  0.239   8.938   1.00 88.52 284 A 1 
ATOM 2131 C C   . ILE A 1 284 ? 20.433  1.726   8.626   1.00 87.88 284 A 1 
ATOM 2132 O O   . ILE A 1 284 ? 19.516  2.371   8.114   1.00 84.85 284 A 1 
ATOM 2133 C CB  . ILE A 1 284 ? 20.993  -0.646  7.886   1.00 87.68 284 A 1 
ATOM 2134 C CG1 . ILE A 1 284 ? 20.397  -0.463  6.472   1.00 82.06 284 A 1 
ATOM 2135 C CG2 . ILE A 1 284 ? 20.986  -2.117  8.334   1.00 80.68 284 A 1 
ATOM 2136 C CD1 . ILE A 1 284 ? 21.104  -1.257  5.369   1.00 76.45 284 A 1 
ATOM 2137 N N   . TYR A 1 285 ? 21.609  2.290   8.897   1.00 87.61 285 A 1 
ATOM 2138 C CA  . TYR A 1 285 ? 21.955  3.635   8.451   1.00 87.04 285 A 1 
ATOM 2139 C C   . TYR A 1 285 ? 22.918  3.553   7.252   1.00 87.76 285 A 1 
ATOM 2140 O O   . TYR A 1 285 ? 24.069  3.163   7.451   1.00 86.02 285 A 1 
ATOM 2141 C CB  . TYR A 1 285 ? 22.515  4.443   9.629   1.00 85.35 285 A 1 
ATOM 2142 C CG  . TYR A 1 285 ? 22.812  5.894   9.291   1.00 82.07 285 A 1 
ATOM 2143 C CD1 . TYR A 1 285 ? 24.095  6.427   9.515   1.00 74.77 285 A 1 
ATOM 2144 C CD2 . TYR A 1 285 ? 21.801  6.717   8.749   1.00 73.98 285 A 1 
ATOM 2145 C CE1 . TYR A 1 285 ? 24.367  7.770   9.203   1.00 70.47 285 A 1 
ATOM 2146 C CE2 . TYR A 1 285 ? 22.070  8.057   8.422   1.00 70.70 285 A 1 
ATOM 2147 C CZ  . TYR A 1 285 ? 23.357  8.587   8.651   1.00 74.87 285 A 1 
ATOM 2148 O OH  . TYR A 1 285 ? 23.626  9.883   8.333   1.00 73.31 285 A 1 
ATOM 2149 N N   . PRO A 1 286 ? 22.496  3.894   6.017   1.00 85.69 286 A 1 
ATOM 2150 C CA  . PRO A 1 286 ? 23.257  3.572   4.799   1.00 85.68 286 A 1 
ATOM 2151 C C   . PRO A 1 286 ? 24.742  3.979   4.796   1.00 86.78 286 A 1 
ATOM 2152 O O   . PRO A 1 286 ? 25.564  3.159   4.386   1.00 85.26 286 A 1 
ATOM 2153 C CB  . PRO A 1 286 ? 22.475  4.193   3.638   1.00 83.52 286 A 1 
ATOM 2154 C CG  . PRO A 1 286 ? 21.037  4.164   4.144   1.00 83.08 286 A 1 
ATOM 2155 C CD  . PRO A 1 286 ? 21.176  4.396   5.645   1.00 86.15 286 A 1 
ATOM 2156 N N   . PRO A 1 287 ? 25.142  5.163   5.312   1.00 86.33 287 A 1 
ATOM 2157 C CA  . PRO A 1 287 ? 26.563  5.528   5.371   1.00 86.07 287 A 1 
ATOM 2158 C C   . PRO A 1 287 ? 27.456  4.557   6.156   1.00 87.79 287 A 1 
ATOM 2159 O O   . PRO A 1 287 ? 28.657  4.484   5.902   1.00 85.79 287 A 1 
ATOM 2160 C CB  . PRO A 1 287 ? 26.595  6.922   6.003   1.00 83.66 287 A 1 
ATOM 2161 C CG  . PRO A 1 287 ? 25.242  7.514   5.616   1.00 81.92 287 A 1 
ATOM 2162 C CD  . PRO A 1 287 ? 24.322  6.300   5.714   1.00 85.24 287 A 1 
ATOM 2163 N N   . THR A 1 288 ? 26.886  3.811   7.100   1.00 88.54 288 A 1 
ATOM 2164 C CA  . THR A 1 288 ? 27.666  2.930   7.985   1.00 90.20 288 A 1 
ATOM 2165 C C   . THR A 1 288 ? 28.033  1.594   7.348   1.00 91.70 288 A 1 
ATOM 2166 O O   . THR A 1 288 ? 28.972  0.946   7.804   1.00 90.51 288 A 1 
ATOM 2167 C CB  . THR A 1 288 ? 26.939  2.677   9.309   1.00 88.93 288 A 1 
ATOM 2168 O OG1 . THR A 1 288 ? 25.735  1.973   9.114   1.00 84.40 288 A 1 
ATOM 2169 C CG2 . THR A 1 288 ? 26.621  3.977   10.041  1.00 82.94 288 A 1 
ATOM 2170 N N   . ILE A 1 289 ? 27.352  1.204   6.275   1.00 91.21 289 A 1 
ATOM 2171 C CA  . ILE A 1 289 ? 27.578  -0.081  5.600   1.00 91.32 289 A 1 
ATOM 2172 C C   . ILE A 1 289 ? 28.506  0.024   4.377   1.00 92.11 289 A 1 
ATOM 2173 O O   . ILE A 1 289 ? 28.769  -0.983  3.725   1.00 90.75 289 A 1 
ATOM 2174 C CB  . ILE A 1 289 ? 26.243  -0.793  5.274   1.00 89.69 289 A 1 
ATOM 2175 C CG1 . ILE A 1 289 ? 25.380  0.014   4.287   1.00 84.73 289 A 1 
ATOM 2176 C CG2 . ILE A 1 289 ? 25.469  -1.083  6.578   1.00 80.93 289 A 1 
ATOM 2177 C CD1 . ILE A 1 289 ? 24.334  -0.833  3.561   1.00 77.04 289 A 1 
ATOM 2178 N N   . TYR A 1 290 ? 29.036  1.216   4.063   1.00 92.20 290 A 1 
ATOM 2179 C CA  . TYR A 1 290 ? 29.925  1.391   2.908   1.00 91.52 290 A 1 
ATOM 2180 C C   . TYR A 1 290 ? 31.156  0.470   2.900   1.00 93.06 290 A 1 
ATOM 2181 O O   . TYR A 1 290 ? 31.472  -0.042  1.823   1.00 91.37 290 A 1 
ATOM 2182 C CB  . TYR A 1 290 ? 30.361  2.857   2.760   1.00 87.60 290 A 1 
ATOM 2183 C CG  . TYR A 1 290 ? 29.282  3.843   2.366   1.00 78.46 290 A 1 
ATOM 2184 C CD1 . TYR A 1 290 ? 28.231  3.472   1.500   1.00 65.54 290 A 1 
ATOM 2185 C CD2 . TYR A 1 290 ? 29.358  5.169   2.835   1.00 66.15 290 A 1 
ATOM 2186 C CE1 . TYR A 1 290 ? 27.252  4.409   1.126   1.00 54.52 290 A 1 
ATOM 2187 C CE2 . TYR A 1 290 ? 28.383  6.112   2.462   1.00 56.55 290 A 1 
ATOM 2188 C CZ  . TYR A 1 290 ? 27.325  5.734   1.613   1.00 54.38 290 A 1 
ATOM 2189 O OH  . TYR A 1 290 ? 26.374  6.641   1.265   1.00 52.53 290 A 1 
ATOM 2190 N N   . PRO A 1 291 ? 31.838  0.194   4.030   1.00 93.82 291 A 1 
ATOM 2191 C CA  . PRO A 1 291 ? 32.996  -0.702  4.022   1.00 94.32 291 A 1 
ATOM 2192 C C   . PRO A 1 291 ? 32.656  -2.118  3.536   1.00 94.70 291 A 1 
ATOM 2193 O O   . PRO A 1 291 ? 33.347  -2.654  2.670   1.00 93.34 291 A 1 
ATOM 2194 C CB  . PRO A 1 291 ? 33.532  -0.689  5.456   1.00 94.02 291 A 1 
ATOM 2195 C CG  . PRO A 1 291 ? 33.063  0.658   6.006   1.00 92.79 291 A 1 
ATOM 2196 C CD  . PRO A 1 291 ? 31.701  0.813   5.349   1.00 94.09 291 A 1 
ATOM 2197 N N   . VAL A 1 292 ? 31.564  -2.705  4.035   1.00 94.91 292 A 1 
ATOM 2198 C CA  . VAL A 1 292 ? 31.109  -4.046  3.622   1.00 94.90 292 A 1 
ATOM 2199 C C   . VAL A 1 292 ? 30.513  -4.048  2.217   1.00 94.20 292 A 1 
ATOM 2200 O O   . VAL A 1 292 ? 30.754  -4.984  1.459   1.00 92.12 292 A 1 
ATOM 2201 C CB  . VAL A 1 292 ? 30.131  -4.671  4.633   1.00 94.41 292 A 1 
ATOM 2202 C CG1 . VAL A 1 292 ? 30.861  -5.010  5.932   1.00 87.87 292 A 1 
ATOM 2203 C CG2 . VAL A 1 292 ? 28.933  -3.776  4.970   1.00 85.39 292 A 1 
ATOM 2204 N N   . TYR A 1 293 ? 29.823  -2.971  1.823   1.00 93.92 293 A 1 
ATOM 2205 C CA  . TYR A 1 293 ? 29.329  -2.792  0.456   1.00 92.04 293 A 1 
ATOM 2206 C C   . TYR A 1 293 ? 30.470  -2.816  -0.573  1.00 91.25 293 A 1 
ATOM 2207 O O   . TYR A 1 293 ? 30.402  -3.553  -1.555  1.00 89.64 293 A 1 
ATOM 2208 C CB  . TYR A 1 293 ? 28.539  -1.476  0.375   1.00 91.21 293 A 1 
ATOM 2209 C CG  . TYR A 1 293 ? 28.153  -1.087  -1.041  1.00 89.32 293 A 1 
ATOM 2210 C CD1 . TYR A 1 293 ? 28.836  -0.048  -1.709  1.00 81.05 293 A 1 
ATOM 2211 C CD2 . TYR A 1 293 ? 27.134  -1.793  -1.707  1.00 81.87 293 A 1 
ATOM 2212 C CE1 . TYR A 1 293 ? 28.497  0.282   -3.036  1.00 78.88 293 A 1 
ATOM 2213 C CE2 . TYR A 1 293 ? 26.793  -1.468  -3.035  1.00 78.78 293 A 1 
ATOM 2214 C CZ  . TYR A 1 293 ? 27.473  -0.429  -3.699  1.00 81.32 293 A 1 
ATOM 2215 O OH  . TYR A 1 293 ? 27.140  -0.118  -4.981  1.00 80.48 293 A 1 
ATOM 2216 N N   . GLN A 1 294 ? 31.546  -2.056  -0.327  1.00 93.27 294 A 1 
ATOM 2217 C CA  . GLN A 1 294 ? 32.706  -2.004  -1.225  1.00 91.74 294 A 1 
ATOM 2218 C C   . GLN A 1 294 ? 33.442  -3.346  -1.324  1.00 91.06 294 A 1 
ATOM 2219 O O   . GLN A 1 294 ? 33.976  -3.678  -2.381  1.00 88.48 294 A 1 
ATOM 2220 C CB  . GLN A 1 294 ? 33.682  -0.930  -0.730  1.00 90.44 294 A 1 
ATOM 2221 C CG  . GLN A 1 294 ? 33.177  0.493   -0.991  1.00 81.74 294 A 1 
ATOM 2222 C CD  . GLN A 1 294 ? 34.129  1.563   -0.455  1.00 74.51 294 A 1 
ATOM 2223 O OE1 . GLN A 1 294 ? 35.152  1.306   0.161   1.00 65.35 294 A 1 
ATOM 2224 N NE2 . GLN A 1 294 ? 33.840  2.823   -0.681  1.00 62.87 294 A 1 
ATOM 2225 N N   . LYS A 1 295 ? 33.464  -4.116  -0.235  1.00 92.64 295 A 1 
ATOM 2226 C CA  . LYS A 1 295 ? 34.067  -5.456  -0.176  1.00 92.33 295 A 1 
ATOM 2227 C C   . LYS A 1 295 ? 33.120  -6.575  -0.628  1.00 92.39 295 A 1 
ATOM 2228 O O   . LYS A 1 295 ? 33.558  -7.720  -0.707  1.00 87.64 295 A 1 
ATOM 2229 C CB  . LYS A 1 295 ? 34.578  -5.690  1.256   1.00 91.01 295 A 1 
ATOM 2230 C CG  . LYS A 1 295 ? 35.887  -4.951  1.570   1.00 87.77 295 A 1 
ATOM 2231 C CD  . LYS A 1 295 ? 37.086  -5.687  0.966   1.00 84.40 295 A 1 
ATOM 2232 C CE  . LYS A 1 295 ? 38.399  -5.186  1.572   1.00 81.06 295 A 1 
ATOM 2233 N NZ  . LYS A 1 295 ? 39.400  -6.284  1.603   1.00 74.17 295 A 1 
ATOM 2234 N N   . ASN A 1 296 ? 31.858  -6.246  -0.926  1.00 93.29 296 A 1 
ATOM 2235 C CA  . ASN A 1 296 ? 30.804  -7.214  -1.221  1.00 92.74 296 A 1 
ATOM 2236 C C   . ASN A 1 296 ? 30.621  -8.280  -0.116  1.00 93.58 296 A 1 
ATOM 2237 O O   . ASN A 1 296 ? 30.377  -9.452  -0.399  1.00 91.47 296 A 1 
ATOM 2238 C CB  . ASN A 1 296 ? 31.014  -7.788  -2.633  1.00 89.89 296 A 1 
ATOM 2239 C CG  . ASN A 1 296 ? 29.823  -8.590  -3.110  1.00 81.60 296 A 1 
ATOM 2240 O OD1 . ASN A 1 296 ? 28.673  -8.263  -2.863  1.00 73.47 296 A 1 
ATOM 2241 N ND2 . ASN A 1 296 ? 30.054  -9.649  -3.845  1.00 71.14 296 A 1 
ATOM 2242 N N   . ILE A 1 297 ? 30.756  -7.876  1.137   1.00 94.04 297 A 1 
ATOM 2243 C CA  . ILE A 1 297 ? 30.481  -8.735  2.299   1.00 95.06 297 A 1 
ATOM 2244 C C   . ILE A 1 297 ? 28.979  -8.661  2.587   1.00 95.37 297 A 1 
ATOM 2245 O O   . ILE A 1 297 ? 28.467  -7.561  2.817   1.00 94.19 297 A 1 
ATOM 2246 C CB  . ILE A 1 297 ? 31.334  -8.309  3.513   1.00 95.09 297 A 1 
ATOM 2247 C CG1 . ILE A 1 297 ? 32.833  -8.498  3.194   1.00 93.20 297 A 1 
ATOM 2248 C CG2 . ILE A 1 297 ? 30.940  -9.111  4.769   1.00 93.28 297 A 1 
ATOM 2249 C CD1 . ILE A 1 297 ? 33.773  -7.875  4.226   1.00 88.40 297 A 1 
ATOM 2250 N N   . PRO A 1 298 ? 28.254  -9.785  2.573   1.00 95.08 298 A 1 
ATOM 2251 C CA  . PRO A 1 298 ? 26.817  -9.766  2.804   1.00 95.28 298 A 1 
ATOM 2252 C C   . PRO A 1 298 ? 26.477  -9.364  4.243   1.00 96.02 298 A 1 
ATOM 2253 O O   . PRO A 1 298 ? 27.228  -9.632  5.182   1.00 95.44 298 A 1 
ATOM 2254 C CB  . PRO A 1 298 ? 26.334  -11.174 2.466   1.00 93.68 298 A 1 
ATOM 2255 C CG  . PRO A 1 298 ? 27.556  -12.042 2.759   1.00 91.17 298 A 1 
ATOM 2256 C CD  . PRO A 1 298 ? 28.718  -11.144 2.360   1.00 93.67 298 A 1 
ATOM 2257 N N   . ILE A 1 299 ? 25.308  -8.747  4.398   1.00 95.40 299 A 1 
ATOM 2258 C CA  . ILE A 1 299 ? 24.750  -8.373  5.702   1.00 95.54 299 A 1 
ATOM 2259 C C   . ILE A 1 299 ? 23.522  -9.235  5.973   1.00 95.22 299 A 1 
ATOM 2260 O O   . ILE A 1 299 ? 22.683  -9.420  5.095   1.00 93.82 299 A 1 
ATOM 2261 C CB  . ILE A 1 299 ? 24.408  -6.868  5.774   1.00 95.21 299 A 1 
ATOM 2262 C CG1 . ILE A 1 299 ? 25.630  -5.988  5.446   1.00 92.64 299 A 1 
ATOM 2263 C CG2 . ILE A 1 299 ? 23.838  -6.513  7.160   1.00 92.76 299 A 1 
ATOM 2264 C CD1 . ILE A 1 299 ? 25.311  -4.489  5.392   1.00 89.44 299 A 1 
ATOM 2265 N N   . ARG A 1 300 ? 23.381  -9.711  7.200   1.00 95.57 300 A 1 
ATOM 2266 C CA  . ARG A 1 300 ? 22.152  -10.346 7.675   1.00 95.47 300 A 1 
ATOM 2267 C C   . ARG A 1 300 ? 21.563  -9.557  8.837   1.00 95.92 300 A 1 
ATOM 2268 O O   . ARG A 1 300 ? 22.222  -9.371  9.853   1.00 94.98 300 A 1 
ATOM 2269 C CB  . ARG A 1 300 ? 22.442  -11.808 8.017   1.00 94.21 300 A 1 
ATOM 2270 C CG  . ARG A 1 300 ? 21.150  -12.582 8.283   1.00 88.59 300 A 1 
ATOM 2271 C CD  . ARG A 1 300 ? 21.443  -14.059 8.558   1.00 85.47 300 A 1 
ATOM 2272 N NE  . ARG A 1 300 ? 21.994  -14.738 7.373   1.00 78.60 300 A 1 
ATOM 2273 C CZ  . ARG A 1 300 ? 21.324  -15.276 6.389   1.00 74.29 300 A 1 
ATOM 2274 N NH1 . ARG A 1 300 ? 20.021  -15.355 6.385   1.00 65.34 300 A 1 
ATOM 2275 N NH2 . ARG A 1 300 ? 21.982  -15.732 5.369   1.00 65.18 300 A 1 
ATOM 2276 N N   . ILE A 1 301 ? 20.317  -9.117  8.695   1.00 94.98 301 A 1 
ATOM 2277 C CA  . ILE A 1 301 ? 19.561  -8.489  9.786   1.00 94.63 301 A 1 
ATOM 2278 C C   . ILE A 1 301 ? 18.808  -9.582  10.539  1.00 94.45 301 A 1 
ATOM 2279 O O   . ILE A 1 301 ? 18.070  -10.343 9.915   1.00 92.69 301 A 1 
ATOM 2280 C CB  . ILE A 1 301 ? 18.594  -7.410  9.267   1.00 93.73 301 A 1 
ATOM 2281 C CG1 . ILE A 1 301 ? 19.249  -6.400  8.295   1.00 90.58 301 A 1 
ATOM 2282 C CG2 . ILE A 1 301 ? 17.944  -6.673  10.450  1.00 91.01 301 A 1 
ATOM 2283 C CD1 . ILE A 1 301 ? 20.455  -5.652  8.851   1.00 80.79 301 A 1 
ATOM 2284 N N   . LEU A 1 302 ? 18.981  -9.640  11.859  1.00 93.40 302 A 1 
ATOM 2285 C CA  . LEU A 1 302 ? 18.426  -10.684 12.722  1.00 93.56 302 A 1 
ATOM 2286 C C   . LEU A 1 302 ? 17.834  -10.087 14.001  1.00 93.44 302 A 1 
ATOM 2287 O O   . LEU A 1 302 ? 18.248  -9.024  14.466  1.00 91.33 302 A 1 
ATOM 2288 C CB  . LEU A 1 302 ? 19.538  -11.699 13.055  1.00 93.08 302 A 1 
ATOM 2289 C CG  . LEU A 1 302 ? 20.006  -12.549 11.862  1.00 92.66 302 A 1 
ATOM 2290 C CD1 . LEU A 1 302 ? 21.273  -13.314 12.223  1.00 86.92 302 A 1 
ATOM 2291 C CD2 . LEU A 1 302 ? 18.940  -13.565 11.441  1.00 87.36 302 A 1 
ATOM 2292 N N   . ASN A 1 303 ? 16.879  -10.802 14.593  1.00 91.56 303 A 1 
ATOM 2293 C CA  . ASN A 1 303 ? 16.208  -10.387 15.818  1.00 92.02 303 A 1 
ATOM 2294 C C   . ASN A 1 303 ? 16.764  -11.146 17.031  1.00 91.35 303 A 1 
ATOM 2295 O O   . ASN A 1 303 ? 16.640  -12.364 17.129  1.00 89.10 303 A 1 
ATOM 2296 C CB  . ASN A 1 303 ? 14.695  -10.567 15.632  1.00 90.95 303 A 1 
ATOM 2297 C CG  . ASN A 1 303 ? 13.871  -9.990  16.769  1.00 90.42 303 A 1 
ATOM 2298 O OD1 . ASN A 1 303 ? 14.338  -9.750  17.868  1.00 85.05 303 A 1 
ATOM 2299 N ND2 . ASN A 1 303 ? 12.604  -9.756  16.537  1.00 84.28 303 A 1 
ATOM 2300 N N   . THR A 1 304 ? 17.313  -10.408 17.989  1.00 90.65 304 A 1 
ATOM 2301 C CA  . THR A 1 304 ? 17.859  -10.960 19.244  1.00 90.39 304 A 1 
ATOM 2302 C C   . THR A 1 304 ? 16.799  -11.683 20.085  1.00 90.82 304 A 1 
ATOM 2303 O O   . THR A 1 304 ? 17.118  -12.624 20.808  1.00 90.09 304 A 1 
ATOM 2304 C CB  . THR A 1 304 ? 18.481  -9.829  20.079  1.00 90.69 304 A 1 
ATOM 2305 O OG1 . THR A 1 304 ? 19.414  -9.111  19.306  1.00 84.99 304 A 1 
ATOM 2306 C CG2 . THR A 1 304 ? 19.221  -10.316 21.319  1.00 84.93 304 A 1 
ATOM 2307 N N   . TYR A 1 305 ? 15.535  -11.271 19.972  1.00 91.51 305 A 1 
ATOM 2308 C CA  . TYR A 1 305 ? 14.406  -11.850 20.712  1.00 90.67 305 A 1 
ATOM 2309 C C   . TYR A 1 305 ? 13.658  -12.933 19.923  1.00 91.15 305 A 1 
ATOM 2310 O O   . TYR A 1 305 ? 12.840  -13.651 20.490  1.00 86.80 305 A 1 
ATOM 2311 C CB  . TYR A 1 305 ? 13.465  -10.720 21.140  1.00 90.22 305 A 1 
ATOM 2312 C CG  . TYR A 1 305 ? 14.152  -9.654  21.972  1.00 90.86 305 A 1 
ATOM 2313 C CD1 . TYR A 1 305 ? 14.363  -9.869  23.349  1.00 84.15 305 A 1 
ATOM 2314 C CD2 . TYR A 1 305 ? 14.609  -8.468  21.366  1.00 85.97 305 A 1 
ATOM 2315 C CE1 . TYR A 1 305 ? 15.020  -8.895  24.122  1.00 83.88 305 A 1 
ATOM 2316 C CE2 . TYR A 1 305 ? 15.272  -7.490  22.136  1.00 84.04 305 A 1 
ATOM 2317 C CZ  . TYR A 1 305 ? 15.474  -7.703  23.517  1.00 88.03 305 A 1 
ATOM 2318 O OH  . TYR A 1 305 ? 16.108  -6.761  24.261  1.00 86.14 305 A 1 
ATOM 2319 N N   . ASN A 1 306 ? 13.952  -13.074 18.638  1.00 90.55 306 A 1 
ATOM 2320 C CA  . ASN A 1 306 ? 13.401  -14.102 17.765  1.00 90.25 306 A 1 
ATOM 2321 C C   . ASN A 1 306 ? 14.493  -14.704 16.856  1.00 90.43 306 A 1 
ATOM 2322 O O   . ASN A 1 306 ? 14.449  -14.543 15.630  1.00 88.74 306 A 1 
ATOM 2323 C CB  . ASN A 1 306 ? 12.218  -13.505 16.981  1.00 89.31 306 A 1 
ATOM 2324 C CG  . ASN A 1 306 ? 11.498  -14.527 16.132  1.00 87.10 306 A 1 
ATOM 2325 O OD1 . ASN A 1 306 ? 11.625  -15.733 16.312  1.00 81.10 306 A 1 
ATOM 2326 N ND2 . ASN A 1 306 ? 10.710  -14.069 15.189  1.00 80.39 306 A 1 
ATOM 2327 N N   . PRO A 1 307 ? 15.476  -15.427 17.421  1.00 91.74 307 A 1 
ATOM 2328 C CA  . PRO A 1 307 ? 16.604  -15.968 16.651  1.00 91.02 307 A 1 
ATOM 2329 C C   . PRO A 1 307 ? 16.206  -17.008 15.595  1.00 91.26 307 A 1 
ATOM 2330 O O   . PRO A 1 307 ? 16.994  -17.324 14.710  1.00 88.25 307 A 1 
ATOM 2331 C CB  . PRO A 1 307 ? 17.555  -16.584 17.689  1.00 90.04 307 A 1 
ATOM 2332 C CG  . PRO A 1 307 ? 17.194  -15.873 18.990  1.00 87.75 307 A 1 
ATOM 2333 C CD  . PRO A 1 307 ? 15.694  -15.652 18.841  1.00 90.45 307 A 1 
ATOM 2334 N N   . SER A 1 308 ? 14.989  -17.555 15.679  1.00 92.12 308 A 1 
ATOM 2335 C CA  . SER A 1 308 ? 14.456  -18.500 14.687  1.00 91.13 308 A 1 
ATOM 2336 C C   . SER A 1 308 ? 13.943  -17.823 13.409  1.00 90.87 308 A 1 
ATOM 2337 O O   . SER A 1 308 ? 13.721  -18.509 12.406  1.00 87.65 308 A 1 
ATOM 2338 C CB  . SER A 1 308 ? 13.354  -19.357 15.316  1.00 90.50 308 A 1 
ATOM 2339 O OG  . SER A 1 308 ? 12.256  -18.577 15.753  1.00 83.05 308 A 1 
ATOM 2340 N N   . SER A 1 309 ? 13.772  -16.508 13.425  1.00 89.72 309 A 1 
ATOM 2341 C CA  . SER A 1 309 ? 13.438  -15.731 12.230  1.00 89.12 309 A 1 
ATOM 2342 C C   . SER A 1 309 ? 14.555  -15.850 11.192  1.00 89.38 309 A 1 
ATOM 2343 O O   . SER A 1 309 ? 15.742  -15.789 11.515  1.00 87.54 309 A 1 
ATOM 2344 C CB  . SER A 1 309 ? 13.223  -14.261 12.590  1.00 88.24 309 A 1 
ATOM 2345 O OG  . SER A 1 309 ? 12.796  -13.533 11.457  1.00 80.35 309 A 1 
ATOM 2346 N N   . LYS A 1 310 ? 14.190  -15.990 9.920   1.00 90.67 310 A 1 
ATOM 2347 C CA  . LYS A 1 310 ? 15.172  -16.055 8.819   1.00 89.93 310 A 1 
ATOM 2348 C C   . LYS A 1 310 ? 15.959  -14.756 8.639   1.00 91.42 310 A 1 
ATOM 2349 O O   . LYS A 1 310 ? 17.052  -14.782 8.069   1.00 87.61 310 A 1 
ATOM 2350 C CB  . LYS A 1 310 ? 14.455  -16.394 7.513   1.00 86.61 310 A 1 
ATOM 2351 C CG  . LYS A 1 310 ? 13.855  -17.810 7.468   1.00 80.98 310 A 1 
ATOM 2352 C CD  . LYS A 1 310 ? 13.236  -17.936 6.078   1.00 74.12 310 A 1 
ATOM 2353 C CE  . LYS A 1 310 ? 12.524  -19.239 5.768   1.00 67.08 310 A 1 
ATOM 2354 N NZ  . LYS A 1 310 ? 11.917  -19.089 4.418   1.00 57.59 310 A 1 
ATOM 2355 N N   . GLY A 1 311 ? 15.390  -13.642 9.094   1.00 90.09 311 A 1 
ATOM 2356 C CA  . GLY A 1 311 ? 15.942  -12.313 8.905   1.00 90.87 311 A 1 
ATOM 2357 C C   . GLY A 1 311 ? 15.903  -11.827 7.452   1.00 91.53 311 A 1 
ATOM 2358 O O   . GLY A 1 311 ? 15.300  -12.443 6.569   1.00 89.12 311 A 1 
ATOM 2359 N N   . THR A 1 312 ? 16.569  -10.709 7.210   1.00 92.78 312 A 1 
ATOM 2360 C CA  . THR A 1 312 ? 16.786  -10.166 5.861   1.00 93.10 312 A 1 
ATOM 2361 C C   . THR A 1 312 ? 18.248  -10.327 5.461   1.00 93.62 312 A 1 
ATOM 2362 O O   . THR A 1 312 ? 19.134  -9.800  6.129   1.00 92.72 312 A 1 
ATOM 2363 C CB  . THR A 1 312 ? 16.387  -8.693  5.766   1.00 92.46 312 A 1 
ATOM 2364 O OG1 . THR A 1 312 ? 15.036  -8.517  6.100   1.00 85.99 312 A 1 
ATOM 2365 C CG2 . THR A 1 312 ? 16.565  -8.142  4.349   1.00 86.32 312 A 1 
ATOM 2366 N N   . TYR A 1 313 ? 18.490  -11.006 4.352   1.00 92.76 313 A 1 
ATOM 2367 C CA  . TYR A 1 313 ? 19.814  -11.152 3.751   1.00 92.43 313 A 1 
ATOM 2368 C C   . TYR A 1 313 ? 20.042  -10.089 2.671   1.00 92.17 313 A 1 
ATOM 2369 O O   . TYR A 1 313 ? 19.253  -9.976  1.728   1.00 90.93 313 A 1 
ATOM 2370 C CB  . TYR A 1 313 ? 19.954  -12.566 3.186   1.00 91.93 313 A 1 
ATOM 2371 C CG  . TYR A 1 313 ? 21.340  -12.883 2.668   1.00 90.66 313 A 1 
ATOM 2372 C CD1 . TYR A 1 313 ? 21.607  -12.854 1.286   1.00 84.06 313 A 1 
ATOM 2373 C CD2 . TYR A 1 313 ? 22.358  -13.229 3.572   1.00 84.25 313 A 1 
ATOM 2374 C CE1 . TYR A 1 313 ? 22.888  -13.201 0.811   1.00 83.05 313 A 1 
ATOM 2375 C CE2 . TYR A 1 313 ? 23.639  -13.576 3.100   1.00 83.38 313 A 1 
ATOM 2376 C CZ  . TYR A 1 313 ? 23.903  -13.573 1.717   1.00 87.95 313 A 1 
ATOM 2377 O OH  . TYR A 1 313 ? 25.129  -13.939 1.262   1.00 86.18 313 A 1 
ATOM 2378 N N   . ILE A 1 314 ? 21.116  -9.321  2.793   1.00 93.27 314 A 1 
ATOM 2379 C CA  . ILE A 1 314 ? 21.469  -8.203  1.914   1.00 93.65 314 A 1 
ATOM 2380 C C   . ILE A 1 314 ? 22.785  -8.528  1.206   1.00 93.60 314 A 1 
ATOM 2381 O O   . ILE A 1 314 ? 23.792  -8.809  1.854   1.00 92.57 314 A 1 
ATOM 2382 C CB  . ILE A 1 314 ? 21.556  -6.878  2.700   1.00 93.74 314 A 1 
ATOM 2383 C CG1 . ILE A 1 314 ? 20.284  -6.603  3.538   1.00 92.09 314 A 1 
ATOM 2384 C CG2 . ILE A 1 314 ? 21.817  -5.713  1.728   1.00 91.67 314 A 1 
ATOM 2385 C CD1 . ILE A 1 314 ? 20.432  -5.434  4.520   1.00 87.92 314 A 1 
ATOM 2386 N N   . SER A 1 315 ? 22.793  -8.470  -0.120  1.00 92.66 315 A 1 
ATOM 2387 C CA  . SER A 1 315 ? 23.974  -8.760  -0.947  1.00 91.42 315 A 1 
ATOM 2388 C C   . SER A 1 315 ? 23.994  -7.933  -2.236  1.00 90.74 315 A 1 
ATOM 2389 O O   . SER A 1 315 ? 23.041  -7.223  -2.548  1.00 88.60 315 A 1 
ATOM 2390 C CB  . SER A 1 315 ? 24.035  -10.260 -1.251  1.00 89.32 315 A 1 
ATOM 2391 O OG  . SER A 1 315 ? 22.948  -10.652 -2.070  1.00 84.60 315 A 1 
ATOM 2392 N N   . GLN A 1 316 ? 25.087  -8.001  -3.000  1.00 88.73 316 A 1 
ATOM 2393 C CA  . GLN A 1 316 ? 25.228  -7.215  -4.236  1.00 85.01 316 A 1 
ATOM 2394 C C   . GLN A 1 316 ? 24.465  -7.814  -5.430  1.00 82.46 316 A 1 
ATOM 2395 O O   . GLN A 1 316 ? 24.143  -7.102  -6.375  1.00 73.95 316 A 1 
ATOM 2396 C CB  . GLN A 1 316 ? 26.727  -7.069  -4.538  1.00 80.51 316 A 1 
ATOM 2397 C CG  . GLN A 1 316 ? 27.031  -5.890  -5.478  1.00 73.24 316 A 1 
ATOM 2398 C CD  . GLN A 1 316 ? 28.529  -5.607  -5.599  1.00 68.17 316 A 1 
ATOM 2399 O OE1 . GLN A 1 316 ? 29.388  -6.406  -5.272  1.00 61.25 316 A 1 
ATOM 2400 N NE2 . GLN A 1 316 ? 28.918  -4.449  -6.078  1.00 58.80 316 A 1 
ATOM 2401 N N   . VAL A 1 317 ? 24.183  -9.119  -5.405  1.00 76.76 317 A 1 
ATOM 2402 C CA  . VAL A 1 317 ? 23.561  -9.839  -6.527  1.00 72.81 317 A 1 
ATOM 2403 C C   . VAL A 1 317 ? 22.075  -10.073 -6.234  1.00 71.25 317 A 1 
ATOM 2404 O O   . VAL A 1 317 ? 21.762  -10.619 -5.170  1.00 63.80 317 A 1 
ATOM 2405 C CB  . VAL A 1 317 ? 24.305  -11.160 -6.817  1.00 66.41 317 A 1 
ATOM 2406 C CG1 . VAL A 1 317 ? 23.791  -11.829 -8.096  1.00 58.56 317 A 1 
ATOM 2407 C CG2 . VAL A 1 317 ? 25.813  -10.932 -7.013  1.00 58.05 317 A 1 
ATOM 2408 N N   . PRO A 1 318 ? 21.153  -9.704  -7.150  1.00 66.37 318 A 1 
ATOM 2409 C CA  . PRO A 1 318 ? 19.761  -10.131 -7.067  1.00 63.50 318 A 1 
ATOM 2410 C C   . PRO A 1 318 ? 19.703  -11.658 -6.974  1.00 62.21 318 A 1 
ATOM 2411 O O   . PRO A 1 318 ? 20.480  -12.353 -7.623  1.00 58.34 318 A 1 
ATOM 2412 C CB  . PRO A 1 318 ? 19.068  -9.617  -8.340  1.00 60.39 318 A 1 
ATOM 2413 C CG  . PRO A 1 318 ? 19.994  -8.511  -8.840  1.00 57.92 318 A 1 
ATOM 2414 C CD  . PRO A 1 318 ? 21.379  -8.952  -8.372  1.00 60.56 318 A 1 
ATOM 2415 N N   . SER A 1 319 ? 18.802  -12.180 -6.153  1.00 57.91 319 A 1 
ATOM 2416 C CA  . SER A 1 319 ? 18.685  -13.615 -5.870  1.00 56.25 319 A 1 
ATOM 2417 C C   . SER A 1 319 ? 18.647  -14.467 -7.151  1.00 56.24 319 A 1 
ATOM 2418 O O   . SER A 1 319 ? 17.640  -14.521 -7.852  1.00 52.85 319 A 1 
ATOM 2419 C CB  . SER A 1 319 ? 17.457  -13.885 -4.988  1.00 51.26 319 A 1 
ATOM 2420 O OG  . SER A 1 319 ? 16.368  -13.010 -5.235  1.00 45.63 319 A 1 
ATOM 2421 N N   . ILE A 1 320 ? 19.753  -15.170 -7.460  1.00 53.02 320 A 1 
ATOM 2422 C CA  . ILE A 1 320 ? 19.721  -16.310 -8.379  1.00 53.75 320 A 1 
ATOM 2423 C C   . ILE A 1 320 ? 19.172  -17.486 -7.559  1.00 53.45 320 A 1 
ATOM 2424 O O   . ILE A 1 320 ? 19.786  -17.848 -6.548  1.00 50.04 320 A 1 
ATOM 2425 C CB  . ILE A 1 320 ? 21.109  -16.613 -8.991  1.00 50.43 320 A 1 
ATOM 2426 C CG1 . ILE A 1 320 ? 21.659  -15.378 -9.741  1.00 46.13 320 A 1 
ATOM 2427 C CG2 . ILE A 1 320 ? 21.004  -17.823 -9.943  1.00 44.96 320 A 1 
ATOM 2428 C CD1 . ILE A 1 320 ? 23.084  -15.546 -10.288 1.00 41.22 320 A 1 
ATOM 2429 N N   . PRO A 1 321 ? 18.027  -18.077 -7.931  1.00 47.74 321 A 1 
ATOM 2430 C CA  . PRO A 1 321 ? 17.488  -19.205 -7.185  1.00 48.24 321 A 1 
ATOM 2431 C C   . PRO A 1 321 ? 18.462  -20.391 -7.267  1.00 48.40 321 A 1 
ATOM 2432 O O   . PRO A 1 321 ? 18.726  -20.922 -8.343  1.00 46.81 321 A 1 
ATOM 2433 C CB  . PRO A 1 321 ? 16.109  -19.507 -7.785  1.00 45.71 321 A 1 
ATOM 2434 C CG  . PRO A 1 321 ? 16.028  -18.692 -9.068  1.00 45.44 321 A 1 
ATOM 2435 C CD  . PRO A 1 321 ? 17.197  -17.713 -9.051  1.00 47.31 321 A 1 
ATOM 2436 N N   . THR A 1 322 ? 18.983  -20.822 -6.122  1.00 47.72 322 A 1 
ATOM 2437 C CA  . THR A 1 322 ? 19.831  -22.030 -6.008  1.00 48.68 322 A 1 
ATOM 2438 C C   . THR A 1 322 ? 19.022  -23.333 -5.889  1.00 48.43 322 A 1 
ATOM 2439 O O   . THR A 1 322 ? 19.586  -24.397 -5.658  1.00 45.02 322 A 1 
ATOM 2440 C CB  . THR A 1 322 ? 20.839  -21.882 -4.849  1.00 45.63 322 A 1 
ATOM 2441 O OG1 . THR A 1 322 ? 20.183  -21.424 -3.687  1.00 42.24 322 A 1 
ATOM 2442 C CG2 . THR A 1 322 ? 21.931  -20.859 -5.179  1.00 40.38 322 A 1 
ATOM 2443 N N   . GLY A 1 323 ? 17.694  -23.272 -6.074  1.00 50.47 323 A 1 
ATOM 2444 C CA  . GLY A 1 323 ? 16.782  -24.417 -6.017  1.00 52.27 323 A 1 
ATOM 2445 C C   . GLY A 1 323 ? 15.895  -24.534 -7.261  1.00 53.66 323 A 1 
ATOM 2446 O O   . GLY A 1 323 ? 15.646  -23.551 -7.954  1.00 50.70 323 A 1 
ATOM 2447 N N   . LYS A 1 324 ? 15.416  -25.746 -7.556  1.00 49.34 324 A 1 
ATOM 2448 C CA  . LYS A 1 324 ? 14.614  -26.090 -8.754  1.00 51.05 324 A 1 
ATOM 2449 C C   . LYS A 1 324 ? 13.184  -25.519 -8.781  1.00 51.26 324 A 1 
ATOM 2450 O O   . LYS A 1 324 ? 12.480  -25.754 -9.760  1.00 47.68 324 A 1 
ATOM 2451 C CB  . LYS A 1 324 ? 14.599  -27.618 -8.956  1.00 47.02 324 A 1 
ATOM 2452 C CG  . LYS A 1 324 ? 15.918  -28.169 -9.511  1.00 43.41 324 A 1 
ATOM 2453 C CD  . LYS A 1 324 ? 15.807  -29.681 -9.754  1.00 40.63 324 A 1 
ATOM 2454 C CE  . LYS A 1 324 ? 17.086  -30.230 -10.395 1.00 35.61 324 A 1 
ATOM 2455 N NZ  . LYS A 1 324 ? 17.002  -31.696 -10.606 1.00 31.58 324 A 1 
ATOM 2456 N N   . GLU A 1 325 ? 12.761  -24.783 -7.771  1.00 39.06 325 A 1 
ATOM 2457 C CA  . GLU A 1 325 ? 11.443  -24.138 -7.743  1.00 40.44 325 A 1 
ATOM 2458 C C   . GLU A 1 325 ? 11.593  -22.614 -7.664  1.00 41.10 325 A 1 
ATOM 2459 O O   . GLU A 1 325 ? 12.222  -22.104 -6.734  1.00 39.78 325 A 1 
ATOM 2460 C CB  . GLU A 1 325 ? 10.581  -24.678 -6.593  1.00 38.67 325 A 1 
ATOM 2461 C CG  . GLU A 1 325 ? 10.142  -26.127 -6.867  1.00 33.72 325 A 1 
ATOM 2462 C CD  . GLU A 1 325 ? 9.107   -26.651 -5.863  1.00 29.88 325 A 1 
ATOM 2463 O OE1 . GLU A 1 325 ? 8.564   -27.739 -6.145  1.00 27.01 325 A 1 
ATOM 2464 O OE2 . GLU A 1 325 ? 8.884   -25.982 -4.832  1.00 29.25 325 A 1 
ATOM 2465 N N   . PRO A 1 326 ? 11.045  -21.848 -8.622  1.00 41.15 326 A 1 
ATOM 2466 C CA  . PRO A 1 326 ? 11.043  -20.397 -8.544  1.00 42.52 326 A 1 
ATOM 2467 C C   . PRO A 1 326 ? 10.086  -19.962 -7.436  1.00 44.06 326 A 1 
ATOM 2468 O O   . PRO A 1 326 ? 8.869   -20.082 -7.571  1.00 43.46 326 A 1 
ATOM 2469 C CB  . PRO A 1 326 ? 10.619  -19.916 -9.940  1.00 39.45 326 A 1 
ATOM 2470 C CG  . PRO A 1 326 ? 9.761   -21.063 -10.471 1.00 39.23 326 A 1 
ATOM 2471 C CD  . PRO A 1 326 ? 10.340  -22.307 -9.803  1.00 41.16 326 A 1 
ATOM 2472 N N   . VAL A 1 327 ? 10.630  -19.428 -6.347  1.00 43.03 327 A 1 
ATOM 2473 C CA  . VAL A 1 327 ? 9.813   -18.782 -5.315  1.00 45.19 327 A 1 
ATOM 2474 C C   . VAL A 1 327 ? 9.140   -17.563 -5.952  1.00 46.79 327 A 1 
ATOM 2475 O O   . VAL A 1 327 ? 9.801   -16.597 -6.333  1.00 44.89 327 A 1 
ATOM 2476 C CB  . VAL A 1 327 ? 10.646  -18.404 -4.070  1.00 41.87 327 A 1 
ATOM 2477 C CG1 . VAL A 1 327 ? 9.761   -17.781 -2.981  1.00 38.10 327 A 1 
ATOM 2478 C CG2 . VAL A 1 327 ? 11.328  -19.638 -3.461  1.00 37.18 327 A 1 
ATOM 2479 N N   . VAL A 1 328 ? 7.822   -17.610 -6.070  1.00 42.99 328 A 1 
ATOM 2480 C CA  . VAL A 1 328 ? 6.982   -16.598 -6.751  1.00 45.21 328 A 1 
ATOM 2481 C C   . VAL A 1 328 ? 7.223   -15.172 -6.221  1.00 47.44 328 A 1 
ATOM 2482 O O   . VAL A 1 328 ? 7.115   -14.202 -6.970  1.00 45.55 328 A 1 
ATOM 2483 C CB  . VAL A 1 328 ? 5.499   -17.016 -6.621  1.00 41.71 328 A 1 
ATOM 2484 C CG1 . VAL A 1 328 ? 4.519   -16.002 -7.218  1.00 38.22 328 A 1 
ATOM 2485 C CG2 . VAL A 1 328 ? 5.254   -18.361 -7.329  1.00 37.10 328 A 1 
ATOM 2486 N N   . ARG A 1 329 ? 7.652   -15.041 -4.964  1.00 46.73 329 A 1 
ATOM 2487 C CA  . ARG A 1 329 ? 7.947   -13.752 -4.304  1.00 49.38 329 A 1 
ATOM 2488 C C   . ARG A 1 329 ? 9.172   -13.013 -4.863  1.00 51.37 329 A 1 
ATOM 2489 O O   . ARG A 1 329 ? 9.222   -11.791 -4.778  1.00 48.88 329 A 1 
ATOM 2490 C CB  . ARG A 1 329 ? 8.085   -13.962 -2.787  1.00 46.34 329 A 1 
ATOM 2491 C CG  . ARG A 1 329 ? 6.754   -14.347 -2.127  1.00 43.52 329 A 1 
ATOM 2492 C CD  . ARG A 1 329 ? 6.920   -14.446 -0.609  1.00 40.49 329 A 1 
ATOM 2493 N NE  . ARG A 1 329 ? 5.653   -14.785 0.063   1.00 36.94 329 A 1 
ATOM 2494 C CZ  . ARG A 1 329 ? 5.473   -14.913 1.370   1.00 33.56 329 A 1 
ATOM 2495 N NH1 . ARG A 1 329 ? 6.450   -14.751 2.220   1.00 32.71 329 A 1 
ATOM 2496 N NH2 . ARG A 1 329 ? 4.297   -15.207 1.845   1.00 31.47 329 A 1 
ATOM 2497 N N   . ASP A 1 330 ? 10.128  -13.695 -5.469  1.00 51.35 330 A 1 
ATOM 2498 C CA  . ASP A 1 330 ? 11.328  -13.053 -6.032  1.00 53.43 330 A 1 
ATOM 2499 C C   . ASP A 1 330 ? 11.049  -12.254 -7.322  1.00 56.17 330 A 1 
ATOM 2500 O O   . ASP A 1 330 ? 11.863  -11.427 -7.727  1.00 53.67 330 A 1 
ATOM 2501 C CB  . ASP A 1 330 ? 12.443  -14.095 -6.251  1.00 49.02 330 A 1 
ATOM 2502 C CG  . ASP A 1 330 ? 13.310  -14.318 -5.006  1.00 44.17 330 A 1 
ATOM 2503 O OD1 . ASP A 1 330 ? 13.629  -13.309 -4.334  1.00 40.82 330 A 1 
ATOM 2504 O OD2 . ASP A 1 330 ? 13.722  -15.472 -4.776  1.00 40.07 330 A 1 
ATOM 2505 N N   . LYS A 1 331 ? 9.878   -12.448 -7.946  1.00 59.12 331 A 1 
ATOM 2506 C CA  . LYS A 1 331 ? 9.453   -11.757 -9.177  1.00 62.07 331 A 1 
ATOM 2507 C C   . LYS A 1 331 ? 8.708   -10.443 -8.939  1.00 65.88 331 A 1 
ATOM 2508 O O   . LYS A 1 331 ? 8.314   -9.797  -9.911  1.00 62.58 331 A 1 
ATOM 2509 C CB  . LYS A 1 331 ? 8.620   -12.698 -10.056 1.00 57.10 331 A 1 
ATOM 2510 C CG  . LYS A 1 331 ? 9.437   -13.867 -10.614 1.00 50.48 331 A 1 
ATOM 2511 C CD  . LYS A 1 331 ? 8.562   -14.685 -11.565 1.00 46.76 331 A 1 
ATOM 2512 C CE  . LYS A 1 331 ? 9.353   -15.854 -12.148 1.00 40.41 331 A 1 
ATOM 2513 N NZ  . LYS A 1 331 ? 8.496   -16.684 -13.030 1.00 35.58 331 A 1 
ATOM 2514 N N   . ALA A 1 332 ? 8.493   -10.040 -7.684  1.00 69.89 332 A 1 
ATOM 2515 C CA  . ALA A 1 332 ? 7.811   -8.783  -7.387  1.00 72.96 332 A 1 
ATOM 2516 C C   . ALA A 1 332 ? 8.566   -7.602  -8.019  1.00 76.44 332 A 1 
ATOM 2517 O O   . ALA A 1 332 ? 9.787   -7.485  -7.903  1.00 75.75 332 A 1 
ATOM 2518 C CB  . ALA A 1 332 ? 7.650   -8.633  -5.870  1.00 70.03 332 A 1 
ATOM 2519 N N   . ILE A 1 333 ? 7.821   -6.728  -8.706  1.00 75.26 333 A 1 
ATOM 2520 C CA  . ILE A 1 333 ? 8.384   -5.555  -9.392  1.00 78.15 333 A 1 
ATOM 2521 C C   . ILE A 1 333 ? 8.989   -4.589  -8.377  1.00 81.60 333 A 1 
ATOM 2522 O O   . ILE A 1 333 ? 10.068  -4.048  -8.605  1.00 80.39 333 A 1 
ATOM 2523 C CB  . ILE A 1 333 ? 7.299   -4.870  -10.254 1.00 76.29 333 A 1 
ATOM 2524 C CG1 . ILE A 1 333 ? 6.825   -5.814  -11.386 1.00 70.73 333 A 1 
ATOM 2525 C CG2 . ILE A 1 333 ? 7.834   -3.563  -10.851 1.00 70.50 333 A 1 
ATOM 2526 C CD1 . ILE A 1 333 ? 5.653   -5.262  -12.207 1.00 63.26 333 A 1 
ATOM 2527 N N   . ILE A 1 334 ? 8.315   -4.390  -7.251  1.00 84.01 334 A 1 
ATOM 2528 C CA  . ILE A 1 334 ? 8.828   -3.647  -6.101  1.00 84.57 334 A 1 
ATOM 2529 C C   . ILE A 1 334 ? 9.149   -4.625  -4.968  1.00 84.74 334 A 1 
ATOM 2530 O O   . ILE A 1 334 ? 8.487   -5.656  -4.828  1.00 83.79 334 A 1 
ATOM 2531 C CB  . ILE A 1 334 ? 7.879   -2.506  -5.668  1.00 84.02 334 A 1 
ATOM 2532 C CG1 . ILE A 1 334 ? 6.567   -3.001  -5.034  1.00 79.76 334 A 1 
ATOM 2533 C CG2 . ILE A 1 334 ? 7.593   -1.594  -6.873  1.00 78.48 334 A 1 
ATOM 2534 C CD1 . ILE A 1 334 ? 5.694   -1.876  -4.462  1.00 74.90 334 A 1 
ATOM 2535 N N   . LYS A 1 335 ? 10.153  -4.310  -4.149  1.00 85.27 335 A 1 
ATOM 2536 C CA  . LYS A 1 335 ? 10.538  -5.115  -2.976  1.00 85.40 335 A 1 
ATOM 2537 C C   . LYS A 1 335 ? 9.969   -4.568  -1.676  1.00 85.39 335 A 1 
ATOM 2538 O O   . LYS A 1 335 ? 9.620   -5.347  -0.792  1.00 81.88 335 A 1 
ATOM 2539 C CB  . LYS A 1 335 ? 12.063  -5.234  -2.898  1.00 83.29 335 A 1 
ATOM 2540 C CG  . LYS A 1 335 ? 12.670  -6.110  -3.998  1.00 81.17 335 A 1 
ATOM 2541 C CD  . LYS A 1 335 ? 12.312  -7.595  -3.852  1.00 79.03 335 A 1 
ATOM 2542 C CE  . LYS A 1 335 ? 13.146  -8.418  -4.834  1.00 73.66 335 A 1 
ATOM 2543 N NZ  . LYS A 1 335 ? 12.953  -9.870  -4.635  1.00 65.66 335 A 1 
ATOM 2544 N N   . GLY A 1 336 ? 9.815   -3.246  -1.570  1.00 88.26 336 A 1 
ATOM 2545 C CA  . GLY A 1 336 ? 9.274   -2.620  -0.375  1.00 89.63 336 A 1 
ATOM 2546 C C   . GLY A 1 336 ? 8.677   -1.244  -0.623  1.00 91.20 336 A 1 
ATOM 2547 O O   . GLY A 1 336 ? 8.903   -0.616  -1.661  1.00 90.68 336 A 1 
ATOM 2548 N N   . ILE A 1 337 ? 7.909   -0.793  0.361   1.00 87.96 337 A 1 
ATOM 2549 C CA  . ILE A 1 337 ? 7.329   0.544   0.446   1.00 89.31 337 A 1 
ATOM 2550 C C   . ILE A 1 337 ? 7.852   1.165   1.733   1.00 89.19 337 A 1 
ATOM 2551 O O   . ILE A 1 337 ? 7.705   0.583   2.808   1.00 87.72 337 A 1 
ATOM 2552 C CB  . ILE A 1 337 ? 5.786   0.501   0.451   1.00 90.00 337 A 1 
ATOM 2553 C CG1 . ILE A 1 337 ? 5.196   -0.370  -0.680  1.00 86.53 337 A 1 
ATOM 2554 C CG2 . ILE A 1 337 ? 5.245   1.938   0.351   1.00 86.42 337 A 1 
ATOM 2555 C CD1 . ILE A 1 337 ? 3.725   -0.734  -0.437  1.00 81.35 337 A 1 
ATOM 2556 N N   . SER A 1 338 ? 8.449   2.341   1.628   1.00 91.33 338 A 1 
ATOM 2557 C CA  . SER A 1 338 ? 8.924   3.088   2.784   1.00 90.60 338 A 1 
ATOM 2558 C C   . SER A 1 338 ? 8.171   4.406   2.910   1.00 91.10 338 A 1 
ATOM 2559 O O   . SER A 1 338 ? 7.618   4.908   1.929   1.00 90.37 338 A 1 
ATOM 2560 C CB  . SER A 1 338 ? 10.427  3.289   2.686   1.00 88.46 338 A 1 
ATOM 2561 O OG  . SER A 1 338 ? 10.907  3.595   3.968   1.00 76.71 338 A 1 
ATOM 2562 N N   . SER A 1 339 ? 8.102   4.960   4.120   1.00 90.33 339 A 1 
ATOM 2563 C CA  . SER A 1 339 ? 7.394   6.215   4.363   1.00 90.35 339 A 1 
ATOM 2564 C C   . SER A 1 339 ? 8.022   7.041   5.478   1.00 89.22 339 A 1 
ATOM 2565 O O   . SER A 1 339 ? 8.484   6.510   6.485   1.00 88.27 339 A 1 
ATOM 2566 C CB  . SER A 1 339 ? 5.917   5.956   4.667   1.00 90.06 339 A 1 
ATOM 2567 O OG  . SER A 1 339 ? 5.757   5.187   5.849   1.00 86.39 339 A 1 
ATOM 2568 N N   . ILE A 1 340 ? 7.961   8.357   5.302   1.00 90.38 340 A 1 
ATOM 2569 C CA  . ILE A 1 340 ? 8.302   9.360   6.307   1.00 90.16 340 A 1 
ATOM 2570 C C   . ILE A 1 340 ? 6.999   10.076  6.661   1.00 90.28 340 A 1 
ATOM 2571 O O   . ILE A 1 340 ? 6.418   10.773  5.829   1.00 89.34 340 A 1 
ATOM 2572 C CB  . ILE A 1 340 ? 9.394   10.319  5.781   1.00 89.05 340 A 1 
ATOM 2573 C CG1 . ILE A 1 340 ? 10.667  9.546   5.371   1.00 86.77 340 A 1 
ATOM 2574 C CG2 . ILE A 1 340 ? 9.713   11.378  6.848   1.00 85.77 340 A 1 
ATOM 2575 C CD1 . ILE A 1 340 ? 11.712  10.399  4.642   1.00 81.07 340 A 1 
ATOM 2576 N N   . ASN A 1 341 ? 6.515   9.861   7.883   1.00 91.20 341 A 1 
ATOM 2577 C CA  . ASN A 1 341 ? 5.248   10.418  8.373   1.00 90.26 341 A 1 
ATOM 2578 C C   . ASN A 1 341 ? 5.367   11.857  8.893   1.00 90.94 341 A 1 
ATOM 2579 O O   . ASN A 1 341 ? 4.350   12.487  9.156   1.00 87.03 341 A 1 
ATOM 2580 C CB  . ASN A 1 341 ? 4.668   9.469   9.436   1.00 87.00 341 A 1 
ATOM 2581 C CG  . ASN A 1 341 ? 5.514   9.346   10.693  1.00 80.52 341 A 1 
ATOM 2582 O OD1 . ASN A 1 341 ? 6.705   9.606   10.722  1.00 70.41 341 A 1 
ATOM 2583 N ND2 . ASN A 1 341 ? 4.927   8.905   11.776  1.00 71.61 341 A 1 
ATOM 2584 N N   . ASP A 1 342 ? 6.580   12.362  9.020   1.00 89.24 342 A 1 
ATOM 2585 C CA  . ASP A 1 342 ? 6.908   13.709  9.476   1.00 89.86 342 A 1 
ATOM 2586 C C   . ASP A 1 342 ? 7.475   14.515  8.302   1.00 90.76 342 A 1 
ATOM 2587 O O   . ASP A 1 342 ? 8.686   14.656  8.140   1.00 87.12 342 A 1 
ATOM 2588 C CB  . ASP A 1 342 ? 7.876   13.604  10.668  1.00 87.57 342 A 1 
ATOM 2589 C CG  . ASP A 1 342 ? 8.241   14.976  11.237  1.00 86.61 342 A 1 
ATOM 2590 O OD1 . ASP A 1 342 ? 7.427   15.911  11.073  1.00 80.58 342 A 1 
ATOM 2591 O OD2 . ASP A 1 342 ? 9.332   15.082  11.834  1.00 80.34 342 A 1 
ATOM 2592 N N   . THR A 1 343 ? 6.590   14.981  7.419   1.00 92.08 343 A 1 
ATOM 2593 C CA  . THR A 1 343 ? 6.960   15.704  6.200   1.00 92.89 343 A 1 
ATOM 2594 C C   . THR A 1 343 ? 6.263   17.054  6.135   1.00 93.51 343 A 1 
ATOM 2595 O O   . THR A 1 343 ? 5.037   17.141  6.233   1.00 92.14 343 A 1 
ATOM 2596 C CB  . THR A 1 343 ? 6.620   14.890  4.940   1.00 91.77 343 A 1 
ATOM 2597 O OG1 . THR A 1 343 ? 7.284   13.641  4.947   1.00 85.27 343 A 1 
ATOM 2598 C CG2 . THR A 1 343 ? 7.021   15.598  3.646   1.00 84.85 343 A 1 
ATOM 2599 N N   . CYS A 1 344 ? 7.027   18.094  5.862   1.00 93.74 344 A 1 
ATOM 2600 C CA  . CYS A 1 344 ? 6.509   19.317  5.267   1.00 93.61 344 A 1 
ATOM 2601 C C   . CYS A 1 344 ? 7.178   19.575  3.914   1.00 94.07 344 A 1 
ATOM 2602 O O   . CYS A 1 344 ? 8.310   19.153  3.664   1.00 92.06 344 A 1 
ATOM 2603 C CB  . CYS A 1 344 ? 6.625   20.490  6.245   1.00 90.81 344 A 1 
ATOM 2604 S SG  . CYS A 1 344 ? 8.342   21.029  6.429   1.00 80.49 344 A 1 
ATOM 2605 N N   . LEU A 1 345 ? 6.458   20.246  3.017   1.00 93.98 345 A 1 
ATOM 2606 C CA  . LEU A 1 345 ? 6.942   20.594  1.688   1.00 93.77 345 A 1 
ATOM 2607 C C   . LEU A 1 345 ? 7.180   22.101  1.629   1.00 94.01 345 A 1 
ATOM 2608 O O   . LEU A 1 345 ? 6.235   22.890  1.660   1.00 92.54 345 A 1 
ATOM 2609 C CB  . LEU A 1 345 ? 5.929   20.102  0.643   1.00 92.22 345 A 1 
ATOM 2610 C CG  . LEU A 1 345 ? 6.457   20.167  -0.800  1.00 87.58 345 A 1 
ATOM 2611 C CD1 . LEU A 1 345 ? 7.498   19.075  -1.064  1.00 82.35 345 A 1 
ATOM 2612 C CD2 . LEU A 1 345 ? 5.298   19.957  -1.779  1.00 82.32 345 A 1 
ATOM 2613 N N   . VAL A 1 346 ? 8.441   22.489  1.535   1.00 94.00 346 A 1 
ATOM 2614 C CA  . VAL A 1 346 ? 8.858   23.881  1.374   1.00 93.95 346 A 1 
ATOM 2615 C C   . VAL A 1 346 ? 9.039   24.158  -0.112  1.00 93.69 346 A 1 
ATOM 2616 O O   . VAL A 1 346 ? 9.658   23.367  -0.820  1.00 92.60 346 A 1 
ATOM 2617 C CB  . VAL A 1 346 ? 10.136  24.169  2.175   1.00 93.86 346 A 1 
ATOM 2618 C CG1 . VAL A 1 346 ? 10.539  25.644  2.059   1.00 88.94 346 A 1 
ATOM 2619 C CG2 . VAL A 1 346 ? 9.955   23.851  3.665   1.00 89.10 346 A 1 
ATOM 2620 N N   . THR A 1 347 ? 8.486   25.271  -0.594  1.00 93.88 347 A 1 
ATOM 2621 C CA  . THR A 1 347 ? 8.538   25.647  -2.009  1.00 93.35 347 A 1 
ATOM 2622 C C   . THR A 1 347 ? 9.076   27.061  -2.175  1.00 93.48 347 A 1 
ATOM 2623 O O   . THR A 1 347 ? 8.503   28.018  -1.653  1.00 92.85 347 A 1 
ATOM 2624 C CB  . THR A 1 347 ? 7.163   25.500  -2.678  1.00 92.37 347 A 1 
ATOM 2625 O OG1 . THR A 1 347 ? 6.743   24.155  -2.591  1.00 87.27 347 A 1 
ATOM 2626 C CG2 . THR A 1 347 ? 7.177   25.869  -4.161  1.00 86.66 347 A 1 
ATOM 2627 N N   . VAL A 1 348 ? 10.145  27.178  -2.951  1.00 91.73 348 A 1 
ATOM 2628 C CA  . VAL A 1 348 ? 10.651  28.443  -3.490  1.00 91.58 348 A 1 
ATOM 2629 C C   . VAL A 1 348 ? 10.137  28.568  -4.918  1.00 90.85 348 A 1 
ATOM 2630 O O   . VAL A 1 348 ? 10.298  27.640  -5.715  1.00 89.24 348 A 1 
ATOM 2631 C CB  . VAL A 1 348 ? 12.186  28.507  -3.443  1.00 91.73 348 A 1 
ATOM 2632 C CG1 . VAL A 1 348 ? 12.694  29.880  -3.902  1.00 85.94 348 A 1 
ATOM 2633 C CG2 . VAL A 1 348 ? 12.721  28.264  -2.025  1.00 85.52 348 A 1 
ATOM 2634 N N   . GLN A 1 349 ? 9.505   29.697  -5.239  1.00 91.19 349 A 1 
ATOM 2635 C CA  . GLN A 1 349 ? 8.868   29.923  -6.536  1.00 90.42 349 A 1 
ATOM 2636 C C   . GLN A 1 349 ? 9.090   31.356  -7.026  1.00 90.40 349 A 1 
ATOM 2637 O O   . GLN A 1 349 ? 8.959   32.303  -6.264  1.00 87.96 349 A 1 
ATOM 2638 C CB  . GLN A 1 349 ? 7.370   29.587  -6.416  1.00 87.38 349 A 1 
ATOM 2639 C CG  . GLN A 1 349 ? 6.597   29.853  -7.720  1.00 79.82 349 A 1 
ATOM 2640 C CD  . GLN A 1 349 ? 5.128   29.449  -7.660  1.00 80.45 349 A 1 
ATOM 2641 O OE1 . GLN A 1 349 ? 4.617   28.901  -6.701  1.00 72.03 349 A 1 
ATOM 2642 N NE2 . GLN A 1 349 ? 4.374   29.704  -8.707  1.00 70.02 349 A 1 
ATOM 2643 N N   . GLY A 1 350 ? 9.346   31.514  -8.319  1.00 88.08 350 A 1 
ATOM 2644 C CA  . GLY A 1 350 ? 9.430   32.831  -8.949  1.00 88.11 350 A 1 
ATOM 2645 C C   . GLY A 1 350 ? 9.850   32.747  -10.416 1.00 88.31 350 A 1 
ATOM 2646 O O   . GLY A 1 350 ? 10.545  31.814  -10.818 1.00 85.86 350 A 1 
ATOM 2647 N N   . LEU A 1 351 ? 9.436   33.722  -11.233 1.00 85.00 351 A 1 
ATOM 2648 C CA  . LEU A 1 351 ? 9.834   33.771  -12.650 1.00 84.05 351 A 1 
ATOM 2649 C C   . LEU A 1 351 ? 11.330  34.068  -12.820 1.00 82.85 351 A 1 
ATOM 2650 O O   . LEU A 1 351 ? 11.937  33.587  -13.773 1.00 78.95 351 A 1 
ATOM 2651 C CB  . LEU A 1 351 ? 8.978   34.807  -13.399 1.00 82.81 351 A 1 
ATOM 2652 C CG  . LEU A 1 351 ? 7.487   34.437  -13.538 1.00 77.44 351 A 1 
ATOM 2653 C CD1 . LEU A 1 351 ? 6.744   35.579  -14.229 1.00 71.46 351 A 1 
ATOM 2654 C CD2 . LEU A 1 351 ? 7.271   33.163  -14.367 1.00 71.37 351 A 1 
ATOM 2655 N N   . GLY A 1 352 ? 11.929  34.783  -11.860 1.00 82.37 352 A 1 
ATOM 2656 C CA  . GLY A 1 352 ? 13.375  35.048  -11.814 1.00 82.05 352 A 1 
ATOM 2657 C C   . GLY A 1 352 ? 14.244  33.820  -11.517 1.00 83.67 352 A 1 
ATOM 2658 O O   . GLY A 1 352 ? 15.463  33.934  -11.481 1.00 80.74 352 A 1 
ATOM 2659 N N   . MET A 1 353 ? 13.651  32.643  -11.306 1.00 80.12 353 A 1 
ATOM 2660 C CA  . MET A 1 353 ? 14.392  31.383  -11.164 1.00 81.25 353 A 1 
ATOM 2661 C C   . MET A 1 353 ? 14.684  30.711  -12.515 1.00 79.34 353 A 1 
ATOM 2662 O O   . MET A 1 353 ? 15.593  29.889  -12.600 1.00 76.83 353 A 1 
ATOM 2663 C CB  . MET A 1 353 ? 13.604  30.405  -10.281 1.00 81.36 353 A 1 
ATOM 2664 C CG  . MET A 1 353 ? 13.376  30.918  -8.855  1.00 80.89 353 A 1 
ATOM 2665 S SD  . MET A 1 353 ? 12.388  29.808  -7.810  1.00 79.49 353 A 1 
ATOM 2666 C CE  . MET A 1 353 ? 13.447  28.334  -7.744  1.00 69.59 353 A 1 
ATOM 2667 N N   . VAL A 1 354 ? 13.905  31.020  -13.553 1.00 81.71 354 A 1 
ATOM 2668 C CA  . VAL A 1 354 ? 13.926  30.309  -14.837 1.00 80.91 354 A 1 
ATOM 2669 C C   . VAL A 1 354 ? 15.251  30.554  -15.557 1.00 79.18 354 A 1 
ATOM 2670 O O   . VAL A 1 354 ? 15.575  31.687  -15.910 1.00 74.47 354 A 1 
ATOM 2671 C CB  . VAL A 1 354 ? 12.735  30.718  -15.721 1.00 79.13 354 A 1 
ATOM 2672 C CG1 . VAL A 1 354 ? 12.742  29.963  -17.056 1.00 73.84 354 A 1 
ATOM 2673 C CG2 . VAL A 1 354 ? 11.398  30.429  -15.031 1.00 75.47 354 A 1 
ATOM 2674 N N   . GLY A 1 355 ? 16.015  29.491  -15.788 1.00 78.44 355 A 1 
ATOM 2675 C CA  . GLY A 1 355 ? 17.304  29.567  -16.482 1.00 77.41 355 A 1 
ATOM 2676 C C   . GLY A 1 355 ? 18.422  30.289  -15.712 1.00 78.00 355 A 1 
ATOM 2677 O O   . GLY A 1 355 ? 19.493  30.529  -16.274 1.00 74.31 355 A 1 
ATOM 2678 N N   . VAL A 1 356 ? 18.206  30.642  -14.439 1.00 74.24 356 A 1 
ATOM 2679 C CA  . VAL A 1 356 ? 19.213  31.314  -13.606 1.00 76.03 356 A 1 
ATOM 2680 C C   . VAL A 1 356 ? 20.136  30.282  -12.963 1.00 76.08 356 A 1 
ATOM 2681 O O   . VAL A 1 356 ? 19.756  29.509  -12.079 1.00 73.74 356 A 1 
ATOM 2682 C CB  . VAL A 1 356 ? 18.579  32.257  -12.570 1.00 73.70 356 A 1 
ATOM 2683 C CG1 . VAL A 1 356 ? 19.651  32.949  -11.714 1.00 67.91 356 A 1 
ATOM 2684 C CG2 . VAL A 1 356 ? 17.766  33.354  -13.267 1.00 69.91 356 A 1 
ATOM 2685 N N   . ILE A 1 357 ? 21.393  30.298  -13.373 1.00 73.78 357 A 1 
ATOM 2686 C CA  . ILE A 1 357 ? 22.416  29.409  -12.816 1.00 72.71 357 A 1 
ATOM 2687 C C   . ILE A 1 357 ? 22.665  29.763  -11.343 1.00 71.70 357 A 1 
ATOM 2688 O O   . ILE A 1 357 ? 22.960  30.907  -11.002 1.00 66.19 357 A 1 
ATOM 2689 C CB  . ILE A 1 357 ? 23.714  29.461  -13.660 1.00 68.25 357 A 1 
ATOM 2690 C CG1 . ILE A 1 357 ? 23.430  29.021  -15.116 1.00 61.81 357 A 1 
ATOM 2691 C CG2 . ILE A 1 357 ? 24.807  28.573  -13.030 1.00 58.81 357 A 1 
ATOM 2692 C CD1 . ILE A 1 357 ? 24.626  29.170  -16.071 1.00 52.15 357 A 1 
ATOM 2693 N N   . GLY A 1 358 ? 22.610  28.766  -10.473 1.00 75.34 358 A 1 
ATOM 2694 C CA  . GLY A 1 358 ? 23.020  28.890  -9.070  1.00 77.84 358 A 1 
ATOM 2695 C C   . GLY A 1 358 ? 21.888  29.047  -8.054  1.00 82.40 358 A 1 
ATOM 2696 O O   . GLY A 1 358 ? 22.174  28.974  -6.858  1.00 80.07 358 A 1 
ATOM 2697 N N   . VAL A 1 359 ? 20.613  29.175  -8.462  1.00 79.36 359 A 1 
ATOM 2698 C CA  . VAL A 1 359 ? 19.473  29.237  -7.519  1.00 82.96 359 A 1 
ATOM 2699 C C   . VAL A 1 359 ? 19.411  27.983  -6.642  1.00 85.12 359 A 1 
ATOM 2700 O O   . VAL A 1 359 ? 19.436  28.084  -5.415  1.00 84.29 359 A 1 
ATOM 2701 C CB  . VAL A 1 359 ? 18.141  29.450  -8.263  1.00 81.54 359 A 1 
ATOM 2702 C CG1 . VAL A 1 359 ? 16.946  29.414  -7.308  1.00 73.69 359 A 1 
ATOM 2703 C CG2 . VAL A 1 359 ? 18.128  30.811  -8.966  1.00 74.72 359 A 1 
ATOM 2704 N N   . ASN A 1 360 ? 19.438  26.797  -7.236  1.00 82.74 360 A 1 
ATOM 2705 C CA  . ASN A 1 360 ? 19.441  25.537  -6.488  1.00 83.73 360 A 1 
ATOM 2706 C C   . ASN A 1 360 ? 20.677  25.403  -5.583  1.00 85.38 360 A 1 
ATOM 2707 O O   . ASN A 1 360 ? 20.568  24.940  -4.452  1.00 84.89 360 A 1 
ATOM 2708 C CB  . ASN A 1 360 ? 19.341  24.357  -7.471  1.00 81.44 360 A 1 
ATOM 2709 C CG  . ASN A 1 360 ? 17.964  24.232  -8.106  1.00 78.63 360 A 1 
ATOM 2710 O OD1 . ASN A 1 360 ? 16.957  24.644  -7.559  1.00 72.03 360 A 1 
ATOM 2711 N ND2 . ASN A 1 360 ? 17.877  23.645  -9.277  1.00 71.30 360 A 1 
ATOM 2712 N N   . TYR A 1 361 ? 21.847  25.852  -6.044  1.00 85.20 361 A 1 
ATOM 2713 C CA  . TYR A 1 361 ? 23.047  25.869  -5.208  1.00 86.33 361 A 1 
ATOM 2714 C C   . TYR A 1 361 ? 22.843  26.735  -3.960  1.00 87.85 361 A 1 
ATOM 2715 O O   . TYR A 1 361 ? 23.177  26.289  -2.863  1.00 86.76 361 A 1 
ATOM 2716 C CB  . TYR A 1 361 ? 24.256  26.339  -6.026  1.00 85.71 361 A 1 
ATOM 2717 C CG  . TYR A 1 361 ? 25.473  26.673  -5.181  1.00 84.94 361 A 1 
ATOM 2718 C CD1 . TYR A 1 361 ? 25.748  28.014  -4.837  1.00 78.02 361 A 1 
ATOM 2719 C CD2 . TYR A 1 361 ? 26.309  25.644  -4.706  1.00 78.32 361 A 1 
ATOM 2720 C CE1 . TYR A 1 361 ? 26.856  28.321  -4.024  1.00 75.36 361 A 1 
ATOM 2721 C CE2 . TYR A 1 361 ? 27.418  25.947  -3.893  1.00 75.79 361 A 1 
ATOM 2722 C CZ  . TYR A 1 361 ? 27.693  27.288  -3.553  1.00 79.59 361 A 1 
ATOM 2723 O OH  . TYR A 1 361 ? 28.766  27.587  -2.768  1.00 78.17 361 A 1 
ATOM 2724 N N   . ARG A 1 362 ? 22.269  27.935  -4.098  1.00 86.02 362 A 1 
ATOM 2725 C CA  . ARG A 1 362 ? 21.965  28.820  -2.962  1.00 88.04 362 A 1 
ATOM 2726 C C   . ARG A 1 362 ? 20.965  28.171  -2.005  1.00 89.96 362 A 1 
ATOM 2727 O O   . ARG A 1 362 ? 21.258  28.105  -0.817  1.00 90.07 362 A 1 
ATOM 2728 C CB  . ARG A 1 362 ? 21.457  30.185  -3.457  1.00 88.31 362 A 1 
ATOM 2729 C CG  . ARG A 1 362 ? 22.561  31.017  -4.123  1.00 86.68 362 A 1 
ATOM 2730 C CD  . ARG A 1 362 ? 21.992  32.280  -4.789  1.00 86.33 362 A 1 
ATOM 2731 N NE  . ARG A 1 362 ? 21.401  33.225  -3.820  1.00 82.28 362 A 1 
ATOM 2732 C CZ  . ARG A 1 362 ? 20.673  34.294  -4.118  1.00 81.53 362 A 1 
ATOM 2733 N NH1 . ARG A 1 362 ? 20.369  34.623  -5.335  1.00 73.19 362 A 1 
ATOM 2734 N NH2 . ARG A 1 362 ? 20.222  35.069  -3.183  1.00 72.19 362 A 1 
ATOM 2735 N N   . ILE A 1 363 ? 19.873  27.599  -2.511  1.00 88.47 363 A 1 
ATOM 2736 C CA  . ILE A 1 363 ? 18.874  26.884  -1.697  1.00 89.10 363 A 1 
ATOM 2737 C C   . ILE A 1 363 ? 19.548  25.811  -0.833  1.00 90.13 363 A 1 
ATOM 2738 O O   . ILE A 1 363 ? 19.481  25.864  0.396   1.00 89.34 363 A 1 
ATOM 2739 C CB  . ILE A 1 363 ? 17.757  26.276  -2.588  1.00 89.35 363 A 1 
ATOM 2740 C CG1 . ILE A 1 363 ? 16.891  27.394  -3.215  1.00 87.82 363 A 1 
ATOM 2741 C CG2 . ILE A 1 363 ? 16.860  25.307  -1.791  1.00 86.47 363 A 1 
ATOM 2742 C CD1 . ILE A 1 363 ? 15.929  26.915  -4.314  1.00 83.67 363 A 1 
ATOM 2743 N N   . PHE A 1 364 ? 20.238  24.854  -1.449  1.00 88.79 364 A 1 
ATOM 2744 C CA  . PHE A 1 364 ? 20.810  23.723  -0.710  1.00 88.39 364 A 1 
ATOM 2745 C C   . PHE A 1 364 ? 21.983  24.118  0.184   1.00 88.97 364 A 1 
ATOM 2746 O O   . PHE A 1 364 ? 22.139  23.556  1.268   1.00 87.23 364 A 1 
ATOM 2747 C CB  . PHE A 1 364 ? 21.210  22.601  -1.678  1.00 86.74 364 A 1 
ATOM 2748 C CG  . PHE A 1 364 ? 20.028  21.953  -2.367  1.00 85.13 364 A 1 
ATOM 2749 C CD1 . PHE A 1 364 ? 19.047  21.291  -1.608  1.00 78.77 364 A 1 
ATOM 2750 C CD2 . PHE A 1 364 ? 19.877  22.054  -3.763  1.00 80.24 364 A 1 
ATOM 2751 C CE1 . PHE A 1 364 ? 17.900  20.781  -2.234  1.00 77.83 364 A 1 
ATOM 2752 C CE2 . PHE A 1 364 ? 18.732  21.543  -4.390  1.00 77.51 364 A 1 
ATOM 2753 C CZ  . PHE A 1 364 ? 17.734  20.917  -3.621  1.00 79.63 364 A 1 
ATOM 2754 N N   . LYS A 1 365 ? 22.787  25.105  -0.220  1.00 86.82 365 A 1 
ATOM 2755 C CA  . LYS A 1 365 ? 23.854  25.655  0.621   1.00 86.62 365 A 1 
ATOM 2756 C C   . LYS A 1 365 ? 23.281  26.283  1.891   1.00 87.03 365 A 1 
ATOM 2757 O O   . LYS A 1 365 ? 23.784  25.995  2.972   1.00 86.25 365 A 1 
ATOM 2758 C CB  . LYS A 1 365 ? 24.665  26.670  -0.195  1.00 86.45 365 A 1 
ATOM 2759 C CG  . LYS A 1 365 ? 25.809  27.291  0.615   1.00 81.36 365 A 1 
ATOM 2760 C CD  . LYS A 1 365 ? 26.456  28.428  -0.183  1.00 78.37 365 A 1 
ATOM 2761 C CE  . LYS A 1 365 ? 27.480  29.149  0.692   1.00 67.95 365 A 1 
ATOM 2762 N NZ  . LYS A 1 365 ? 27.886  30.433  0.071   1.00 60.43 365 A 1 
ATOM 2763 N N   . THR A 1 366 ? 22.243  27.109  1.769   1.00 89.51 366 A 1 
ATOM 2764 C CA  . THR A 1 366 ? 21.601  27.788  2.901   1.00 90.69 366 A 1 
ATOM 2765 C C   . THR A 1 366 ? 20.950  26.789  3.852   1.00 91.38 366 A 1 
ATOM 2766 O O   . THR A 1 366 ? 21.180  26.861  5.060   1.00 89.64 366 A 1 
ATOM 2767 C CB  . THR A 1 366 ? 20.581  28.813  2.388   1.00 91.89 366 A 1 
ATOM 2768 O OG1 . THR A 1 366 ? 21.288  29.778  1.646   1.00 85.50 366 A 1 
ATOM 2769 C CG2 . THR A 1 366 ? 19.842  29.546  3.505   1.00 84.95 366 A 1 
ATOM 2770 N N   . LEU A 1 367 ? 20.220  25.796  3.337   1.00 90.37 367 A 1 
ATOM 2771 C CA  . LEU A 1 367 ? 19.629  24.738  4.164   1.00 89.58 367 A 1 
ATOM 2772 C C   . LEU A 1 367 ? 20.707  23.920  4.893   1.00 88.86 367 A 1 
ATOM 2773 O O   . LEU A 1 367 ? 20.634  23.743  6.108   1.00 87.71 367 A 1 
ATOM 2774 C CB  . LEU A 1 367 ? 18.750  23.836  3.284   1.00 91.51 367 A 1 
ATOM 2775 C CG  . LEU A 1 367 ? 17.506  24.532  2.698   1.00 91.80 367 A 1 
ATOM 2776 C CD1 . LEU A 1 367 ? 16.838  23.591  1.700   1.00 85.83 367 A 1 
ATOM 2777 C CD2 . LEU A 1 367 ? 16.483  24.923  3.762   1.00 86.69 367 A 1 
ATOM 2778 N N   . SER A 1 368 ? 21.747  23.503  4.183   1.00 90.31 368 A 1 
ATOM 2779 C CA  . SER A 1 368 ? 22.849  22.732  4.771   1.00 87.36 368 A 1 
ATOM 2780 C C   . SER A 1 368 ? 23.626  23.516  5.826   1.00 86.74 368 A 1 
ATOM 2781 O O   . SER A 1 368 ? 24.017  22.937  6.840   1.00 85.51 368 A 1 
ATOM 2782 C CB  . SER A 1 368 ? 23.799  22.273  3.666   1.00 85.28 368 A 1 
ATOM 2783 O OG  . SER A 1 368 ? 24.838  21.476  4.208   1.00 71.90 368 A 1 
ATOM 2784 N N   . ALA A 1 369 ? 23.853  24.818  5.624   1.00 86.80 369 A 1 
ATOM 2785 C CA  . ALA A 1 369 ? 24.536  25.673  6.597   1.00 86.65 369 A 1 
ATOM 2786 C C   . ALA A 1 369 ? 23.753  25.816  7.912   1.00 87.21 369 A 1 
ATOM 2787 O O   . ALA A 1 369 ? 24.362  26.022  8.958   1.00 84.83 369 A 1 
ATOM 2788 C CB  . ALA A 1 369 ? 24.788  27.039  5.951   1.00 86.68 369 A 1 
ATOM 2789 N N   . ASN A 1 370 ? 22.429  25.645  7.864   1.00 86.91 370 A 1 
ATOM 2790 C CA  . ASN A 1 370 ? 21.531  25.692  9.019   1.00 88.14 370 A 1 
ATOM 2791 C C   . ASN A 1 370 ? 21.154  24.299  9.555   1.00 88.69 370 A 1 
ATOM 2792 O O   . ASN A 1 370 ? 20.265  24.179  10.390  1.00 85.63 370 A 1 
ATOM 2793 C CB  . ASN A 1 370 ? 20.324  26.571  8.664   1.00 89.97 370 A 1 
ATOM 2794 C CG  . ASN A 1 370 ? 20.731  28.029  8.543   1.00 91.11 370 A 1 
ATOM 2795 O OD1 . ASN A 1 370 ? 20.859  28.733  9.525   1.00 83.55 370 A 1 
ATOM 2796 N ND2 . ASN A 1 370 ? 20.991  28.511  7.356   1.00 84.25 370 A 1 
ATOM 2797 N N   . GLY A 1 371 ? 21.821  23.246  9.095   1.00 88.47 371 A 1 
ATOM 2798 C CA  . GLY A 1 371 ? 21.612  21.880  9.587   1.00 87.09 371 A 1 
ATOM 2799 C C   . GLY A 1 371 ? 20.317  21.210  9.115   1.00 88.83 371 A 1 
ATOM 2800 O O   . GLY A 1 371 ? 19.974  20.147  9.631   1.00 86.33 371 A 1 
ATOM 2801 N N   . ILE A 1 372 ? 19.614  21.780  8.140   1.00 87.18 372 A 1 
ATOM 2802 C CA  . ILE A 1 372 ? 18.335  21.271  7.635   1.00 89.64 372 A 1 
ATOM 2803 C C   . ILE A 1 372 ? 18.586  20.149  6.626   1.00 88.74 372 A 1 
ATOM 2804 O O   . ILE A 1 372 ? 19.242  20.337  5.598   1.00 85.60 372 A 1 
ATOM 2805 C CB  . ILE A 1 372 ? 17.487  22.412  7.042   1.00 91.23 372 A 1 
ATOM 2806 C CG1 . ILE A 1 372 ? 17.210  23.500  8.108   1.00 90.22 372 A 1 
ATOM 2807 C CG2 . ILE A 1 372 ? 16.165  21.864  6.472   1.00 89.07 372 A 1 
ATOM 2808 C CD1 . ILE A 1 372 ? 16.602  24.781  7.536   1.00 86.58 372 A 1 
ATOM 2809 N N   . SER A 1 373 ? 18.026  18.969  6.907   1.00 89.84 373 A 1 
ATOM 2810 C CA  . SER A 1 373 ? 18.138  17.795  6.040   1.00 88.76 373 A 1 
ATOM 2811 C C   . SER A 1 373 ? 16.989  17.735  5.038   1.00 89.91 373 A 1 
ATOM 2812 O O   . SER A 1 373 ? 15.827  17.615  5.421   1.00 88.43 373 A 1 
ATOM 2813 C CB  . SER A 1 373 ? 18.176  16.527  6.887   1.00 85.42 373 A 1 
ATOM 2814 O OG  . SER A 1 373 ? 18.417  15.397  6.068   1.00 75.16 373 A 1 
ATOM 2815 N N   . VAL A 1 374 ? 17.318  17.742  3.749   1.00 86.96 374 A 1 
ATOM 2816 C CA  . VAL A 1 374 ? 16.368  17.541  2.647   1.00 87.56 374 A 1 
ATOM 2817 C C   . VAL A 1 374 ? 16.399  16.076  2.220   1.00 86.75 374 A 1 
ATOM 2818 O O   . VAL A 1 374 ? 17.461  15.557  1.894   1.00 84.47 374 A 1 
ATOM 2819 C CB  . VAL A 1 374 ? 16.703  18.464  1.466   1.00 87.30 374 A 1 
ATOM 2820 C CG1 . VAL A 1 374 ? 15.749  18.241  0.288   1.00 81.74 374 A 1 
ATOM 2821 C CG2 . VAL A 1 374 ? 16.625  19.940  1.874   1.00 81.56 374 A 1 
ATOM 2822 N N   . PHE A 1 375 ? 15.245  15.414  2.188   1.00 87.77 375 A 1 
ATOM 2823 C CA  . PHE A 1 375 ? 15.152  13.999  1.809   1.00 86.63 375 A 1 
ATOM 2824 C C   . PHE A 1 375 ? 14.384  13.746  0.502   1.00 87.09 375 A 1 
ATOM 2825 O O   . PHE A 1 375 ? 14.374  12.630  -0.005  1.00 83.94 375 A 1 
ATOM 2826 C CB  . PHE A 1 375 ? 14.591  13.192  2.990   1.00 84.65 375 A 1 
ATOM 2827 C CG  . PHE A 1 375 ? 13.281  13.706  3.543   1.00 86.10 375 A 1 
ATOM 2828 C CD1 . PHE A 1 375 ? 13.270  14.468  4.729   1.00 79.65 375 A 1 
ATOM 2829 C CD2 . PHE A 1 375 ? 12.073  13.406  2.893   1.00 81.34 375 A 1 
ATOM 2830 C CE1 . PHE A 1 375 ? 12.055  14.915  5.266   1.00 76.85 375 A 1 
ATOM 2831 C CE2 . PHE A 1 375 ? 10.858  13.860  3.428   1.00 77.95 375 A 1 
ATOM 2832 C CZ  . PHE A 1 375 ? 10.846  14.611  4.619   1.00 82.71 375 A 1 
ATOM 2833 N N   . MET A 1 376 ? 13.756  14.773  -0.071  1.00 86.17 376 A 1 
ATOM 2834 C CA  . MET A 1 376 ? 13.156  14.712  -1.408  1.00 88.24 376 A 1 
ATOM 2835 C C   . MET A 1 376 ? 13.210  16.087  -2.073  1.00 88.23 376 A 1 
ATOM 2836 O O   . MET A 1 376 ? 12.987  17.096  -1.418  1.00 86.87 376 A 1 
ATOM 2837 C CB  . MET A 1 376 ? 11.710  14.201  -1.297  1.00 87.75 376 A 1 
ATOM 2838 C CG  . MET A 1 376 ? 10.983  14.124  -2.640  1.00 83.82 376 A 1 
ATOM 2839 S SD  . MET A 1 376 ? 9.268   13.572  -2.492  1.00 83.39 376 A 1 
ATOM 2840 C CE  . MET A 1 376 ? 8.671   14.071  -4.122  1.00 71.54 376 A 1 
ATOM 2841 N N   . VAL A 1 377 ? 13.441  16.109  -3.386  1.00 88.60 377 A 1 
ATOM 2842 C CA  . VAL A 1 377 ? 13.415  17.323  -4.214  1.00 88.44 377 A 1 
ATOM 2843 C C   . VAL A 1 377 ? 12.512  17.083  -5.414  1.00 87.78 377 A 1 
ATOM 2844 O O   . VAL A 1 377 ? 12.604  16.041  -6.064  1.00 86.46 377 A 1 
ATOM 2845 C CB  . VAL A 1 377 ? 14.827  17.731  -4.665  1.00 86.75 377 A 1 
ATOM 2846 C CG1 . VAL A 1 377 ? 14.807  19.055  -5.439  1.00 81.11 377 A 1 
ATOM 2847 C CG2 . VAL A 1 377 ? 15.773  17.885  -3.467  1.00 81.57 377 A 1 
ATOM 2848 N N   . SER A 1 378 ? 11.636  18.041  -5.707  1.00 87.05 378 A 1 
ATOM 2849 C CA  . SER A 1 378 ? 10.775  18.044  -6.882  1.00 86.46 378 A 1 
ATOM 2850 C C   . SER A 1 378 ? 10.878  19.401  -7.563  1.00 85.64 378 A 1 
ATOM 2851 O O   . SER A 1 378 ? 10.578  20.429  -6.959  1.00 83.03 378 A 1 
ATOM 2852 C CB  . SER A 1 378 ? 9.332   17.738  -6.476  1.00 85.64 378 A 1 
ATOM 2853 O OG  . SER A 1 378 ? 8.502   17.655  -7.619  1.00 76.50 378 A 1 
ATOM 2854 N N   . GLN A 1 379 ? 11.296  19.406  -8.824  1.00 83.06 379 A 1 
ATOM 2855 C CA  . GLN A 1 379 ? 11.421  20.615  -9.629  1.00 81.28 379 A 1 
ATOM 2856 C C   . GLN A 1 379 ? 10.602  20.463  -10.906 1.00 78.84 379 A 1 
ATOM 2857 O O   . GLN A 1 379 ? 10.629  19.416  -11.552 1.00 73.47 379 A 1 
ATOM 2858 C CB  . GLN A 1 379 ? 12.907  20.899  -9.891  1.00 77.65 379 A 1 
ATOM 2859 C CG  . GLN A 1 379 ? 13.127  22.283  -10.529 1.00 70.44 379 A 1 
ATOM 2860 C CD  . GLN A 1 379 ? 14.599  22.671  -10.601 1.00 67.62 379 A 1 
ATOM 2861 O OE1 . GLN A 1 379 ? 15.509  21.862  -10.510 1.00 62.83 379 A 1 
ATOM 2862 N NE2 . GLN A 1 379 ? 14.893  23.943  -10.756 1.00 59.98 379 A 1 
ATOM 2863 N N   . ALA A 1 380 ? 9.838   21.503  -11.265 1.00 77.50 380 A 1 
ATOM 2864 C CA  . ALA A 1 380 ? 9.101   21.511  -12.520 1.00 74.48 380 A 1 
ATOM 2865 C C   . ALA A 1 380 ? 10.055  21.737  -13.704 1.00 73.12 380 A 1 
ATOM 2866 O O   . ALA A 1 380 ? 11.054  22.438  -13.583 1.00 65.91 380 A 1 
ATOM 2867 C CB  . ALA A 1 380 ? 8.004   22.574  -12.453 1.00 69.11 380 A 1 
ATOM 2868 N N   . SER A 1 381 ? 9.700   21.209  -14.879 1.00 71.42 381 A 1 
ATOM 2869 C CA  . SER A 1 381 ? 10.481  21.404  -16.113 1.00 69.27 381 A 1 
ATOM 2870 C C   . SER A 1 381 ? 10.613  22.870  -16.541 1.00 68.89 381 A 1 
ATOM 2871 O O   . SER A 1 381 ? 11.512  23.207  -17.299 1.00 63.14 381 A 1 
ATOM 2872 C CB  . SER A 1 381 ? 9.840   20.615  -17.255 1.00 63.38 381 A 1 
ATOM 2873 O OG  . SER A 1 381 ? 8.481   20.981  -17.414 1.00 55.70 381 A 1 
ATOM 2874 N N   . SER A 1 382 ? 9.723   23.741  -16.056 1.00 70.45 382 A 1 
ATOM 2875 C CA  . SER A 1 382 ? 9.788   25.192  -16.258 1.00 69.75 382 A 1 
ATOM 2876 C C   . SER A 1 382 ? 10.833  25.887  -15.385 1.00 69.90 382 A 1 
ATOM 2877 O O   . SER A 1 382 ? 11.030  27.081  -15.562 1.00 65.14 382 A 1 
ATOM 2878 C CB  . SER A 1 382 ? 8.415   25.809  -15.990 1.00 66.16 382 A 1 
ATOM 2879 O OG  . SER A 1 382 ? 7.955   25.451  -14.702 1.00 60.02 382 A 1 
ATOM 2880 N N   . GLU A 1 383 ? 11.445  25.182  -14.431 1.00 69.50 383 A 1 
ATOM 2881 C CA  . GLU A 1 383 ? 12.427  25.704  -13.461 1.00 72.08 383 A 1 
ATOM 2882 C C   . GLU A 1 383 ? 11.934  26.887  -12.599 1.00 76.38 383 A 1 
ATOM 2883 O O   . GLU A 1 383 ? 12.694  27.449  -11.822 1.00 71.18 383 A 1 
ATOM 2884 C CB  . GLU A 1 383 ? 13.768  26.004  -14.148 1.00 66.06 383 A 1 
ATOM 2885 C CG  . GLU A 1 383 ? 14.383  24.780  -14.849 1.00 58.74 383 A 1 
ATOM 2886 C CD  . GLU A 1 383 ? 15.733  25.086  -15.525 1.00 53.89 383 A 1 
ATOM 2887 O OE1 . GLU A 1 383 ? 16.306  24.136  -16.105 1.00 49.14 383 A 1 
ATOM 2888 O OE2 . GLU A 1 383 ? 16.189  26.253  -15.475 1.00 50.61 383 A 1 
ATOM 2889 N N   . ASN A 1 384 ? 10.653  27.254  -12.684 1.00 82.33 384 A 1 
ATOM 2890 C CA  . ASN A 1 384 ? 10.073  28.382  -11.951 1.00 83.14 384 A 1 
ATOM 2891 C C   . ASN A 1 384 ? 9.699   28.051  -10.498 1.00 84.58 384 A 1 
ATOM 2892 O O   . ASN A 1 384 ? 9.270   28.942  -9.767  1.00 80.40 384 A 1 
ATOM 2893 C CB  . ASN A 1 384 ? 8.871   28.938  -12.731 1.00 79.20 384 A 1 
ATOM 2894 C CG  . ASN A 1 384 ? 7.636   28.057  -12.682 1.00 73.88 384 A 1 
ATOM 2895 O OD1 . ASN A 1 384 ? 7.656   26.884  -12.345 1.00 62.77 384 A 1 
ATOM 2896 N ND2 . ASN A 1 384 ? 6.498   28.595  -13.034 1.00 67.12 384 A 1 
ATOM 2897 N N   . ASN A 1 385 ? 9.813   26.802  -10.082 1.00 86.99 385 A 1 
ATOM 2898 C CA  . ASN A 1 385 ? 9.661   26.376  -8.702  1.00 87.57 385 A 1 
ATOM 2899 C C   . ASN A 1 385 ? 10.604  25.220  -8.356  1.00 88.85 385 A 1 
ATOM 2900 O O   . ASN A 1 385 ? 10.952  24.391  -9.189  1.00 85.08 385 A 1 
ATOM 2901 C CB  . ASN A 1 385 ? 8.181   26.089  -8.382  1.00 83.40 385 A 1 
ATOM 2902 C CG  . ASN A 1 385 ? 7.568   24.893  -9.093  1.00 78.29 385 A 1 
ATOM 2903 O OD1 . ASN A 1 385 ? 8.155   23.842  -9.280  1.00 66.65 385 A 1 
ATOM 2904 N ND2 . ASN A 1 385 ? 6.321   24.993  -9.471  1.00 69.90 385 A 1 
ATOM 2905 N N   . THR A 1 386 ? 11.017  25.193  -7.100  1.00 89.01 386 A 1 
ATOM 2906 C CA  . THR A 1 386 ? 11.739  24.076  -6.492  1.00 90.07 386 A 1 
ATOM 2907 C C   . THR A 1 386 ? 11.083  23.774  -5.157  1.00 91.24 386 A 1 
ATOM 2908 O O   . THR A 1 386 ? 11.074  24.617  -4.259  1.00 90.42 386 A 1 
ATOM 2909 C CB  . THR A 1 386 ? 13.229  24.387  -6.321  1.00 89.12 386 A 1 
ATOM 2910 O OG1 . THR A 1 386 ? 13.792  24.699  -7.576  1.00 82.84 386 A 1 
ATOM 2911 C CG2 . THR A 1 386 ? 14.014  23.201  -5.769  1.00 82.36 386 A 1 
ATOM 2912 N N   . SER A 1 387 ? 10.505  22.578  -5.043  1.00 91.25 387 A 1 
ATOM 2913 C CA  . SER A 1 387 ? 9.891   22.074  -3.821  1.00 91.47 387 A 1 
ATOM 2914 C C   . SER A 1 387 ? 10.770  20.985  -3.226  1.00 91.84 387 A 1 
ATOM 2915 O O   . SER A 1 387 ? 11.284  20.127  -3.946  1.00 90.40 387 A 1 
ATOM 2916 C CB  . SER A 1 387 ? 8.489   21.521  -4.085  1.00 90.84 387 A 1 
ATOM 2917 O OG  . SER A 1 387 ? 7.642   22.510  -4.628  1.00 84.55 387 A 1 
ATOM 2918 N N   . PHE A 1 388 ? 10.930  20.994  -1.909  1.00 91.76 388 A 1 
ATOM 2919 C CA  . PHE A 1 388 ? 11.728  19.996  -1.211  1.00 91.94 388 A 1 
ATOM 2920 C C   . PHE A 1 388 ? 11.087  19.619  0.119   1.00 93.34 388 A 1 
ATOM 2921 O O   . PHE A 1 388 ? 10.472  20.442  0.796   1.00 91.87 388 A 1 
ATOM 2922 C CB  . PHE A 1 388 ? 13.180  20.470  -1.071  1.00 89.20 388 A 1 
ATOM 2923 C CG  . PHE A 1 388 ? 13.310  21.879  -0.548  1.00 90.35 388 A 1 
ATOM 2924 C CD1 . PHE A 1 388 ? 13.329  22.958  -1.452  1.00 81.97 388 A 1 
ATOM 2925 C CD2 . PHE A 1 388 ? 13.355  22.117  0.830   1.00 84.73 388 A 1 
ATOM 2926 C CE1 . PHE A 1 388 ? 13.369  24.272  -0.975  1.00 78.36 388 A 1 
ATOM 2927 C CE2 . PHE A 1 388 ? 13.390  23.436  1.308   1.00 79.04 388 A 1 
ATOM 2928 C CZ  . PHE A 1 388 ? 13.387  24.511  0.405   1.00 81.10 388 A 1 
ATOM 2929 N N   . ALA A 1 389 ? 11.213  18.347  0.469   1.00 92.12 389 A 1 
ATOM 2930 C CA  . ALA A 1 389 ? 10.655  17.793  1.689   1.00 92.13 389 A 1 
ATOM 2931 C C   . ALA A 1 389 ? 11.693  17.826  2.815   1.00 92.02 389 A 1 
ATOM 2932 O O   . ALA A 1 389 ? 12.836  17.389  2.639   1.00 90.91 389 A 1 
ATOM 2933 C CB  . ALA A 1 389 ? 10.126  16.389  1.401   1.00 92.08 389 A 1 
ATOM 2934 N N   . VAL A 1 390 ? 11.264  18.336  3.965   1.00 92.77 390 A 1 
ATOM 2935 C CA  . VAL A 1 390 ? 12.022  18.395  5.223   1.00 93.04 390 A 1 
ATOM 2936 C C   . VAL A 1 390 ? 11.117  17.948  6.375   1.00 92.75 390 A 1 
ATOM 2937 O O   . VAL A 1 390 ? 9.904   17.794  6.191   1.00 92.05 390 A 1 
ATOM 2938 C CB  . VAL A 1 390 ? 12.611  19.800  5.475   1.00 93.08 390 A 1 
ATOM 2939 C CG1 . VAL A 1 390 ? 13.499  20.269  4.318   1.00 88.61 390 A 1 
ATOM 2940 C CG2 . VAL A 1 390 ? 11.565  20.885  5.719   1.00 88.06 390 A 1 
ATOM 2941 N N   . CYS A 1 391 ? 11.688  17.741  7.569   1.00 92.15 391 A 1 
ATOM 2942 C CA  . CYS A 1 391 ? 10.895  17.452  8.764   1.00 91.11 391 A 1 
ATOM 2943 C C   . CYS A 1 391 ? 10.037  18.663  9.166   1.00 91.60 391 A 1 
ATOM 2944 O O   . CYS A 1 391 ? 10.441  19.807  8.973   1.00 90.69 391 A 1 
ATOM 2945 C CB  . CYS A 1 391 ? 11.819  17.029  9.909   1.00 88.68 391 A 1 
ATOM 2946 S SG  . CYS A 1 391 ? 12.623  15.445  9.512   1.00 77.49 391 A 1 
ATOM 2947 N N   . ASN A 1 392 ? 8.861   18.434  9.779   1.00 93.27 392 A 1 
ATOM 2948 C CA  . ASN A 1 392 ? 7.987   19.523  10.237  1.00 92.83 392 A 1 
ATOM 2949 C C   . ASN A 1 392 ? 8.679   20.461  11.242  1.00 93.25 392 A 1 
ATOM 2950 O O   . ASN A 1 392 ? 8.413   21.662  11.227  1.00 91.94 392 A 1 
ATOM 2951 C CB  . ASN A 1 392 ? 6.702   18.942  10.850  1.00 91.66 392 A 1 
ATOM 2952 C CG  . ASN A 1 392 ? 5.713   18.459  9.810   1.00 88.44 392 A 1 
ATOM 2953 O OD1 . ASN A 1 392 ? 5.238   19.205  8.971   1.00 80.18 392 A 1 
ATOM 2954 N ND2 . ASN A 1 392 ? 5.353   17.198  9.842   1.00 78.66 392 A 1 
ATOM 2955 N N   . ALA A 1 393 ? 9.579   19.927  12.076  1.00 92.51 393 A 1 
ATOM 2956 C CA  . ALA A 1 393 ? 10.360  20.714  13.035  1.00 92.36 393 A 1 
ATOM 2957 C C   . ALA A 1 393 ? 11.271  21.761  12.362  1.00 93.37 393 A 1 
ATOM 2958 O O   . ALA A 1 393 ? 11.503  22.827  12.930  1.00 91.70 393 A 1 
ATOM 2959 C CB  . ALA A 1 393 ? 11.179  19.740  13.888  1.00 91.51 393 A 1 
ATOM 2960 N N   . ASP A 1 394 ? 11.733  21.494  11.142  1.00 92.67 394 A 1 
ATOM 2961 C CA  . ASP A 1 394 ? 12.643  22.372  10.401  1.00 93.52 394 A 1 
ATOM 2962 C C   . ASP A 1 394 ? 11.902  23.381  9.508   1.00 94.68 394 A 1 
ATOM 2963 O O   . ASP A 1 394 ? 12.525  24.243  8.887   1.00 93.69 394 A 1 
ATOM 2964 C CB  . ASP A 1 394 ? 13.607  21.514  9.565   1.00 92.59 394 A 1 
ATOM 2965 C CG  . ASP A 1 394 ? 14.514  20.602  10.390  1.00 90.90 394 A 1 
ATOM 2966 O OD1 . ASP A 1 394 ? 14.908  21.006  11.507  1.00 85.26 394 A 1 
ATOM 2967 O OD2 . ASP A 1 394 ? 14.835  19.504  9.877   1.00 85.31 394 A 1 
ATOM 2968 N N   . ALA A 1 395 ? 10.570  23.302  9.421   1.00 94.96 395 A 1 
ATOM 2969 C CA  . ALA A 1 395 ? 9.752   24.054  8.476   1.00 94.77 395 A 1 
ATOM 2970 C C   . ALA A 1 395 ? 9.907   25.576  8.608   1.00 95.60 395 A 1 
ATOM 2971 O O   . ALA A 1 395 ? 10.170  26.266  7.623   1.00 95.02 395 A 1 
ATOM 2972 C CB  . ALA A 1 395 ? 8.290   23.642  8.681   1.00 93.31 395 A 1 
ATOM 2973 N N   . ASP A 1 396 ? 9.748   26.103  9.824   1.00 94.63 396 A 1 
ATOM 2974 C CA  . ASP A 1 396 ? 9.804   27.548  10.079  1.00 95.14 396 A 1 
ATOM 2975 C C   . ASP A 1 396 ? 11.217  28.101  9.884   1.00 95.73 396 A 1 
ATOM 2976 O O   . ASP A 1 396 ? 11.393  29.172  9.294   1.00 94.76 396 A 1 
ATOM 2977 C CB  . ASP A 1 396 ? 9.285   27.850  11.497  1.00 94.53 396 A 1 
ATOM 2978 C CG  . ASP A 1 396 ? 7.793   27.564  11.628  1.00 93.23 396 A 1 
ATOM 2979 O OD1 . ASP A 1 396 ? 7.057   27.887  10.676  1.00 87.06 396 A 1 
ATOM 2980 O OD2 . ASP A 1 396 ? 7.357   26.992  12.644  1.00 87.13 396 A 1 
ATOM 2981 N N   . LEU A 1 397 ? 12.220  27.336  10.309  1.00 93.90 397 A 1 
ATOM 2982 C CA  . LEU A 1 397 ? 13.617  27.688  10.097  1.00 94.46 397 A 1 
ATOM 2983 C C   . LEU A 1 397 ? 13.944  27.722  8.602   1.00 95.13 397 A 1 
ATOM 2984 O O   . LEU A 1 397 ? 14.504  28.707  8.131   1.00 94.50 397 A 1 
ATOM 2985 C CB  . LEU A 1 397 ? 14.513  26.705  10.874  1.00 94.57 397 A 1 
ATOM 2986 C CG  . LEU A 1 397 ? 16.017  26.992  10.745  1.00 92.44 397 A 1 
ATOM 2987 C CD1 . LEU A 1 397 ? 16.401  28.371  11.283  1.00 86.22 397 A 1 
ATOM 2988 C CD2 . LEU A 1 397 ? 16.809  25.936  11.519  1.00 87.30 397 A 1 
ATOM 2989 N N   . ALA A 1 398 ? 13.529  26.705  7.835   1.00 95.25 398 A 1 
ATOM 2990 C CA  . ALA A 1 398 ? 13.750  26.641  6.393   1.00 94.89 398 A 1 
ATOM 2991 C C   . ALA A 1 398 ? 13.143  27.845  5.661   1.00 95.16 398 A 1 
ATOM 2992 O O   . ALA A 1 398 ? 13.804  28.466  4.830   1.00 94.80 398 A 1 
ATOM 2993 C CB  . ALA A 1 398 ? 13.174  25.321  5.861   1.00 94.85 398 A 1 
ATOM 2994 N N   . VAL A 1 399 ? 11.899  28.214  5.995   1.00 95.42 399 A 1 
ATOM 2995 C CA  . VAL A 1 399 ? 11.235  29.395  5.423   1.00 95.32 399 A 1 
ATOM 2996 C C   . VAL A 1 399 ? 11.992  30.673  5.776   1.00 95.47 399 A 1 
ATOM 2997 O O   . VAL A 1 399 ? 12.236  31.498  4.896   1.00 94.80 399 A 1 
ATOM 2998 C CB  . VAL A 1 399 ? 9.768   29.473  5.886   1.00 94.65 399 A 1 
ATOM 2999 C CG1 . VAL A 1 399 ? 9.091   30.795  5.498   1.00 90.07 399 A 1 
ATOM 3000 C CG2 . VAL A 1 399 ? 8.950   28.344  5.251   1.00 89.56 399 A 1 
ATOM 3001 N N   . SER A 1 400 ? 12.382  30.843  7.038   1.00 95.59 400 A 1 
ATOM 3002 C CA  . SER A 1 400 ? 13.089  32.041  7.501   1.00 95.47 400 A 1 
ATOM 3003 C C   . SER A 1 400 ? 14.425  32.239  6.780   1.00 95.48 400 A 1 
ATOM 3004 O O   . SER A 1 400 ? 14.645  33.292  6.184   1.00 94.56 400 A 1 
ATOM 3005 C CB  . SER A 1 400 ? 13.304  31.965  9.015   1.00 95.31 400 A 1 
ATOM 3006 O OG  . SER A 1 400 ? 13.864  33.173  9.489   1.00 83.75 400 A 1 
ATOM 3007 N N   . VAL A 1 401 ? 15.278  31.221  6.765   1.00 95.27 401 A 1 
ATOM 3008 C CA  . VAL A 1 401 ? 16.632  31.326  6.192   1.00 94.69 401 A 1 
ATOM 3009 C C   . VAL A 1 401 ? 16.616  31.477  4.667   1.00 94.87 401 A 1 
ATOM 3010 O O   . VAL A 1 401 ? 17.464  32.164  4.108   1.00 94.35 401 A 1 
ATOM 3011 C CB  . VAL A 1 401 ? 17.538  30.153  6.616   1.00 94.68 401 A 1 
ATOM 3012 C CG1 . VAL A 1 401 ? 17.665  30.073  8.141   1.00 88.48 401 A 1 
ATOM 3013 C CG2 . VAL A 1 401 ? 17.095  28.795  6.063   1.00 88.48 401 A 1 
ATOM 3014 N N   . LEU A 1 402 ? 15.631  30.891  3.979   1.00 94.66 402 A 1 
ATOM 3015 C CA  . LEU A 1 402 ? 15.493  31.058  2.530   1.00 93.97 402 A 1 
ATOM 3016 C C   . LEU A 1 402 ? 14.912  32.422  2.161   1.00 93.87 402 A 1 
ATOM 3017 O O   . LEU A 1 402 ? 15.339  33.024  1.179   1.00 93.41 402 A 1 
ATOM 3018 C CB  . LEU A 1 402 ? 14.624  29.936  1.964   1.00 94.06 402 A 1 
ATOM 3019 C CG  . LEU A 1 402 ? 15.312  28.564  2.005   1.00 93.04 402 A 1 
ATOM 3020 C CD1 . LEU A 1 402 ? 14.279  27.504  1.673   1.00 87.84 402 A 1 
ATOM 3021 C CD2 . LEU A 1 402 ? 16.460  28.451  0.997   1.00 89.15 402 A 1 
ATOM 3022 N N   . ASN A 1 403 ? 13.968  32.939  2.949   1.00 94.53 403 A 1 
ATOM 3023 C CA  . ASN A 1 403 ? 13.461  34.292  2.751   1.00 93.91 403 A 1 
ATOM 3024 C C   . ASN A 1 403 ? 14.540  35.358  2.986   1.00 93.72 403 A 1 
ATOM 3025 O O   . ASN A 1 403 ? 14.501  36.397  2.329   1.00 92.79 403 A 1 
ATOM 3026 C CB  . ASN A 1 403 ? 12.247  34.523  3.663   1.00 93.69 403 A 1 
ATOM 3027 C CG  . ASN A 1 403 ? 10.954  33.959  3.106   1.00 92.88 403 A 1 
ATOM 3028 O OD1 . ASN A 1 403 ? 10.771  33.764  1.915   1.00 85.57 403 A 1 
ATOM 3029 N ND2 . ASN A 1 403 ? 9.965   33.764  3.947   1.00 85.57 403 A 1 
ATOM 3030 N N   . GLU A 1 404 ? 15.483  35.109  3.882   1.00 93.04 404 A 1 
ATOM 3031 C CA  . GLU A 1 404 ? 16.654  35.963  4.099   1.00 93.06 404 A 1 
ATOM 3032 C C   . GLU A 1 404 ? 17.658  35.853  2.942   1.00 92.55 404 A 1 
ATOM 3033 O O   . GLU A 1 404 ? 18.051  36.874  2.381   1.00 90.98 404 A 1 
ATOM 3034 C CB  . GLU A 1 404 ? 17.280  35.607  5.454   1.00 93.67 404 A 1 
ATOM 3035 C CG  . GLU A 1 404 ? 18.417  36.565  5.841   1.00 82.98 404 A 1 
ATOM 3036 C CD  . GLU A 1 404 ? 18.996  36.294  7.243   1.00 78.18 404 A 1 
ATOM 3037 O OE1 . GLU A 1 404 ? 19.891  37.074  7.642   1.00 68.03 404 A 1 
ATOM 3038 O OE2 . GLU A 1 404 ? 18.534  35.347  7.919   1.00 69.95 404 A 1 
ATOM 3039 N N   . GLU A 1 405 ? 17.998  34.644  2.506   1.00 93.24 405 A 1 
ATOM 3040 C CA  . GLU A 1 405 ? 18.918  34.398  1.382   1.00 92.31 405 A 1 
ATOM 3041 C C   . GLU A 1 405 ? 18.441  35.062  0.082   1.00 92.38 405 A 1 
ATOM 3042 O O   . GLU A 1 405 ? 19.256  35.588  -0.682  1.00 90.69 405 A 1 
ATOM 3043 C CB  . GLU A 1 405 ? 19.072  32.879  1.204   1.00 92.25 405 A 1 
ATOM 3044 C CG  . GLU A 1 405 ? 19.901  32.441  -0.020  1.00 90.46 405 A 1 
ATOM 3045 C CD  . GLU A 1 405 ? 21.377  32.862  -0.017  1.00 90.52 405 A 1 
ATOM 3046 O OE1 . GLU A 1 405 ? 21.938  32.967  -1.137  1.00 81.69 405 A 1 
ATOM 3047 O OE2 . GLU A 1 405 ? 21.983  32.991  1.063   1.00 83.52 405 A 1 
ATOM 3048 N N   . PHE A 1 406 ? 17.130  35.072  -0.177  1.00 93.00 406 A 1 
ATOM 3049 C CA  . PHE A 1 406 ? 16.517  35.653  -1.375  1.00 92.53 406 A 1 
ATOM 3050 C C   . PHE A 1 406 ? 15.851  37.018  -1.130  1.00 93.07 406 A 1 
ATOM 3051 O O   . PHE A 1 406 ? 14.976  37.427  -1.893  1.00 91.59 406 A 1 
ATOM 3052 C CB  . PHE A 1 406 ? 15.573  34.627  -2.016  1.00 91.97 406 A 1 
ATOM 3053 C CG  . PHE A 1 406 ? 16.280  33.397  -2.546  1.00 91.67 406 A 1 
ATOM 3054 C CD1 . PHE A 1 406 ? 17.094  33.497  -3.689  1.00 87.53 406 A 1 
ATOM 3055 C CD2 . PHE A 1 406 ? 16.145  32.160  -1.894  1.00 88.76 406 A 1 
ATOM 3056 C CE1 . PHE A 1 406 ? 17.771  32.369  -4.178  1.00 87.85 406 A 1 
ATOM 3057 C CE2 . PHE A 1 406 ? 16.824  31.030  -2.380  1.00 87.95 406 A 1 
ATOM 3058 C CZ  . PHE A 1 406 ? 17.639  31.134  -3.521  1.00 89.77 406 A 1 
ATOM 3059 N N   . ALA A 1 407 ? 16.238  37.762  -0.083  1.00 92.86 407 A 1 
ATOM 3060 C CA  . ALA A 1 407 ? 15.600  39.023  0.294   1.00 93.00 407 A 1 
ATOM 3061 C C   . ALA A 1 407 ? 15.593  40.072  -0.835  1.00 92.81 407 A 1 
ATOM 3062 O O   . ALA A 1 407 ? 14.597  40.780  -1.010  1.00 91.83 407 A 1 
ATOM 3063 C CB  . ALA A 1 407 ? 16.307  39.567  1.541   1.00 93.33 407 A 1 
ATOM 3064 N N   . LEU A 1 408 ? 16.663  40.160  -1.618  1.00 91.54 408 A 1 
ATOM 3065 C CA  . LEU A 1 408 ? 16.770  41.096  -2.739  1.00 90.77 408 A 1 
ATOM 3066 C C   . LEU A 1 408 ? 15.809  40.725  -3.874  1.00 90.59 408 A 1 
ATOM 3067 O O   . LEU A 1 408 ? 15.014  41.561  -4.304  1.00 89.42 408 A 1 
ATOM 3068 C CB  . LEU A 1 408 ? 18.231  41.146  -3.220  1.00 90.54 408 A 1 
ATOM 3069 C CG  . LEU A 1 408 ? 18.461  42.099  -4.411  1.00 84.35 408 A 1 
ATOM 3070 C CD1 . LEU A 1 408 ? 18.167  43.554  -4.054  1.00 77.63 408 A 1 
ATOM 3071 C CD2 . LEU A 1 408 ? 19.914  42.000  -4.872  1.00 78.91 408 A 1 
ATOM 3072 N N   . GLU A 1 409 ? 15.837  39.474  -4.319  1.00 90.40 409 A 1 
ATOM 3073 C CA  . GLU A 1 409 ? 14.987  38.969  -5.395  1.00 89.42 409 A 1 
ATOM 3074 C C   . GLU A 1 409 ? 13.501  39.019  -5.021  1.00 90.17 409 A 1 
ATOM 3075 O O   . GLU A 1 409 ? 12.650  39.305  -5.865  1.00 88.84 409 A 1 
ATOM 3076 C CB  . GLU A 1 409 ? 15.396  37.529  -5.750  1.00 88.73 409 A 1 
ATOM 3077 C CG  . GLU A 1 409 ? 16.833  37.379  -6.291  1.00 86.32 409 A 1 
ATOM 3078 C CD  . GLU A 1 409 ? 17.918  37.183  -5.223  1.00 87.47 409 A 1 
ATOM 3079 O OE1 . GLU A 1 409 ? 19.008  36.689  -5.584  1.00 79.28 409 A 1 
ATOM 3080 O OE2 . GLU A 1 409 ? 17.704  37.465  -4.025  1.00 80.99 409 A 1 
ATOM 3081 N N   . ARG A 1 410 ? 13.175  38.818  -3.743  1.00 89.96 410 A 1 
ATOM 3082 C CA  . ARG A 1 410 ? 11.818  39.006  -3.209  1.00 90.27 410 A 1 
ATOM 3083 C C   . ARG A 1 410 ? 11.387  40.469  -3.264  1.00 90.52 410 A 1 
ATOM 3084 O O   . ARG A 1 410 ? 10.277  40.755  -3.705  1.00 90.13 410 A 1 
ATOM 3085 C CB  . ARG A 1 410 ? 11.741  38.477  -1.770  1.00 90.69 410 A 1 
ATOM 3086 C CG  . ARG A 1 410 ? 11.724  36.943  -1.712  1.00 88.81 410 A 1 
ATOM 3087 C CD  . ARG A 1 410 ? 11.850  36.442  -0.267  1.00 88.62 410 A 1 
ATOM 3088 N NE  . ARG A 1 410 ? 10.708  36.882  0.561   1.00 83.35 410 A 1 
ATOM 3089 C CZ  . ARG A 1 410 ? 10.748  37.389  1.779   1.00 82.90 410 A 1 
ATOM 3090 N NH1 . ARG A 1 410 ? 11.853  37.515  2.455   1.00 72.58 410 A 1 
ATOM 3091 N NH2 . ARG A 1 410 ? 9.654   37.786  2.337   1.00 72.78 410 A 1 
ATOM 3092 N N   . ALA A 1 411 ? 12.252  41.405  -2.870  1.00 90.83 411 A 1 
ATOM 3093 C CA  . ALA A 1 411 ? 11.952  42.838  -2.939  1.00 90.92 411 A 1 
ATOM 3094 C C   . ALA A 1 411 ? 11.757  43.331  -4.385  1.00 90.71 411 A 1 
ATOM 3095 O O   . ALA A 1 411 ? 10.996  44.273  -4.618  1.00 88.73 411 A 1 
ATOM 3096 C CB  . ALA A 1 411 ? 13.071  43.606  -2.231  1.00 92.09 411 A 1 
ATOM 3097 N N   . GLN A 1 412 ? 12.406  42.684  -5.356  1.00 89.97 412 A 1 
ATOM 3098 C CA  . GLN A 1 412 ? 12.264  42.953  -6.791  1.00 88.60 412 A 1 
ATOM 3099 C C   . GLN A 1 412 ? 11.077  42.218  -7.440  1.00 88.20 412 A 1 
ATOM 3100 O O   . GLN A 1 412 ? 10.737  42.498  -8.584  1.00 85.19 412 A 1 
ATOM 3101 C CB  . GLN A 1 412 ? 13.589  42.613  -7.479  1.00 88.17 412 A 1 
ATOM 3102 C CG  . GLN A 1 412 ? 14.693  43.601  -7.069  1.00 85.01 412 A 1 
ATOM 3103 C CD  . GLN A 1 412 ? 16.073  43.226  -7.586  1.00 81.45 412 A 1 
ATOM 3104 O OE1 . GLN A 1 412 ? 16.436  42.094  -7.753  1.00 75.26 412 A 1 
ATOM 3105 N NE2 . GLN A 1 412 ? 16.944  44.178  -7.817  1.00 74.05 412 A 1 
ATOM 3106 N N   . GLY A 1 413 ? 10.416  41.303  -6.717  1.00 88.95 413 A 1 
ATOM 3107 C CA  . GLY A 1 413 ? 9.316   40.486  -7.239  1.00 88.42 413 A 1 
ATOM 3108 C C   . GLY A 1 413 ? 9.761   39.375  -8.200  1.00 88.68 413 A 1 
ATOM 3109 O O   . GLY A 1 413 ? 8.932   38.823  -8.922  1.00 85.25 413 A 1 
ATOM 3110 N N   . GLU A 1 414 ? 11.048  39.040  -8.236  1.00 88.19 414 A 1 
ATOM 3111 C CA  . GLU A 1 414 ? 11.596  37.955  -9.056  1.00 87.22 414 A 1 
ATOM 3112 C C   . GLU A 1 414 ? 11.353  36.581  -8.423  1.00 86.92 414 A 1 
ATOM 3113 O O   . GLU A 1 414 ? 11.058  35.614  -9.130  1.00 84.27 414 A 1 
ATOM 3114 C CB  . GLU A 1 414 ? 13.098  38.156  -9.266  1.00 85.86 414 A 1 
ATOM 3115 C CG  . GLU A 1 414 ? 13.428  39.435  -10.053 1.00 81.44 414 A 1 
ATOM 3116 C CD  . GLU A 1 414 ? 14.916  39.552  -10.420 1.00 78.42 414 A 1 
ATOM 3117 O OE1 . GLU A 1 414 ? 15.226  40.469  -11.217 1.00 69.70 414 A 1 
ATOM 3118 O OE2 . GLU A 1 414 ? 15.720  38.727  -9.930  1.00 70.92 414 A 1 
ATOM 3119 N N   . ILE A 1 415 ? 11.437  36.502  -7.090  1.00 88.80 415 A 1 
ATOM 3120 C CA  . ILE A 1 415 ? 11.124  35.322  -6.283  1.00 90.07 415 A 1 
ATOM 3121 C C   . ILE A 1 415 ? 10.007  35.691  -5.304  1.00 90.51 415 A 1 
ATOM 3122 O O   . ILE A 1 415 ? 10.031  36.750  -4.683  1.00 88.87 415 A 1 
ATOM 3123 C CB  . ILE A 1 415 ? 12.397  34.769  -5.599  1.00 88.81 415 A 1 
ATOM 3124 C CG1 . ILE A 1 415 ? 13.394  34.277  -6.679  1.00 85.49 415 A 1 
ATOM 3125 C CG2 . ILE A 1 415 ? 12.056  33.630  -4.619  1.00 84.79 415 A 1 
ATOM 3126 C CD1 . ILE A 1 415 ? 14.700  33.671  -6.136  1.00 79.55 415 A 1 
ATOM 3127 N N   . ASN A 1 416 ? 9.008   34.814  -5.176  1.00 90.94 416 A 1 
ATOM 3128 C CA  . ASN A 1 416 ? 7.916   34.970  -4.219  1.00 90.66 416 A 1 
ATOM 3129 C C   . ASN A 1 416 ? 8.370   34.582  -2.804  1.00 90.97 416 A 1 
ATOM 3130 O O   . ASN A 1 416 ? 9.396   33.932  -2.618  1.00 89.67 416 A 1 
ATOM 3131 C CB  . ASN A 1 416 ? 6.722   34.104  -4.664  1.00 89.18 416 A 1 
ATOM 3132 C CG  . ASN A 1 416 ? 6.156   34.461  -6.024  1.00 86.99 416 A 1 
ATOM 3133 O OD1 . ASN A 1 416 ? 6.287   35.552  -6.546  1.00 78.43 416 A 1 
ATOM 3134 N ND2 . ASN A 1 416 ? 5.479   33.535  -6.656  1.00 78.13 416 A 1 
ATOM 3135 N N   . ASP A 1 417 ? 7.550   34.912  -1.802  1.00 90.46 417 A 1 
ATOM 3136 C CA  . ASP A 1 417 ? 7.754   34.400  -0.447  1.00 90.54 417 A 1 
ATOM 3137 C C   . ASP A 1 417 ? 7.774   32.867  -0.443  1.00 91.02 417 A 1 
ATOM 3138 O O   . ASP A 1 417 ? 6.928   32.211  -1.060  1.00 88.60 417 A 1 
ATOM 3139 C CB  . ASP A 1 417 ? 6.671   34.921  0.510   1.00 88.76 417 A 1 
ATOM 3140 C CG  . ASP A 1 417 ? 6.815   36.409  0.839   1.00 84.17 417 A 1 
ATOM 3141 O OD1 . ASP A 1 417 ? 7.845   37.014  0.456   1.00 77.35 417 A 1 
ATOM 3142 O OD2 . ASP A 1 417 ? 5.935   36.940  1.533   1.00 77.64 417 A 1 
ATOM 3143 N N   . THR A 1 418 ? 8.735   32.306  0.277   1.00 91.43 418 A 1 
ATOM 3144 C CA  . THR A 1 418 ? 8.842   30.857  0.447   1.00 92.56 418 A 1 
ATOM 3145 C C   . THR A 1 418 ? 7.602   30.332  1.161   1.00 93.02 418 A 1 
ATOM 3146 O O   . THR A 1 418 ? 7.257   30.792  2.250   1.00 91.18 418 A 1 
ATOM 3147 C CB  . THR A 1 418 ? 10.106  30.485  1.227   1.00 92.16 418 A 1 
ATOM 3148 O OG1 . THR A 1 418 ? 11.237  30.980  0.546   1.00 85.74 418 A 1 
ATOM 3149 C CG2 . THR A 1 418 ? 10.294  28.977  1.358   1.00 84.61 418 A 1 
ATOM 3150 N N   . THR A 1 419 ? 6.934   29.349  0.564   1.00 93.01 419 A 1 
ATOM 3151 C CA  . THR A 1 419 ? 5.724   28.736  1.125   1.00 92.79 419 A 1 
ATOM 3152 C C   . THR A 1 419 ? 6.037   27.398  1.773   1.00 93.58 419 A 1 
ATOM 3153 O O   . THR A 1 419 ? 6.987   26.714  1.393   1.00 92.66 419 A 1 
ATOM 3154 C CB  . THR A 1 419 ? 4.605   28.593  0.085   1.00 91.31 419 A 1 
ATOM 3155 O OG1 . THR A 1 419 ? 5.009   27.790  -0.996  1.00 84.75 419 A 1 
ATOM 3156 C CG2 . THR A 1 419 ? 4.172   29.941  -0.483  1.00 83.17 419 A 1 
ATOM 3157 N N   . VAL A 1 420 ? 5.214   27.005  2.746   1.00 94.58 420 A 1 
ATOM 3158 C CA  . VAL A 1 420 ? 5.307   25.700  3.403   1.00 95.34 420 A 1 
ATOM 3159 C C   . VAL A 1 420 ? 3.932   25.055  3.512   1.00 95.53 420 A 1 
ATOM 3160 O O   . VAL A 1 420 ? 2.974   25.665  3.979   1.00 93.70 420 A 1 
ATOM 3161 C CB  . VAL A 1 420 ? 6.023   25.802  4.761   1.00 93.46 420 A 1 
ATOM 3162 C CG1 . VAL A 1 420 ? 5.325   26.716  5.769   1.00 84.77 420 A 1 
ATOM 3163 C CG2 . VAL A 1 420 ? 6.205   24.422  5.396   1.00 83.78 420 A 1 
ATOM 3164 N N   . GLU A 1 421 ? 3.848   23.801  3.116   1.00 93.64 421 A 1 
ATOM 3165 C CA  . GLU A 1 421 ? 2.689   22.946  3.344   1.00 93.43 421 A 1 
ATOM 3166 C C   . GLU A 1 421 ? 3.052   21.880  4.389   1.00 93.65 421 A 1 
ATOM 3167 O O   . GLU A 1 421 ? 4.042   21.169  4.236   1.00 92.36 421 A 1 
ATOM 3168 C CB  . GLU A 1 421 ? 2.222   22.358  2.007   1.00 92.97 421 A 1 
ATOM 3169 C CG  . GLU A 1 421 ? 0.848   21.690  2.144   1.00 84.91 421 A 1 
ATOM 3170 C CD  . GLU A 1 421 ? 0.259   21.204  0.810   1.00 85.83 421 A 1 
ATOM 3171 O OE1 . GLU A 1 421 ? -0.828  20.580  0.882   1.00 75.38 421 A 1 
ATOM 3172 O OE2 . GLU A 1 421 ? 0.833   21.443  -0.261  1.00 78.03 421 A 1 
ATOM 3173 N N   . ARG A 1 422 ? 2.272   21.796  5.472   1.00 94.68 422 A 1 
ATOM 3174 C CA  . ARG A 1 422 ? 2.479   20.892  6.618   1.00 94.47 422 A 1 
ATOM 3175 C C   . ARG A 1 422 ? 1.506   19.710  6.587   1.00 94.26 422 A 1 
ATOM 3176 O O   . ARG A 1 422 ? 0.636   19.632  5.721   1.00 92.02 422 A 1 
ATOM 3177 C CB  . ARG A 1 422 ? 2.380   21.678  7.940   1.00 93.90 422 A 1 
ATOM 3178 C CG  . ARG A 1 422 ? 3.473   22.749  8.090   1.00 91.97 422 A 1 
ATOM 3179 C CD  . ARG A 1 422 ? 3.412   23.405  9.484   1.00 90.03 422 A 1 
ATOM 3180 N NE  . ARG A 1 422 ? 4.418   24.477  9.648   1.00 86.29 422 A 1 
ATOM 3181 C CZ  . ARG A 1 422 ? 4.338   25.719  9.212   1.00 82.73 422 A 1 
ATOM 3182 N NH1 . ARG A 1 422 ? 3.335   26.144  8.504   1.00 75.11 422 A 1 
ATOM 3183 N NH2 . ARG A 1 422 ? 5.273   26.578  9.487   1.00 77.65 422 A 1 
ATOM 3184 N N   . ASP A 1 423 ? 1.647   18.811  7.566   1.00 93.67 423 A 1 
ATOM 3185 C CA  . ASP A 1 423 ? 0.804   17.620  7.740   1.00 93.55 423 A 1 
ATOM 3186 C C   . ASP A 1 423 ? 0.809   16.703  6.511   1.00 94.56 423 A 1 
ATOM 3187 O O   . ASP A 1 423 ? -0.226  16.214  6.036   1.00 93.00 423 A 1 
ATOM 3188 C CB  . ASP A 1 423 ? -0.609  18.002  8.216   1.00 91.84 423 A 1 
ATOM 3189 C CG  . ASP A 1 423 ? -0.591  18.873  9.469   1.00 83.06 423 A 1 
ATOM 3190 O OD1 . ASP A 1 423 ? 0.137   18.498  10.411  1.00 76.38 423 A 1 
ATOM 3191 O OD2 . ASP A 1 423 ? -1.310  19.897  9.462   1.00 74.74 423 A 1 
ATOM 3192 N N   . LEU A 1 424 ? 2.003   16.492  5.982   1.00 93.37 424 A 1 
ATOM 3193 C CA  . LEU A 1 424 ? 2.261   15.646  4.832   1.00 94.08 424 A 1 
ATOM 3194 C C   . LEU A 1 424 ? 2.979   14.356  5.237   1.00 93.77 424 A 1 
ATOM 3195 O O   . LEU A 1 424 ? 3.511   14.213  6.340   1.00 92.17 424 A 1 
ATOM 3196 C CB  . LEU A 1 424 ? 3.045   16.437  3.764   1.00 94.46 424 A 1 
ATOM 3197 C CG  . LEU A 1 424 ? 2.417   17.780  3.343   1.00 94.35 424 A 1 
ATOM 3198 C CD1 . LEU A 1 424 ? 3.253   18.415  2.236   1.00 90.34 424 A 1 
ATOM 3199 C CD2 . LEU A 1 424 ? 0.988   17.617  2.825   1.00 90.34 424 A 1 
ATOM 3200 N N   . ALA A 1 425 ? 2.983   13.409  4.320   1.00 94.62 425 A 1 
ATOM 3201 C CA  . ALA A 1 425 ? 3.795   12.210  4.391   1.00 94.43 425 A 1 
ATOM 3202 C C   . ALA A 1 425 ? 4.493   11.983  3.051   1.00 94.66 425 A 1 
ATOM 3203 O O   . ALA A 1 425 ? 3.884   12.147  1.990   1.00 93.85 425 A 1 
ATOM 3204 C CB  . ALA A 1 425 ? 2.918   11.024  4.795   1.00 93.89 425 A 1 
ATOM 3205 N N   . THR A 1 426 ? 5.749   11.573  3.105   1.00 93.41 426 A 1 
ATOM 3206 C CA  . THR A 1 426 ? 6.497   11.105  1.938   1.00 92.92 426 A 1 
ATOM 3207 C C   . THR A 1 426 ? 6.441   9.588   1.892   1.00 92.52 426 A 1 
ATOM 3208 O O   . THR A 1 426 ? 6.687   8.929   2.895   1.00 91.50 426 A 1 
ATOM 3209 C CB  . THR A 1 426 ? 7.946   11.599  1.956   1.00 92.42 426 A 1 
ATOM 3210 O OG1 . THR A 1 426 ? 7.950   13.005  1.964   1.00 85.48 426 A 1 
ATOM 3211 C CG2 . THR A 1 426 ? 8.730   11.171  0.717   1.00 85.03 426 A 1 
ATOM 3212 N N   . VAL A 1 427 ? 6.116   9.037   0.736   1.00 93.98 427 A 1 
ATOM 3213 C CA  . VAL A 1 427 ? 6.089   7.594   0.486   1.00 94.00 427 A 1 
ATOM 3214 C C   . VAL A 1 427 ? 7.033   7.293   -0.666  1.00 93.81 427 A 1 
ATOM 3215 O O   . VAL A 1 427 ? 7.082   8.049   -1.632  1.00 92.86 427 A 1 
ATOM 3216 C CB  . VAL A 1 427 ? 4.659   7.108   0.186   1.00 93.84 427 A 1 
ATOM 3217 C CG1 . VAL A 1 427 ? 4.608   5.586   -0.024  1.00 88.69 427 A 1 
ATOM 3218 C CG2 . VAL A 1 427 ? 3.682   7.456   1.314   1.00 88.70 427 A 1 
ATOM 3219 N N   . ALA A 1 428 ? 7.754   6.180   -0.582  1.00 93.83 428 A 1 
ATOM 3220 C CA  . ALA A 1 428 ? 8.587   5.683   -1.665  1.00 93.39 428 A 1 
ATOM 3221 C C   . ALA A 1 428 ? 8.322   4.204   -1.930  1.00 93.46 428 A 1 
ATOM 3222 O O   . ALA A 1 428 ? 8.221   3.408   -0.998  1.00 92.49 428 A 1 
ATOM 3223 C CB  . ALA A 1 428 ? 10.054  5.945   -1.338  1.00 92.22 428 A 1 
ATOM 3224 N N   . ILE A 1 429 ? 8.238   3.837   -3.199  1.00 93.07 429 A 1 
ATOM 3225 C CA  . ILE A 1 429 ? 8.320   2.443   -3.639  1.00 92.61 429 A 1 
ATOM 3226 C C   . ILE A 1 429 ? 9.742   2.160   -4.110  1.00 92.14 429 A 1 
ATOM 3227 O O   . ILE A 1 429 ? 10.349  3.004   -4.771  1.00 91.08 429 A 1 
ATOM 3228 C CB  . ILE A 1 429 ? 7.259   2.090   -4.699  1.00 91.82 429 A 1 
ATOM 3229 C CG1 . ILE A 1 429 ? 7.400   2.903   -6.003  1.00 85.56 429 A 1 
ATOM 3230 C CG2 . ILE A 1 429 ? 5.854   2.253   -4.097  1.00 83.69 429 A 1 
ATOM 3231 C CD1 . ILE A 1 429 ? 6.552   2.347   -7.158  1.00 82.31 429 A 1 
ATOM 3232 N N   . VAL A 1 430 ? 10.258  0.976   -3.775  1.00 91.72 430 A 1 
ATOM 3233 C CA  . VAL A 1 430 ? 11.649  0.586   -4.032  1.00 91.42 430 A 1 
ATOM 3234 C C   . VAL A 1 430 ? 11.702  -0.819  -4.625  1.00 90.35 430 A 1 
ATOM 3235 O O   . VAL A 1 430 ? 11.032  -1.727  -4.137  1.00 88.53 430 A 1 
ATOM 3236 C CB  . VAL A 1 430 ? 12.485  0.662   -2.737  1.00 90.60 430 A 1 
ATOM 3237 C CG1 . VAL A 1 430 ? 13.941  0.247   -2.977  1.00 84.00 430 A 1 
ATOM 3238 C CG2 . VAL A 1 430 ? 12.493  2.082   -2.144  1.00 84.58 430 A 1 
ATOM 3239 N N   . GLY A 1 431 ? 12.522  -1.003  -5.669  1.00 90.30 431 A 1 
ATOM 3240 C CA  . GLY A 1 431 ? 12.825  -2.313  -6.238  1.00 89.06 431 A 1 
ATOM 3241 C C   . GLY A 1 431 ? 13.721  -2.219  -7.474  1.00 88.86 431 A 1 
ATOM 3242 O O   . GLY A 1 431 ? 13.467  -1.401  -8.358  1.00 86.93 431 A 1 
ATOM 3243 N N   . GLU A 1 432 ? 14.740  -3.065  -7.577  1.00 86.24 432 A 1 
ATOM 3244 C CA  . GLU A 1 432 ? 15.613  -3.084  -8.767  1.00 85.32 432 A 1 
ATOM 3245 C C   . GLU A 1 432 ? 14.882  -3.564  -10.028 1.00 84.10 432 A 1 
ATOM 3246 O O   . GLU A 1 432 ? 15.181  -3.110  -11.135 1.00 80.07 432 A 1 
ATOM 3247 C CB  . GLU A 1 432 ? 16.858  -3.941  -8.535  1.00 83.37 432 A 1 
ATOM 3248 C CG  . GLU A 1 432 ? 17.819  -3.289  -7.535  1.00 78.54 432 A 1 
ATOM 3249 C CD  . GLU A 1 432 ? 19.246  -3.846  -7.622  1.00 75.89 432 A 1 
ATOM 3250 O OE1 . GLU A 1 432 ? 20.165  -3.119  -7.175  1.00 66.98 432 A 1 
ATOM 3251 O OE2 . GLU A 1 432 ? 19.437  -4.964  -8.150  1.00 67.36 432 A 1 
ATOM 3252 N N   . ASN A 1 433 ? 13.862  -4.405  -9.872  1.00 83.92 433 A 1 
ATOM 3253 C CA  . ASN A 1 433 ? 13.021  -4.864  -10.982 1.00 83.01 433 A 1 
ATOM 3254 C C   . ASN A 1 433 ? 12.157  -3.744  -11.594 1.00 83.40 433 A 1 
ATOM 3255 O O   . ASN A 1 433 ? 11.521  -3.956  -12.627 1.00 80.18 433 A 1 
ATOM 3256 C CB  . ASN A 1 433 ? 12.148  -6.034  -10.497 1.00 80.25 433 A 1 
ATOM 3257 C CG  . ASN A 1 433 ? 12.926  -7.282  -10.122 1.00 76.32 433 A 1 
ATOM 3258 O OD1 . ASN A 1 433 ? 14.050  -7.510  -10.538 1.00 68.68 433 A 1 
ATOM 3259 N ND2 . ASN A 1 433 ? 12.333  -8.152  -9.332  1.00 68.68 433 A 1 
ATOM 3260 N N   . MET A 1 434 ? 12.118  -2.556  -10.972 1.00 83.24 434 A 1 
ATOM 3261 C CA  . MET A 1 434 ? 11.488  -1.364  -11.541 1.00 84.76 434 A 1 
ATOM 3262 C C   . MET A 1 434 ? 12.285  -0.794  -12.714 1.00 83.77 434 A 1 
ATOM 3263 O O   . MET A 1 434 ? 11.704  -0.180  -13.613 1.00 82.11 434 A 1 
ATOM 3264 C CB  . MET A 1 434 ? 11.338  -0.281  -10.462 1.00 85.97 434 A 1 
ATOM 3265 C CG  . MET A 1 434 ? 10.395  -0.690  -9.327  1.00 85.75 434 A 1 
ATOM 3266 S SD  . MET A 1 434 ? 10.284  0.479   -7.949  1.00 86.13 434 A 1 
ATOM 3267 C CE  . MET A 1 434 ? 9.783   1.999   -8.789  1.00 75.96 434 A 1 
ATOM 3268 N N   . LYS A 1 435 ? 13.598  -1.002  -12.725 1.00 84.76 435 A 1 
ATOM 3269 C CA  . LYS A 1 435 ? 14.515  -0.432  -13.706 1.00 82.51 435 A 1 
ATOM 3270 C C   . LYS A 1 435 ? 14.133  -0.855  -15.121 1.00 80.10 435 A 1 
ATOM 3271 O O   . LYS A 1 435 ? 14.054  -2.046  -15.418 1.00 75.02 435 A 1 
ATOM 3272 C CB  . LYS A 1 435 ? 15.940  -0.853  -13.334 1.00 80.10 435 A 1 
ATOM 3273 C CG  . LYS A 1 435 ? 16.993  -0.145  -14.184 1.00 73.81 435 A 1 
ATOM 3274 C CD  . LYS A 1 435 ? 18.376  -0.473  -13.624 1.00 72.52 435 A 1 
ATOM 3275 C CE  . LYS A 1 435 ? 19.446  0.334   -14.348 1.00 65.28 435 A 1 
ATOM 3276 N NZ  . LYS A 1 435 ? 20.731  0.236   -13.620 1.00 59.49 435 A 1 
ATOM 3277 N N   . ARG A 1 436 ? 13.926  0.130   -16.001 1.00 80.40 436 A 1 
ATOM 3278 C CA  . ARG A 1 436 ? 13.551  -0.064  -17.418 1.00 80.17 436 A 1 
ATOM 3279 C C   . ARG A 1 436 ? 12.262  -0.873  -17.628 1.00 81.78 436 A 1 
ATOM 3280 O O   . ARG A 1 436 ? 12.052  -1.414  -18.717 1.00 78.34 436 A 1 
ATOM 3281 C CB  . ARG A 1 436 ? 14.731  -0.664  -18.208 1.00 78.41 436 A 1 
ATOM 3282 C CG  . ARG A 1 436 ? 16.001  0.184   -18.129 1.00 77.08 436 A 1 
ATOM 3283 C CD  . ARG A 1 436 ? 17.136  -0.549  -18.837 1.00 71.12 436 A 1 
ATOM 3284 N NE  . ARG A 1 436 ? 18.373  0.251   -18.818 1.00 65.29 436 A 1 
ATOM 3285 C CZ  . ARG A 1 436 ? 19.553  -0.135  -19.268 1.00 57.74 436 A 1 
ATOM 3286 N NH1 . ARG A 1 436 ? 19.744  -1.326  -19.763 1.00 53.83 436 A 1 
ATOM 3287 N NH2 . ARG A 1 436 ? 20.566  0.684   -19.227 1.00 53.23 436 A 1 
ATOM 3288 N N   . THR A 1 437 ? 11.409  -0.967  -16.617 1.00 80.59 437 A 1 
ATOM 3289 C CA  . THR A 1 437 ? 10.116  -1.648  -16.730 1.00 81.34 437 A 1 
ATOM 3290 C C   . THR A 1 437 ? 9.036   -0.615  -17.064 1.00 82.00 437 A 1 
ATOM 3291 O O   . THR A 1 437 ? 8.715   0.233   -16.227 1.00 79.64 437 A 1 
ATOM 3292 C CB  . THR A 1 437 ? 9.782   -2.439  -15.464 1.00 80.30 437 A 1 
ATOM 3293 O OG1 . THR A 1 437 ? 10.776  -3.413  -15.250 1.00 75.86 437 A 1 
ATOM 3294 C CG2 . THR A 1 437 ? 8.461   -3.198  -15.605 1.00 74.50 437 A 1 
ATOM 3295 N N   . PRO A 1 438 ? 8.437   -0.645  -18.265 1.00 83.40 438 A 1 
ATOM 3296 C CA  . PRO A 1 438 ? 7.427   0.337   -18.647 1.00 82.97 438 A 1 
ATOM 3297 C C   . PRO A 1 438 ? 6.179   0.277   -17.764 1.00 81.52 438 A 1 
ATOM 3298 O O   . PRO A 1 438 ? 5.716   -0.793  -17.372 1.00 77.55 438 A 1 
ATOM 3299 C CB  . PRO A 1 438 ? 7.089   0.044   -20.114 1.00 80.85 438 A 1 
ATOM 3300 C CG  . PRO A 1 438 ? 8.324   -0.693  -20.627 1.00 77.98 438 A 1 
ATOM 3301 C CD  . PRO A 1 438 ? 8.779   -1.476  -19.402 1.00 81.71 438 A 1 
ATOM 3302 N N   . GLY A 1 439 ? 5.583   1.434   -17.496 1.00 80.36 439 A 1 
ATOM 3303 C CA  . GLY A 1 439 ? 4.247   1.518   -16.896 1.00 80.60 439 A 1 
ATOM 3304 C C   . GLY A 1 439 ? 4.181   1.456   -15.370 1.00 83.19 439 A 1 
ATOM 3305 O O   . GLY A 1 439 ? 3.080   1.568   -14.829 1.00 81.40 439 A 1 
ATOM 3306 N N   . ILE A 1 440 ? 5.301   1.353   -14.649 1.00 82.65 440 A 1 
ATOM 3307 C CA  . ILE A 1 440 ? 5.305   1.322   -13.172 1.00 84.93 440 A 1 
ATOM 3308 C C   . ILE A 1 440 ? 4.749   2.615   -12.581 1.00 86.75 440 A 1 
ATOM 3309 O O   . ILE A 1 440 ? 3.849   2.557   -11.745 1.00 85.73 440 A 1 
ATOM 3310 C CB  . ILE A 1 440 ? 6.720   1.044   -12.626 1.00 83.42 440 A 1 
ATOM 3311 C CG1 . ILE A 1 440 ? 7.111   -0.384  -13.037 1.00 79.78 440 A 1 
ATOM 3312 C CG2 . ILE A 1 440 ? 6.776   1.206   -11.095 1.00 78.36 440 A 1 
ATOM 3313 C CD1 . ILE A 1 440 ? 8.539   -0.724  -12.670 1.00 70.03 440 A 1 
ATOM 3314 N N   . ALA A 1 441 ? 5.219   3.767   -13.047 1.00 85.58 441 A 1 
ATOM 3315 C CA  . ALA A 1 441 ? 4.697   5.059   -12.610 1.00 85.49 441 A 1 
ATOM 3316 C C   . ALA A 1 441 ? 3.199   5.187   -12.922 1.00 86.01 441 A 1 
ATOM 3317 O O   . ALA A 1 441 ? 2.415   5.578   -12.062 1.00 85.36 441 A 1 
ATOM 3318 C CB  . ALA A 1 441 ? 5.521   6.167   -13.276 1.00 84.86 441 A 1 
ATOM 3319 N N   . GLY A 1 442 ? 2.767   4.750   -14.109 1.00 84.93 442 A 1 
ATOM 3320 C CA  . GLY A 1 442 ? 1.350   4.710   -14.477 1.00 83.87 442 A 1 
ATOM 3321 C C   . GLY A 1 442 ? 0.527   3.802   -13.561 1.00 84.89 442 A 1 
ATOM 3322 O O   . GLY A 1 442 ? -0.555  4.188   -13.125 1.00 83.55 442 A 1 
ATOM 3323 N N   . LYS A 1 443 ? 1.047   2.620   -13.198 1.00 83.12 443 A 1 
ATOM 3324 C CA  . LYS A 1 443 ? 0.404   1.710   -12.237 1.00 84.36 443 A 1 
ATOM 3325 C C   . LYS A 1 443 ? 0.325   2.331   -10.838 1.00 86.53 443 A 1 
ATOM 3326 O O   . LYS A 1 443 ? -0.729  2.253   -10.212 1.00 86.42 443 A 1 
ATOM 3327 C CB  . LYS A 1 443 ? 1.133   0.350   -12.227 1.00 82.34 443 A 1 
ATOM 3328 C CG  . LYS A 1 443 ? 0.400   -0.684  -11.356 1.00 79.41 443 A 1 
ATOM 3329 C CD  . LYS A 1 443 ? 1.089   -2.060  -11.325 1.00 76.83 443 A 1 
ATOM 3330 C CE  . LYS A 1 443 ? 0.286   -2.979  -10.398 1.00 71.87 443 A 1 
ATOM 3331 N NZ  . LYS A 1 443 ? 0.927   -4.293  -10.128 1.00 66.16 443 A 1 
ATOM 3332 N N   . LEU A 1 444 ? 1.396   2.968   -10.375 1.00 86.67 444 A 1 
ATOM 3333 C CA  . LEU A 1 444 ? 1.453   3.650   -9.081  1.00 87.92 444 A 1 
ATOM 3334 C C   . LEU A 1 444 ? 0.433   4.790   -9.012  1.00 88.26 444 A 1 
ATOM 3335 O O   . LEU A 1 444 ? -0.467  4.754   -8.174  1.00 87.58 444 A 1 
ATOM 3336 C CB  . LEU A 1 444 ? 2.889   4.157   -8.839  1.00 89.27 444 A 1 
ATOM 3337 C CG  . LEU A 1 444 ? 3.052   5.005   -7.563  1.00 89.55 444 A 1 
ATOM 3338 C CD1 . LEU A 1 444 ? 2.764   4.199   -6.303  1.00 83.70 444 A 1 
ATOM 3339 C CD2 . LEU A 1 444 ? 4.469   5.558   -7.493  1.00 84.76 444 A 1 
ATOM 3340 N N   . PHE A 1 445 ? 0.516   5.759   -9.912  1.00 89.20 445 A 1 
ATOM 3341 C CA  . PHE A 1 445 ? -0.371  6.923   -9.899  1.00 87.79 445 A 1 
ATOM 3342 C C   . PHE A 1 445 ? -1.818  6.558   -10.216 1.00 86.22 445 A 1 
ATOM 3343 O O   . PHE A 1 445 ? -2.731  7.104   -9.602  1.00 83.58 445 A 1 
ATOM 3344 C CB  . PHE A 1 445 ? 0.168   8.002   -10.846 1.00 87.31 445 A 1 
ATOM 3345 C CG  . PHE A 1 445 ? 1.504   8.583   -10.420 1.00 86.74 445 A 1 
ATOM 3346 C CD1 . PHE A 1 445 ? 1.638   9.196   -9.162  1.00 81.64 445 A 1 
ATOM 3347 C CD2 . PHE A 1 445 ? 2.622   8.502   -11.271 1.00 82.59 445 A 1 
ATOM 3348 C CE1 . PHE A 1 445 ? 2.883   9.702   -8.752  1.00 80.48 445 A 1 
ATOM 3349 C CE2 . PHE A 1 445 ? 3.865   9.011   -10.861 1.00 80.00 445 A 1 
ATOM 3350 C CZ  . PHE A 1 445 ? 3.996   9.606   -9.597  1.00 82.39 445 A 1 
ATOM 3351 N N   . GLY A 1 446 ? -2.052  5.571   -11.083 1.00 86.59 446 A 1 
ATOM 3352 C CA  . GLY A 1 446 ? -3.385  5.011   -11.293 1.00 83.82 446 A 1 
ATOM 3353 C C   . GLY A 1 446 ? -3.946  4.337   -10.039 1.00 84.28 446 A 1 
ATOM 3354 O O   . GLY A 1 446 ? -5.134  4.454   -9.761  1.00 83.04 446 A 1 
ATOM 3355 N N   . THR A 1 447 ? -3.110  3.654   -9.256  1.00 85.02 447 A 1 
ATOM 3356 C CA  . THR A 1 447 ? -3.518  3.051   -7.972  1.00 85.58 447 A 1 
ATOM 3357 C C   . THR A 1 447 ? -3.890  4.124   -6.950  1.00 85.93 447 A 1 
ATOM 3358 O O   . THR A 1 447 ? -4.961  4.045   -6.354  1.00 85.08 447 A 1 
ATOM 3359 C CB  . THR A 1 447 ? -2.417  2.137   -7.418  1.00 85.75 447 A 1 
ATOM 3360 O OG1 . THR A 1 447 ? -2.202  1.082   -8.330  1.00 81.63 447 A 1 
ATOM 3361 C CG2 . THR A 1 447 ? -2.761  1.508   -6.072  1.00 81.46 447 A 1 
ATOM 3362 N N   . LEU A 1 448 ? -3.057  5.155   -6.794  1.00 87.49 448 A 1 
ATOM 3363 C CA  . LEU A 1 448 ? -3.326  6.278   -5.896  1.00 88.03 448 A 1 
ATOM 3364 C C   . LEU A 1 448 ? -4.566  7.073   -6.332  1.00 86.97 448 A 1 
ATOM 3365 O O   . LEU A 1 448 ? -5.419  7.370   -5.499  1.00 84.81 448 A 1 
ATOM 3366 C CB  . LEU A 1 448 ? -2.082  7.179   -5.833  1.00 90.05 448 A 1 
ATOM 3367 C CG  . LEU A 1 448 ? -0.852  6.514   -5.183  1.00 90.94 448 A 1 
ATOM 3368 C CD1 . LEU A 1 448 ? 0.366   7.412   -5.364  1.00 87.36 448 A 1 
ATOM 3369 C CD2 . LEU A 1 448 ? -1.048  6.255   -3.692  1.00 87.25 448 A 1 
ATOM 3370 N N   . GLY A 1 449 ? -4.715  7.336   -7.623  1.00 87.28 449 A 1 
ATOM 3371 C CA  . GLY A 1 449 ? -5.873  8.025   -8.192  1.00 84.11 449 A 1 
ATOM 3372 C C   . GLY A 1 449 ? -7.182  7.280   -7.937  1.00 83.31 449 A 1 
ATOM 3373 O O   . GLY A 1 449 ? -8.129  7.871   -7.421  1.00 80.91 449 A 1 
ATOM 3374 N N   . ARG A 1 450 ? -7.225  5.959   -8.178  1.00 80.46 450 A 1 
ATOM 3375 C CA  . ARG A 1 450 ? -8.392  5.119   -7.848  1.00 78.62 450 A 1 
ATOM 3376 C C   . ARG A 1 450 ? -8.667  5.049   -6.342  1.00 79.06 450 A 1 
ATOM 3377 O O   . ARG A 1 450 ? -9.820  4.935   -5.943  1.00 76.70 450 A 1 
ATOM 3378 C CB  . ARG A 1 450 ? -8.213  3.700   -8.400  1.00 76.46 450 A 1 
ATOM 3379 C CG  . ARG A 1 450 ? -8.416  3.636   -9.924  1.00 71.66 450 A 1 
ATOM 3380 C CD  . ARG A 1 450 ? -8.433  2.183   -10.420 1.00 69.66 450 A 1 
ATOM 3381 N NE  . ARG A 1 450 ? -7.151  1.485   -10.179 1.00 62.88 450 A 1 
ATOM 3382 C CZ  . ARG A 1 450 ? -6.093  1.490   -10.963 1.00 57.00 450 A 1 
ATOM 3383 N NH1 . ARG A 1 450 ? -6.074  2.133   -12.096 1.00 52.51 450 A 1 
ATOM 3384 N NH2 . ARG A 1 450 ? -5.018  0.834   -10.622 1.00 50.95 450 A 1 
ATOM 3385 N N   . ALA A 1 451 ? -7.636  5.156   -5.509  1.00 83.91 451 A 1 
ATOM 3386 C CA  . ALA A 1 451 ? -7.792  5.283   -4.060  1.00 85.03 451 A 1 
ATOM 3387 C C   . ALA A 1 451 ? -8.215  6.702   -3.616  1.00 86.34 451 A 1 
ATOM 3388 O O   . ALA A 1 451 ? -8.445  6.931   -2.429  1.00 84.91 451 A 1 
ATOM 3389 C CB  . ALA A 1 451 ? -6.492  4.813   -3.397  1.00 85.60 451 A 1 
ATOM 3390 N N   . GLY A 1 452 ? -8.332  7.657   -4.546  1.00 85.76 452 A 1 
ATOM 3391 C CA  . GLY A 1 452 ? -8.691  9.051   -4.278  1.00 86.39 452 A 1 
ATOM 3392 C C   . GLY A 1 452 ? -7.606  9.850   -3.575  1.00 88.82 452 A 1 
ATOM 3393 O O   . GLY A 1 452 ? -7.907  10.812  -2.867  1.00 86.90 452 A 1 
ATOM 3394 N N   . ILE A 1 453 ? -6.364  9.448   -3.739  1.00 87.40 453 A 1 
ATOM 3395 C CA  . ILE A 1 453 ? -5.208  10.078  -3.109  1.00 89.89 453 A 1 
ATOM 3396 C C   . ILE A 1 453 ? -4.555  11.014  -4.120  1.00 89.94 453 A 1 
ATOM 3397 O O   . ILE A 1 453 ? -4.065  10.581  -5.162  1.00 87.71 453 A 1 
ATOM 3398 C CB  . ILE A 1 453 ? -4.235  9.016   -2.562  1.00 90.65 453 A 1 
ATOM 3399 C CG1 . ILE A 1 453 ? -4.956  8.096   -1.549  1.00 89.51 453 A 1 
ATOM 3400 C CG2 . ILE A 1 453 ? -3.023  9.700   -1.911  1.00 88.81 453 A 1 
ATOM 3401 C CD1 . ILE A 1 453 ? -4.136  6.871   -1.153  1.00 85.15 453 A 1 
ATOM 3402 N N   . SER A 1 454 ? -4.541  12.303  -3.794  1.00 90.62 454 A 1 
ATOM 3403 C CA  . SER A 1 454 ? -3.834  13.311  -4.579  1.00 91.17 454 A 1 
ATOM 3404 C C   . SER A 1 454 ? -2.347  13.297  -4.238  1.00 92.21 454 A 1 
ATOM 3405 O O   . SER A 1 454 ? -1.981  13.360  -3.063  1.00 91.67 454 A 1 
ATOM 3406 C CB  . SER A 1 454 ? -4.429  14.695  -4.327  1.00 89.19 454 A 1 
ATOM 3407 O OG  . SER A 1 454 ? -3.863  15.629  -5.219  1.00 79.38 454 A 1 
ATOM 3408 N N   . VAL A 1 455 ? -1.509  13.237  -5.262  1.00 90.85 455 A 1 
ATOM 3409 C CA  . VAL A 1 455 ? -0.057  13.399  -5.149  1.00 91.53 455 A 1 
ATOM 3410 C C   . VAL A 1 455 ? 0.278   14.878  -5.294  1.00 91.09 455 A 1 
ATOM 3411 O O   . VAL A 1 455 ? -0.106  15.501  -6.280  1.00 89.77 455 A 1 
ATOM 3412 C CB  . VAL A 1 455 ? 0.672   12.537  -6.190  1.00 90.89 455 A 1 
ATOM 3413 C CG1 . VAL A 1 455 ? 2.185   12.748  -6.138  1.00 86.28 455 A 1 
ATOM 3414 C CG2 . VAL A 1 455 ? 0.388   11.051  -5.937  1.00 85.67 455 A 1 
ATOM 3415 N N   . ILE A 1 456 ? 0.974   15.428  -4.302  1.00 93.15 456 A 1 
ATOM 3416 C CA  . ILE A 1 456 ? 1.336   16.848  -4.230  1.00 92.29 456 A 1 
ATOM 3417 C C   . ILE A 1 456 ? 2.657   17.093  -4.960  1.00 91.76 456 A 1 
ATOM 3418 O O   . ILE A 1 456 ? 2.776   18.029  -5.744  1.00 89.81 456 A 1 
ATOM 3419 C CB  . ILE A 1 456 ? 1.409   17.294  -2.749  1.00 92.32 456 A 1 
ATOM 3420 C CG1 . ILE A 1 456 ? 0.049   17.077  -2.045  1.00 90.59 456 A 1 
ATOM 3421 C CG2 . ILE A 1 456 ? 1.842   18.767  -2.642  1.00 89.39 456 A 1 
ATOM 3422 C CD1 . ILE A 1 456 ? 0.109   17.242  -0.526  1.00 85.30 456 A 1 
ATOM 3423 N N   . ALA A 1 457 ? 3.635   16.231  -4.724  1.00 92.45 457 A 1 
ATOM 3424 C CA  . ALA A 1 457 ? 4.933   16.269  -5.379  1.00 92.11 457 A 1 
ATOM 3425 C C   . ALA A 1 457 ? 5.424   14.844  -5.632  1.00 92.73 457 A 1 
ATOM 3426 O O   . ALA A 1 457 ? 5.069   13.928  -4.892  1.00 92.07 457 A 1 
ATOM 3427 C CB  . ALA A 1 457 ? 5.911   17.061  -4.505  1.00 91.17 457 A 1 
ATOM 3428 N N   . CYS A 1 458 ? 6.244   14.648  -6.657  1.00 92.15 458 A 1 
ATOM 3429 C CA  . CYS A 1 458 ? 6.881   13.364  -6.923  1.00 91.15 458 A 1 
ATOM 3430 C C   . CYS A 1 458 ? 8.296   13.544  -7.473  1.00 90.39 458 A 1 
ATOM 3431 O O   . CYS A 1 458 ? 8.612   14.553  -8.106  1.00 89.00 458 A 1 
ATOM 3432 C CB  . CYS A 1 458 ? 6.005   12.506  -7.844  1.00 89.21 458 A 1 
ATOM 3433 S SG  . CYS A 1 458 ? 5.856   13.246  -9.504  1.00 82.12 458 A 1 
ATOM 3434 N N   . ALA A 1 459 ? 9.132   12.541  -7.230  1.00 90.27 459 A 1 
ATOM 3435 C CA  . ALA A 1 459 ? 10.476  12.433  -7.767  1.00 89.46 459 A 1 
ATOM 3436 C C   . ALA A 1 459 ? 10.794  10.965  -8.065  1.00 88.80 459 A 1 
ATOM 3437 O O   . ALA A 1 459 ? 10.414  10.065  -7.317  1.00 86.20 459 A 1 
ATOM 3438 C CB  . ALA A 1 459 ? 11.468  13.046  -6.771  1.00 87.89 459 A 1 
ATOM 3439 N N   . GLN A 1 460 ? 11.505  10.726  -9.159  1.00 87.28 460 A 1 
ATOM 3440 C CA  . GLN A 1 460 ? 12.019  9.407   -9.504  1.00 85.53 460 A 1 
ATOM 3441 C C   . GLN A 1 460 ? 13.540  9.418   -9.371  1.00 84.02 460 A 1 
ATOM 3442 O O   . GLN A 1 460 ? 14.199  10.348  -9.837  1.00 78.68 460 A 1 
ATOM 3443 C CB  . GLN A 1 460 ? 11.534  9.015   -10.904 1.00 82.10 460 A 1 
ATOM 3444 C CG  . GLN A 1 460 ? 11.949  7.581   -11.270 1.00 74.81 460 A 1 
ATOM 3445 C CD  . GLN A 1 460 ? 11.314  7.081   -12.563 1.00 71.19 460 A 1 
ATOM 3446 O OE1 . GLN A 1 460 ? 10.623  7.770   -13.295 1.00 65.54 460 A 1 
ATOM 3447 N NE2 . GLN A 1 460 ? 11.504  5.821   -12.893 1.00 61.45 460 A 1 
ATOM 3448 N N   . GLY A 1 461 ? 14.099  8.397   -8.727  1.00 81.24 461 A 1 
ATOM 3449 C CA  . GLY A 1 461 ? 15.544  8.239   -8.634  1.00 79.18 461 A 1 
ATOM 3450 C C   . GLY A 1 461 ? 16.170  8.029   -10.013 1.00 78.90 461 A 1 
ATOM 3451 O O   . GLY A 1 461 ? 15.620  7.319   -10.853 1.00 74.60 461 A 1 
ATOM 3452 N N   . ALA A 1 462 ? 17.353  8.601   -10.248 1.00 77.97 462 A 1 
ATOM 3453 C CA  . ALA A 1 462 ? 18.051  8.492   -11.541 1.00 75.75 462 A 1 
ATOM 3454 C C   . ALA A 1 462 ? 18.386  7.040   -11.945 1.00 75.45 462 A 1 
ATOM 3455 O O   . ALA A 1 462 ? 18.571  6.735   -13.122 1.00 70.52 462 A 1 
ATOM 3456 C CB  . ALA A 1 462 ? 19.324  9.340   -11.452 1.00 71.09 462 A 1 
ATOM 3457 N N   . SER A 1 463 ? 18.449  6.132   -10.971 1.00 75.78 463 A 1 
ATOM 3458 C CA  . SER A 1 463 ? 18.643  4.693   -11.189 1.00 77.14 463 A 1 
ATOM 3459 C C   . SER A 1 463 ? 17.371  3.960   -11.630 1.00 79.05 463 A 1 
ATOM 3460 O O   . SER A 1 463 ? 17.471  2.793   -12.012 1.00 75.29 463 A 1 
ATOM 3461 C CB  . SER A 1 463 ? 19.183  4.065   -9.900  1.00 74.73 463 A 1 
ATOM 3462 O OG  . SER A 1 463 ? 18.287  4.346   -8.838  1.00 67.01 463 A 1 
ATOM 3463 N N   . GLU A 1 464 ? 16.206  4.624   -11.588 1.00 78.91 464 A 1 
ATOM 3464 C CA  . GLU A 1 464 ? 14.864  4.045   -11.801 1.00 80.97 464 A 1 
ATOM 3465 C C   . GLU A 1 464 ? 14.492  2.924   -10.804 1.00 82.89 464 A 1 
ATOM 3466 O O   . GLU A 1 464 ? 13.548  2.174   -11.030 1.00 80.11 464 A 1 
ATOM 3467 C CB  . GLU A 1 464 ? 14.664  3.603   -13.264 1.00 78.77 464 A 1 
ATOM 3468 C CG  . GLU A 1 464 ? 14.920  4.685   -14.327 1.00 72.48 464 A 1 
ATOM 3469 C CD  . GLU A 1 464 ? 14.860  4.128   -15.763 1.00 69.29 464 A 1 
ATOM 3470 O OE1 . GLU A 1 464 ? 15.290  4.846   -16.694 1.00 61.72 464 A 1 
ATOM 3471 O OE2 . GLU A 1 464 ? 14.435  2.956   -15.956 1.00 65.39 464 A 1 
ATOM 3472 N N   . THR A 1 465 ? 15.213  2.804   -9.688  1.00 84.09 465 A 1 
ATOM 3473 C CA  . THR A 1 465 ? 14.953  1.795   -8.643  1.00 85.27 465 A 1 
ATOM 3474 C C   . THR A 1 465 ? 14.022  2.289   -7.541  1.00 87.37 465 A 1 
ATOM 3475 O O   . THR A 1 465 ? 13.632  1.505   -6.679  1.00 85.01 465 A 1 
ATOM 3476 C CB  . THR A 1 465 ? 16.253  1.296   -7.999  1.00 83.02 465 A 1 
ATOM 3477 O OG1 . THR A 1 465 ? 16.966  2.364   -7.418  1.00 77.23 465 A 1 
ATOM 3478 C CG2 . THR A 1 465 ? 17.168  0.616   -9.016  1.00 75.48 465 A 1 
ATOM 3479 N N   . ASN A 1 466 ? 13.654  3.569   -7.542  1.00 88.06 466 A 1 
ATOM 3480 C CA  . ASN A 1 466 ? 12.701  4.150   -6.603  1.00 88.97 466 A 1 
ATOM 3481 C C   . ASN A 1 466 ? 11.826  5.226   -7.263  1.00 89.47 466 A 1 
ATOM 3482 O O   . ASN A 1 466 ? 12.231  5.902   -8.211  1.00 86.98 466 A 1 
ATOM 3483 C CB  . ASN A 1 466 ? 13.443  4.656   -5.345  1.00 86.09 466 A 1 
ATOM 3484 C CG  . ASN A 1 466 ? 14.268  5.907   -5.586  1.00 83.12 466 A 1 
ATOM 3485 O OD1 . ASN A 1 466 ? 13.743  6.970   -5.868  1.00 71.42 466 A 1 
ATOM 3486 N ND2 . ASN A 1 466 ? 15.570  5.839   -5.483  1.00 74.32 466 A 1 
ATOM 3487 N N   . ILE A 1 467 ? 10.599  5.365   -6.747  1.00 90.04 467 A 1 
ATOM 3488 C CA  . ILE A 1 467 ? 9.714   6.505   -7.006  1.00 91.51 467 A 1 
ATOM 3489 C C   . ILE A 1 467 ? 9.212   6.995   -5.652  1.00 92.02 467 A 1 
ATOM 3490 O O   . ILE A 1 467 ? 8.558   6.239   -4.928  1.00 91.28 467 A 1 
ATOM 3491 C CB  . ILE A 1 467 ? 8.537   6.146   -7.943  1.00 91.31 467 A 1 
ATOM 3492 C CG1 . ILE A 1 467 ? 9.039   5.638   -9.315  1.00 88.44 467 A 1 
ATOM 3493 C CG2 . ILE A 1 467 ? 7.611   7.367   -8.127  1.00 88.35 467 A 1 
ATOM 3494 C CD1 . ILE A 1 467 ? 7.935   5.078   -10.223 1.00 84.05 467 A 1 
ATOM 3495 N N   . SER A 1 468 ? 9.496   8.253   -5.323  1.00 92.32 468 A 1 
ATOM 3496 C CA  . SER A 1 468 ? 9.029   8.923   -4.113  1.00 92.07 468 A 1 
ATOM 3497 C C   . SER A 1 468 ? 7.970   9.967   -4.440  1.00 92.47 468 A 1 
ATOM 3498 O O   . SER A 1 468 ? 7.986   10.582  -5.506  1.00 91.77 468 A 1 
ATOM 3499 C CB  . SER A 1 468 ? 10.198  9.523   -3.333  1.00 90.45 468 A 1 
ATOM 3500 O OG  . SER A 1 468 ? 10.927  10.439  -4.126  1.00 76.25 468 A 1 
ATOM 3501 N N   . PHE A 1 469 ? 7.020   10.157  -3.528  1.00 93.02 469 A 1 
ATOM 3502 C CA  . PHE A 1 469 ? 5.946   11.128  -3.695  1.00 93.63 469 A 1 
ATOM 3503 C C   . PHE A 1 469 ? 5.403   11.604  -2.349  1.00 94.31 469 A 1 
ATOM 3504 O O   . PHE A 1 469 ? 5.478   10.900  -1.344  1.00 93.81 469 A 1 
ATOM 3505 C CB  . PHE A 1 469 ? 4.837   10.537  -4.579  1.00 93.48 469 A 1 
ATOM 3506 C CG  . PHE A 1 469 ? 4.221   9.264   -4.038  1.00 94.02 469 A 1 
ATOM 3507 C CD1 . PHE A 1 469 ? 4.814   8.019   -4.311  1.00 90.53 469 A 1 
ATOM 3508 C CD2 . PHE A 1 469 ? 3.074   9.330   -3.231  1.00 91.36 469 A 1 
ATOM 3509 C CE1 . PHE A 1 469 ? 4.278   6.847   -3.761  1.00 90.05 469 A 1 
ATOM 3510 C CE2 . PHE A 1 469 ? 2.536   8.157   -2.678  1.00 90.06 469 A 1 
ATOM 3511 C CZ  . PHE A 1 469 ? 3.143   6.917   -2.936  1.00 91.85 469 A 1 
ATOM 3512 N N   . VAL A 1 470 ? 4.845   12.816  -2.353  1.00 93.98 470 A 1 
ATOM 3513 C CA  . VAL A 1 470 ? 4.286   13.474  -1.168  1.00 94.19 470 A 1 
ATOM 3514 C C   . VAL A 1 470 ? 2.764   13.489  -1.261  1.00 94.30 470 A 1 
ATOM 3515 O O   . VAL A 1 470 ? 2.191   13.822  -2.298  1.00 93.80 470 A 1 
ATOM 3516 C CB  . VAL A 1 470 ? 4.858   14.891  -0.993  1.00 93.88 470 A 1 
ATOM 3517 C CG1 . VAL A 1 470 ? 4.299   15.575  0.260   1.00 89.23 470 A 1 
ATOM 3518 C CG2 . VAL A 1 470 ? 6.381   14.870  -0.857  1.00 89.09 470 A 1 
ATOM 3519 N N   . ILE A 1 471 ? 2.108   13.147  -0.155  1.00 95.24 471 A 1 
ATOM 3520 C CA  . ILE A 1 471 ? 0.647   13.139  0.015   1.00 95.31 471 A 1 
ATOM 3521 C C   . ILE A 1 471 ? 0.264   13.783  1.354   1.00 95.39 471 A 1 
ATOM 3522 O O   . ILE A 1 471 ? 1.103   13.964  2.233   1.00 95.07 471 A 1 
ATOM 3523 C CB  . ILE A 1 471 ? 0.085   11.701  -0.075  1.00 94.93 471 A 1 
ATOM 3524 C CG1 . ILE A 1 471 ? 0.719   10.757  0.979   1.00 93.23 471 A 1 
ATOM 3525 C CG2 . ILE A 1 471 ? 0.242   11.153  -1.500  1.00 92.91 471 A 1 
ATOM 3526 C CD1 . ILE A 1 471 ? 0.071   9.374   1.051   1.00 90.96 471 A 1 
ATOM 3527 N N   . LYS A 1 472 ? -1.020  14.085  1.548   1.00 94.80 472 A 1 
ATOM 3528 C CA  . LYS A 1 472 ? -1.524  14.476  2.879   1.00 94.30 472 A 1 
ATOM 3529 C C   . LYS A 1 472 ? -1.352  13.324  3.875   1.00 94.15 472 A 1 
ATOM 3530 O O   . LYS A 1 472 ? -1.739  12.200  3.566   1.00 93.63 472 A 1 
ATOM 3531 C CB  . LYS A 1 472 ? -3.002  14.894  2.802   1.00 94.02 472 A 1 
ATOM 3532 C CG  . LYS A 1 472 ? -3.253  16.224  2.069   1.00 89.27 472 A 1 
ATOM 3533 C CD  . LYS A 1 472 ? -2.686  17.438  2.824   1.00 82.53 472 A 1 
ATOM 3534 C CE  . LYS A 1 472 ? -3.110  18.744  2.160   1.00 75.44 472 A 1 
ATOM 3535 N NZ  . LYS A 1 472 ? -2.439  19.918  2.765   1.00 65.95 472 A 1 
ATOM 3536 N N   . HIS A 1 473 ? -0.887  13.624  5.083   1.00 95.10 473 A 1 
ATOM 3537 C CA  . HIS A 1 473 ? -0.605  12.631  6.126   1.00 94.25 473 A 1 
ATOM 3538 C C   . HIS A 1 473 ? -1.804  11.715  6.423   1.00 93.31 473 A 1 
ATOM 3539 O O   . HIS A 1 473 ? -1.639  10.500  6.523   1.00 91.62 473 A 1 
ATOM 3540 C CB  . HIS A 1 473 ? -0.147  13.361  7.395   1.00 93.30 473 A 1 
ATOM 3541 C CG  . HIS A 1 473 ? 0.179   12.396  8.506   1.00 91.94 473 A 1 
ATOM 3542 N ND1 . HIS A 1 473 ? 1.330   11.661  8.624   1.00 76.74 473 A 1 
ATOM 3543 C CD2 . HIS A 1 473 ? -0.642  12.023  9.540   1.00 76.29 473 A 1 
ATOM 3544 C CE1 . HIS A 1 473 ? 1.208   10.863  9.702   1.00 79.92 473 A 1 
ATOM 3545 N NE2 . HIS A 1 473 ? 0.020   11.045  10.287  1.00 82.37 473 A 1 
ATOM 3546 N N   . LYS A 1 474 ? -3.018  12.268  6.445   1.00 93.97 474 A 1 
ATOM 3547 C CA  . LYS A 1 474 ? -4.257  11.493  6.677   1.00 92.59 474 A 1 
ATOM 3548 C C   . LYS A 1 474 ? -4.492  10.338  5.694   1.00 92.51 474 A 1 
ATOM 3549 O O   . LYS A 1 474 ? -5.245  9.425   6.007   1.00 90.66 474 A 1 
ATOM 3550 C CB  . LYS A 1 474 ? -5.465  12.443  6.705   1.00 91.19 474 A 1 
ATOM 3551 C CG  . LYS A 1 474 ? -5.805  13.058  5.339   1.00 88.57 474 A 1 
ATOM 3552 C CD  . LYS A 1 474 ? -7.078  13.914  5.439   1.00 84.72 474 A 1 
ATOM 3553 C CE  . LYS A 1 474 ? -7.455  14.462  4.067   1.00 76.56 474 A 1 
ATOM 3554 N NZ  . LYS A 1 474 ? -8.765  15.154  4.091   1.00 68.38 474 A 1 
ATOM 3555 N N   . TYR A 1 475 ? -3.865  10.367  4.516   1.00 92.16 475 A 1 
ATOM 3556 C CA  . TYR A 1 475 ? -3.981  9.314   3.506   1.00 91.88 475 A 1 
ATOM 3557 C C   . TYR A 1 475 ? -2.838  8.295   3.547   1.00 92.35 475 A 1 
ATOM 3558 O O   . TYR A 1 475 ? -2.842  7.374   2.734   1.00 91.30 475 A 1 
ATOM 3559 C CB  . TYR A 1 475 ? -4.122  9.943   2.111   1.00 91.38 475 A 1 
ATOM 3560 C CG  . TYR A 1 475 ? -5.345  10.815  1.908   1.00 90.57 475 A 1 
ATOM 3561 C CD1 . TYR A 1 475 ? -6.635  10.306  2.159   1.00 85.49 475 A 1 
ATOM 3562 C CD2 . TYR A 1 475 ? -5.197  12.129  1.422   1.00 85.12 475 A 1 
ATOM 3563 C CE1 . TYR A 1 475 ? -7.770  11.104  1.926   1.00 83.41 475 A 1 
ATOM 3564 C CE2 . TYR A 1 475 ? -6.332  12.930  1.188   1.00 83.02 475 A 1 
ATOM 3565 C CZ  . TYR A 1 475 ? -7.619  12.418  1.436   1.00 85.42 475 A 1 
ATOM 3566 O OH  . TYR A 1 475 ? -8.716  13.191  1.206   1.00 83.17 475 A 1 
ATOM 3567 N N   . LEU A 1 476 ? -1.876  8.419   4.465   1.00 91.80 476 A 1 
ATOM 3568 C CA  . LEU A 1 476 ? -0.696  7.551   4.512   1.00 91.75 476 A 1 
ATOM 3569 C C   . LEU A 1 476 ? -1.079  6.069   4.599   1.00 91.47 476 A 1 
ATOM 3570 O O   . LEU A 1 476 ? -0.661  5.273   3.759   1.00 90.76 476 A 1 
ATOM 3571 C CB  . LEU A 1 476 ? 0.203   7.985   5.687   1.00 92.07 476 A 1 
ATOM 3572 C CG  . LEU A 1 476 ? 1.443   7.094   5.887   1.00 91.43 476 A 1 
ATOM 3573 C CD1 . LEU A 1 476 ? 2.338   7.065   4.652   1.00 84.65 476 A 1 
ATOM 3574 C CD2 . LEU A 1 476 ? 2.258   7.611   7.070   1.00 84.21 476 A 1 
ATOM 3575 N N   . ARG A 1 477 ? -1.935  5.713   5.553   1.00 90.61 477 A 1 
ATOM 3576 C CA  . ARG A 1 477 ? -2.388  4.323   5.729   1.00 88.87 477 A 1 
ATOM 3577 C C   . ARG A 1 477 ? -3.071  3.781   4.473   1.00 88.04 477 A 1 
ATOM 3578 O O   . ARG A 1 477 ? -2.755  2.678   4.023   1.00 85.87 477 A 1 
ATOM 3579 C CB  . ARG A 1 477 ? -3.301  4.241   6.963   1.00 87.43 477 A 1 
ATOM 3580 C CG  . ARG A 1 477 ? -3.691  2.795   7.289   1.00 81.04 477 A 1 
ATOM 3581 C CD  . ARG A 1 477 ? -4.529  2.736   8.566   1.00 77.30 477 A 1 
ATOM 3582 N NE  . ARG A 1 477 ? -4.910  1.348   8.898   1.00 68.05 477 A 1 
ATOM 3583 C CZ  . ARG A 1 477 ? -5.719  0.970   9.877   1.00 61.75 477 A 1 
ATOM 3584 N NH1 . ARG A 1 477 ? -6.272  1.828   10.689  1.00 55.37 477 A 1 
ATOM 3585 N NH2 . ARG A 1 477 ? -5.990  -0.294  10.058  1.00 52.55 477 A 1 
ATOM 3586 N N   . LYS A 1 478 ? -3.956  4.574   3.874   1.00 88.90 478 A 1 
ATOM 3587 C CA  . LYS A 1 478 ? -4.665  4.224   2.633   1.00 87.71 478 A 1 
ATOM 3588 C C   . LYS A 1 478 ? -3.707  4.050   1.451   1.00 88.43 478 A 1 
ATOM 3589 O O   . LYS A 1 478 ? -3.853  3.110   0.675   1.00 87.49 478 A 1 
ATOM 3590 C CB  . LYS A 1 478 ? -5.727  5.298   2.358   1.00 86.07 478 A 1 
ATOM 3591 C CG  . LYS A 1 478 ? -6.675  4.872   1.237   1.00 82.70 478 A 1 
ATOM 3592 C CD  . LYS A 1 478 ? -7.863  5.828   1.123   1.00 79.56 478 A 1 
ATOM 3593 C CE  . LYS A 1 478 ? -8.894  5.240   0.157   1.00 72.50 478 A 1 
ATOM 3594 N NZ  . LYS A 1 478 ? -10.190 5.952   0.235   1.00 66.42 478 A 1 
ATOM 3595 N N   . ALA A 1 479 ? -2.704  4.922   1.331   1.00 90.14 479 A 1 
ATOM 3596 C CA  . ALA A 1 479 ? -1.687  4.834   0.288   1.00 91.20 479 A 1 
ATOM 3597 C C   . ALA A 1 479 ? -0.869  3.547   0.409   1.00 91.35 479 A 1 
ATOM 3598 O O   . ALA A 1 479 ? -0.772  2.800   -0.564  1.00 90.79 479 A 1 
ATOM 3599 C CB  . ALA A 1 479 ? -0.792  6.078   0.346   1.00 92.46 479 A 1 
ATOM 3600 N N   . LEU A 1 480 ? -0.345  3.250   1.600   1.00 89.40 480 A 1 
ATOM 3601 C CA  . LEU A 1 480 ? 0.443   2.041   1.838   1.00 88.40 480 A 1 
ATOM 3602 C C   . LEU A 1 480 ? -0.372  0.776   1.558   1.00 87.23 480 A 1 
ATOM 3603 O O   . LEU A 1 480 ? 0.096   -0.089  0.824   1.00 86.05 480 A 1 
ATOM 3604 C CB  . LEU A 1 480 ? 1.006   2.032   3.272   1.00 89.04 480 A 1 
ATOM 3605 C CG  . LEU A 1 480 ? 2.037   3.130   3.595   1.00 88.23 480 A 1 
ATOM 3606 C CD1 . LEU A 1 480 ? 2.588   2.910   5.002   1.00 81.36 480 A 1 
ATOM 3607 C CD2 . LEU A 1 480 ? 3.223   3.148   2.638   1.00 81.07 480 A 1 
ATOM 3608 N N   . ASN A 1 481 ? -1.615  0.699   2.048   1.00 87.23 481 A 1 
ATOM 3609 C CA  . ASN A 1 481 ? -2.521  -0.414  1.761   1.00 83.98 481 A 1 
ATOM 3610 C C   . ASN A 1 481 ? -2.774  -0.577  0.254   1.00 82.86 481 A 1 
ATOM 3611 O O   . ASN A 1 481 ? -2.624  -1.669  -0.289  1.00 80.97 481 A 1 
ATOM 3612 C CB  . ASN A 1 481 ? -3.853  -0.183  2.506   1.00 82.42 481 A 1 
ATOM 3613 C CG  . ASN A 1 481 ? -3.813  -0.556  3.977   1.00 78.18 481 A 1 
ATOM 3614 O OD1 . ASN A 1 481 ? -3.108  -1.449  4.409   1.00 72.12 481 A 1 
ATOM 3615 N ND2 . ASN A 1 481 ? -4.648  0.049   4.792   1.00 70.05 481 A 1 
ATOM 3616 N N   . SER A 1 482 ? -3.114  0.515   -0.440  1.00 85.57 482 A 1 
ATOM 3617 C CA  . SER A 1 482 ? -3.448  0.476   -1.868  1.00 85.24 482 A 1 
ATOM 3618 C C   . SER A 1 482 ? -2.261  0.044   -2.729  1.00 85.23 482 A 1 
ATOM 3619 O O   . SER A 1 482 ? -2.419  -0.753  -3.653  1.00 84.29 482 A 1 
ATOM 3620 C CB  . SER A 1 482 ? -3.926  1.848   -2.348  1.00 85.44 482 A 1 
ATOM 3621 O OG  . SER A 1 482 ? -5.063  2.271   -1.631  1.00 78.02 482 A 1 
ATOM 3622 N N   . ILE A 1 483 ? -1.062  0.548   -2.424  1.00 87.37 483 A 1 
ATOM 3623 C CA  . ILE A 1 483 ? 0.163   0.179   -3.139  1.00 87.99 483 A 1 
ATOM 3624 C C   . ILE A 1 483 ? 0.539   -1.267  -2.823  1.00 86.95 483 A 1 
ATOM 3625 O O   . ILE A 1 483 ? 0.808   -2.032  -3.745  1.00 85.18 483 A 1 
ATOM 3626 C CB  . ILE A 1 483 ? 1.314   1.148   -2.808  1.00 89.73 483 A 1 
ATOM 3627 C CG1 . ILE A 1 483 ? 0.990   2.587   -3.254  1.00 88.99 483 A 1 
ATOM 3628 C CG2 . ILE A 1 483 ? 2.610   0.702   -3.510  1.00 87.94 483 A 1 
ATOM 3629 C CD1 . ILE A 1 483 ? 1.883   3.614   -2.564  1.00 83.94 483 A 1 
ATOM 3630 N N   . HIS A 1 484 ? 0.508   -1.662  -1.551  1.00 86.89 484 A 1 
ATOM 3631 C CA  . HIS A 1 484 ? 0.822   -3.023  -1.132  1.00 84.01 484 A 1 
ATOM 3632 C C   . HIS A 1 484 ? -0.096  -4.038  -1.828  1.00 81.41 484 A 1 
ATOM 3633 O O   . HIS A 1 484 ? 0.381   -4.968  -2.476  1.00 79.28 484 A 1 
ATOM 3634 C CB  . HIS A 1 484 ? 0.732   -3.113  0.396   1.00 83.18 484 A 1 
ATOM 3635 C CG  . HIS A 1 484 ? 1.218   -4.433  0.932   1.00 79.71 484 A 1 
ATOM 3636 N ND1 . HIS A 1 484 ? 0.495   -5.599  0.975   1.00 68.67 484 A 1 
ATOM 3637 C CD2 . HIS A 1 484 ? 2.459   -4.693  1.448   1.00 68.36 484 A 1 
ATOM 3638 C CE1 . HIS A 1 484 ? 1.282   -6.550  1.505   1.00 69.36 484 A 1 
ATOM 3639 N NE2 . HIS A 1 484 ? 2.487   -6.040  1.810   1.00 70.13 484 A 1 
ATOM 3640 N N   . ASP A 1 485 ? -1.409  -3.810  -1.809  1.00 81.33 485 A 1 
ATOM 3641 C CA  . ASP A 1 485 ? -2.383  -4.683  -2.467  1.00 78.55 485 A 1 
ATOM 3642 C C   . ASP A 1 485 ? -2.178  -4.712  -3.994  1.00 78.16 485 A 1 
ATOM 3643 O O   . ASP A 1 485 ? -2.215  -5.770  -4.621  1.00 76.17 485 A 1 
ATOM 3644 C CB  . ASP A 1 485 ? -3.811  -4.235  -2.089  1.00 75.90 485 A 1 
ATOM 3645 C CG  . ASP A 1 485 ? -4.188  -4.425  -0.604  1.00 70.99 485 A 1 
ATOM 3646 O OD1 . ASP A 1 485 ? -3.370  -4.938  0.190   1.00 66.98 485 A 1 
ATOM 3647 O OD2 . ASP A 1 485 ? -5.339  -4.071  -0.250  1.00 65.31 485 A 1 
ATOM 3648 N N   . SER A 1 486 ? -1.881  -3.567  -4.614  1.00 79.10 486 A 1 
ATOM 3649 C CA  . SER A 1 486 ? -1.690  -3.468  -6.068  1.00 79.26 486 A 1 
ATOM 3650 C C   . SER A 1 486 ? -0.394  -4.104  -6.576  1.00 79.29 486 A 1 
ATOM 3651 O O   . SER A 1 486 ? -0.357  -4.595  -7.710  1.00 78.38 486 A 1 
ATOM 3652 C CB  . SER A 1 486 ? -1.737  -1.996  -6.486  1.00 78.82 486 A 1 
ATOM 3653 O OG  . SER A 1 486 ? -1.606  -1.849  -7.890  1.00 71.22 486 A 1 
ATOM 3654 N N   . PHE A 1 487 ? 0.691   -4.075  -5.797  1.00 80.40 487 A 1 
ATOM 3655 C CA  . PHE A 1 487 ? 2.019   -4.507  -6.244  1.00 80.07 487 A 1 
ATOM 3656 C C   . PHE A 1 487 ? 2.464   -5.863  -5.684  1.00 77.22 487 A 1 
ATOM 3657 O O   . PHE A 1 487 ? 3.180   -6.575  -6.386  1.00 73.63 487 A 1 
ATOM 3658 C CB  . PHE A 1 487 ? 3.044   -3.410  -5.947  1.00 81.71 487 A 1 
ATOM 3659 C CG  . PHE A 1 487 ? 3.044   -2.254  -6.934  1.00 82.84 487 A 1 
ATOM 3660 C CD1 . PHE A 1 487 ? 3.928   -2.273  -8.032  1.00 78.31 487 A 1 
ATOM 3661 C CD2 . PHE A 1 487 ? 2.204   -1.146  -6.746  1.00 79.51 487 A 1 
ATOM 3662 C CE1 . PHE A 1 487 ? 3.980   -1.186  -8.921  1.00 78.51 487 A 1 
ATOM 3663 C CE2 . PHE A 1 487 ? 2.253   -0.056  -7.637  1.00 79.08 487 A 1 
ATOM 3664 C CZ  . PHE A 1 487 ? 3.148   -0.074  -8.718  1.00 83.65 487 A 1 
ATOM 3665 N N   . PHE A 1 488 ? 2.036   -6.241  -4.471  1.00 76.97 488 A 1 
ATOM 3666 C CA  . PHE A 1 488 ? 2.458   -7.494  -3.831  1.00 73.89 488 A 1 
ATOM 3667 C C   . PHE A 1 488 ? 1.403   -8.603  -3.872  1.00 69.58 488 A 1 
ATOM 3668 O O   . PHE A 1 488 ? 1.770   -9.776  -3.896  1.00 65.08 488 A 1 
ATOM 3669 C CB  . PHE A 1 488 ? 2.879   -7.215  -2.390  1.00 73.44 488 A 1 
ATOM 3670 C CG  . PHE A 1 488 ? 4.114   -6.346  -2.245  1.00 73.48 488 A 1 
ATOM 3671 C CD1 . PHE A 1 488 ? 5.387   -6.902  -2.473  1.00 69.29 488 A 1 
ATOM 3672 C CD2 . PHE A 1 488 ? 4.000   -5.010  -1.836  1.00 69.98 488 A 1 
ATOM 3673 C CE1 . PHE A 1 488 ? 6.537   -6.127  -2.270  1.00 67.49 488 A 1 
ATOM 3674 C CE2 . PHE A 1 488 ? 5.153   -4.235  -1.632  1.00 67.88 488 A 1 
ATOM 3675 C CZ  . PHE A 1 488 ? 6.423   -4.796  -1.840  1.00 72.62 488 A 1 
ATOM 3676 N N   . LEU A 1 489 ? 0.110   -8.271  -3.889  1.00 64.88 489 A 1 
ATOM 3677 C CA  . LEU A 1 489 ? -0.967  -9.277  -3.850  1.00 62.11 489 A 1 
ATOM 3678 C C   . LEU A 1 489 ? -1.545  -9.635  -5.229  1.00 61.45 489 A 1 
ATOM 3679 O O   . LEU A 1 489 ? -2.392  -10.522 -5.328  1.00 57.04 489 A 1 
ATOM 3680 C CB  . LEU A 1 489 ? -2.068  -8.828  -2.868  1.00 56.71 489 A 1 
ATOM 3681 C CG  . LEU A 1 489 ? -1.619  -8.659  -1.404  1.00 51.97 489 A 1 
ATOM 3682 C CD1 . LEU A 1 489 ? -2.794  -8.167  -0.561  1.00 50.03 489 A 1 
ATOM 3683 C CD2 . LEU A 1 489 ? -1.132  -9.975  -0.792  1.00 48.33 489 A 1 
ATOM 3684 N N   . SER A 1 490 ? -1.108  -8.977  -6.309  1.00 57.89 490 A 1 
ATOM 3685 C CA  . SER A 1 490 ? -1.753  -9.096  -7.620  1.00 57.42 490 A 1 
ATOM 3686 C C   . SER A 1 490 ? -0.982  -9.953  -8.629  1.00 58.95 490 A 1 
ATOM 3687 O O   . SER A 1 490 ? -0.421  -9.424  -9.588  1.00 54.75 490 A 1 
ATOM 3688 C CB  . SER A 1 490 ? -2.127  -7.713  -8.167  1.00 50.72 490 A 1 
ATOM 3689 O OG  . SER A 1 490 ? -0.995  -6.918  -8.467  1.00 44.86 490 A 1 
ATOM 3690 N N   . GLU A 1 491 ? -1.039  -11.285 -8.508  1.00 50.29 491 A 1 
ATOM 3691 C CA  . GLU A 1 491 ? -1.063  -12.145 -9.709  1.00 50.22 491 A 1 
ATOM 3692 C C   . GLU A 1 491 ? -2.404  -12.009 -10.449 1.00 51.08 491 A 1 
ATOM 3693 O O   . GLU A 1 491 ? -2.479  -12.194 -11.659 1.00 48.59 491 A 1 
ATOM 3694 C CB  . GLU A 1 491 ? -0.833  -13.624 -9.354  1.00 46.46 491 A 1 
ATOM 3695 C CG  . GLU A 1 491 ? 0.616   -13.928 -8.948  1.00 41.17 491 A 1 
ATOM 3696 C CD  . GLU A 1 491 ? 0.906   -15.439 -8.904  1.00 37.68 491 A 1 
ATOM 3697 O OE1 . GLU A 1 491 ? 2.064   -15.806 -9.198  1.00 33.47 491 A 1 
ATOM 3698 O OE2 . GLU A 1 491 ? -0.028  -16.219 -8.604  1.00 35.52 491 A 1 
ATOM 3699 N N   . TYR A 1 492 ? -3.440  -11.605 -9.721  1.00 56.22 492 A 1 
ATOM 3700 C CA  . TYR A 1 492 ? -4.802  -11.433 -10.222 1.00 57.22 492 A 1 
ATOM 3701 C C   . TYR A 1 492 ? -5.295  -9.995  -10.025 1.00 59.83 492 A 1 
ATOM 3702 O O   . TYR A 1 492 ? -4.940  -9.321  -9.059  1.00 56.77 492 A 1 
ATOM 3703 C CB  . TYR A 1 492 ? -5.727  -12.435 -9.517  1.00 50.86 492 A 1 
ATOM 3704 C CG  . TYR A 1 492 ? -5.254  -13.870 -9.637  1.00 47.51 492 A 1 
ATOM 3705 C CD1 . TYR A 1 492 ? -5.400  -14.550 -10.858 1.00 42.90 492 A 1 
ATOM 3706 C CD2 . TYR A 1 492 ? -4.607  -14.502 -8.558  1.00 41.14 492 A 1 
ATOM 3707 C CE1 . TYR A 1 492 ? -4.896  -15.853 -11.008 1.00 36.00 492 A 1 
ATOM 3708 C CE2 . TYR A 1 492 ? -4.102  -15.810 -8.705  1.00 38.70 492 A 1 
ATOM 3709 C CZ  . TYR A 1 492 ? -4.242  -16.485 -9.935  1.00 39.25 492 A 1 
ATOM 3710 O OH  . TYR A 1 492 ? -3.739  -17.737 -10.092 1.00 38.49 492 A 1 
ATOM 3711 N N   . LYS A 1 493 ? -6.172  -9.520  -10.911 1.00 65.55 493 A 1 
ATOM 3712 C CA  . LYS A 1 493 ? -6.999  -8.343  -10.620 1.00 66.98 493 A 1 
ATOM 3713 C C   . LYS A 1 493 ? -7.978  -8.733  -9.512  1.00 71.18 493 A 1 
ATOM 3714 O O   . LYS A 1 493 ? -8.729  -9.685  -9.683  1.00 69.70 493 A 1 
ATOM 3715 C CB  . LYS A 1 493 ? -7.758  -7.878  -11.870 1.00 62.73 493 A 1 
ATOM 3716 C CG  . LYS A 1 493 ? -6.862  -7.264  -12.959 1.00 57.34 493 A 1 
ATOM 3717 C CD  . LYS A 1 493 ? -7.738  -6.787  -14.127 1.00 53.48 493 A 1 
ATOM 3718 C CE  . LYS A 1 493 ? -6.915  -6.158  -15.260 1.00 47.01 493 A 1 
ATOM 3719 N NZ  . LYS A 1 493 ? -7.807  -5.716  -16.373 1.00 41.55 493 A 1 
ATOM 3720 N N   . VAL A 1 494 ? -7.974  -8.015  -8.387  1.00 76.28 494 A 1 
ATOM 3721 C CA  . VAL A 1 494 ? -8.900  -8.283  -7.277  1.00 77.54 494 A 1 
ATOM 3722 C C   . VAL A 1 494 ? -9.972  -7.200  -7.239  1.00 79.05 494 A 1 
ATOM 3723 O O   . VAL A 1 494 ? -9.639  -6.016  -7.207  1.00 78.16 494 A 1 
ATOM 3724 C CB  . VAL A 1 494 ? -8.172  -8.430  -5.925  1.00 75.48 494 A 1 
ATOM 3725 C CG1 . VAL A 1 494 ? -9.148  -8.847  -4.813  1.00 68.52 494 A 1 
ATOM 3726 C CG2 . VAL A 1 494 ? -7.066  -9.494  -5.987  1.00 69.50 494 A 1 
ATOM 3727 N N   . LEU A 1 495 ? -11.243 -7.602  -7.223  1.00 81.23 495 A 1 
ATOM 3728 C CA  . LEU A 1 495 ? -12.367 -6.751  -6.832  1.00 84.39 495 A 1 
ATOM 3729 C C   . LEU A 1 495 ? -12.825 -7.159  -5.434  1.00 86.47 495 A 1 
ATOM 3730 O O   . LEU A 1 495 ? -13.111 -8.334  -5.193  1.00 85.53 495 A 1 
ATOM 3731 C CB  . LEU A 1 495 ? -13.534 -6.850  -7.829  1.00 83.30 495 A 1 
ATOM 3732 C CG  . LEU A 1 495 ? -13.258 -6.297  -9.239  1.00 80.29 495 A 1 
ATOM 3733 C CD1 . LEU A 1 495 ? -14.534 -6.423  -10.073 1.00 74.17 495 A 1 
ATOM 3734 C CD2 . LEU A 1 495 ? -12.842 -4.828  -9.230  1.00 74.58 495 A 1 
ATOM 3735 N N   . ASN A 1 496 ? -12.898 -6.193  -4.524  1.00 88.15 496 A 1 
ATOM 3736 C CA  . ASN A 1 496 ? -13.349 -6.390  -3.154  1.00 88.95 496 A 1 
ATOM 3737 C C   . ASN A 1 496 ? -14.822 -5.988  -3.039  1.00 91.27 496 A 1 
ATOM 3738 O O   . ASN A 1 496 ? -15.173 -4.835  -3.278  1.00 90.73 496 A 1 
ATOM 3739 C CB  . ASN A 1 496 ? -12.438 -5.596  -2.214  1.00 86.38 496 A 1 
ATOM 3740 C CG  . ASN A 1 496 ? -11.019 -6.129  -2.215  1.00 83.26 496 A 1 
ATOM 3741 O OD1 . ASN A 1 496 ? -10.726 -7.202  -1.697  1.00 76.59 496 A 1 
ATOM 3742 N ND2 . ASN A 1 496 ? -10.089 -5.405  -2.798  1.00 74.62 496 A 1 
ATOM 3743 N N   . LEU A 1 497 ? -15.673 -6.943  -2.707  1.00 90.86 497 A 1 
ATOM 3744 C CA  . LEU A 1 497 ? -17.123 -6.793  -2.743  1.00 93.16 497 A 1 
ATOM 3745 C C   . LEU A 1 497 ? -17.694 -6.662  -1.332  1.00 94.42 497 A 1 
ATOM 3746 O O   . LEU A 1 497 ? -17.426 -7.503  -0.472  1.00 93.66 497 A 1 
ATOM 3747 C CB  . LEU A 1 497 ? -17.765 -7.977  -3.488  1.00 93.28 497 A 1 
ATOM 3748 C CG  . LEU A 1 497 ? -17.175 -8.313  -4.872  1.00 92.46 497 A 1 
ATOM 3749 C CD1 . LEU A 1 497 ? -17.959 -9.472  -5.490  1.00 86.88 497 A 1 
ATOM 3750 C CD2 . LEU A 1 497 ? -17.226 -7.136  -5.845  1.00 86.87 497 A 1 
ATOM 3751 N N   . PHE A 1 498 ? -18.548 -5.660  -1.134  1.00 95.86 498 A 1 
ATOM 3752 C CA  . PHE A 1 498 ? -19.389 -5.483  0.048   1.00 95.79 498 A 1 
ATOM 3753 C C   . PHE A 1 498 ? -20.842 -5.674  -0.368  1.00 96.23 498 A 1 
ATOM 3754 O O   . PHE A 1 498 ? -21.353 -4.885  -1.157  1.00 95.42 498 A 1 
ATOM 3755 C CB  . PHE A 1 498 ? -19.171 -4.090  0.636   1.00 94.29 498 A 1 
ATOM 3756 C CG  . PHE A 1 498 ? -17.745 -3.815  1.046   1.00 82.26 498 A 1 
ATOM 3757 C CD1 . PHE A 1 498 ? -17.301 -4.192  2.324   1.00 70.49 498 A 1 
ATOM 3758 C CD2 . PHE A 1 498 ? -16.862 -3.178  0.152   1.00 73.54 498 A 1 
ATOM 3759 C CE1 . PHE A 1 498 ? -15.983 -3.908  2.716   1.00 64.18 498 A 1 
ATOM 3760 C CE2 . PHE A 1 498 ? -15.543 -2.899  0.542   1.00 63.65 498 A 1 
ATOM 3761 C CZ  . PHE A 1 498 ? -15.106 -3.257  1.829   1.00 65.10 498 A 1 
ATOM 3762 N N   . ILE A 1 499 ? -21.505 -6.717  0.121   1.00 95.61 499 A 1 
ATOM 3763 C CA  . ILE A 1 499 ? -22.847 -7.105  -0.325  1.00 96.15 499 A 1 
ATOM 3764 C C   . ILE A 1 499 ? -23.855 -6.817  0.790   1.00 96.16 499 A 1 
ATOM 3765 O O   . ILE A 1 499 ? -23.861 -7.494  1.820   1.00 95.58 499 A 1 
ATOM 3766 C CB  . ILE A 1 499 ? -22.873 -8.572  -0.810  1.00 96.15 499 A 1 
ATOM 3767 C CG1 . ILE A 1 499 ? -21.835 -8.783  -1.942  1.00 94.30 499 A 1 
ATOM 3768 C CG2 . ILE A 1 499 ? -24.289 -8.944  -1.290  1.00 94.40 499 A 1 
ATOM 3769 C CD1 . ILE A 1 499 ? -21.691 -10.229 -2.422  1.00 87.14 499 A 1 
ATOM 3770 N N   . ALA A 1 500 ? -24.723 -5.829  0.569   1.00 96.39 500 A 1 
ATOM 3771 C CA  . ALA A 1 500 ? -25.852 -5.536  1.442   1.00 96.38 500 A 1 
ATOM 3772 C C   . ALA A 1 500 ? -27.105 -6.269  0.947   1.00 95.87 500 A 1 
ATOM 3773 O O   . ALA A 1 500 ? -27.501 -6.140  -0.210  1.00 93.95 500 A 1 
ATOM 3774 C CB  . ALA A 1 500 ? -26.058 -4.019  1.522   1.00 95.95 500 A 1 
ATOM 3775 N N   . GLY A 1 501 ? -27.733 -7.038  1.832   1.00 94.84 501 A 1 
ATOM 3776 C CA  . GLY A 1 501 ? -28.875 -7.894  1.524   1.00 94.85 501 A 1 
ATOM 3777 C C   . GLY A 1 501 ? -28.446 -9.279  1.035   1.00 95.14 501 A 1 
ATOM 3778 O O   . GLY A 1 501 ? -28.189 -9.476  -0.145  1.00 92.75 501 A 1 
ATOM 3779 N N   . ILE A 1 502 ? -28.411 -10.261 1.931   1.00 95.00 502 A 1 
ATOM 3780 C CA  . ILE A 1 502 ? -28.044 -11.662 1.633   1.00 94.76 502 A 1 
ATOM 3781 C C   . ILE A 1 502 ? -29.267 -12.584 1.462   1.00 94.12 502 A 1 
ATOM 3782 O O   . ILE A 1 502 ? -29.157 -13.805 1.543   1.00 90.54 502 A 1 
ATOM 3783 C CB  . ILE A 1 502 ? -27.033 -12.202 2.668   1.00 94.03 502 A 1 
ATOM 3784 C CG1 . ILE A 1 502 ? -27.637 -12.186 4.091   1.00 90.30 502 A 1 
ATOM 3785 C CG2 . ILE A 1 502 ? -25.720 -11.401 2.592   1.00 88.16 502 A 1 
ATOM 3786 C CD1 . ILE A 1 502 ? -26.827 -13.010 5.088   1.00 85.02 502 A 1 
ATOM 3787 N N   . GLY A 1 503 ? -30.444 -11.999 1.241   1.00 93.38 503 A 1 
ATOM 3788 C CA  . GLY A 1 503 ? -31.687 -12.714 0.955   1.00 92.20 503 A 1 
ATOM 3789 C C   . GLY A 1 503 ? -31.697 -13.352 -0.439  1.00 92.39 503 A 1 
ATOM 3790 O O   . GLY A 1 503 ? -30.670 -13.787 -0.956  1.00 90.17 503 A 1 
ATOM 3791 N N   . THR A 1 504 ? -32.854 -13.396 -1.089  1.00 91.35 504 A 1 
ATOM 3792 C CA  . THR A 1 504 ? -33.049 -14.136 -2.347  1.00 90.49 504 A 1 
ATOM 3793 C C   . THR A 1 504 ? -32.083 -13.717 -3.463  1.00 91.46 504 A 1 
ATOM 3794 O O   . THR A 1 504 ? -31.445 -14.568 -4.078  1.00 89.56 504 A 1 
ATOM 3795 C CB  . THR A 1 504 ? -34.498 -13.972 -2.833  1.00 87.67 504 A 1 
ATOM 3796 O OG1 . THR A 1 504 ? -35.388 -14.146 -1.753  1.00 79.19 504 A 1 
ATOM 3797 C CG2 . THR A 1 504 ? -34.876 -15.006 -3.887  1.00 76.21 504 A 1 
ATOM 3798 N N   . VAL A 1 505 ? -31.933 -12.415 -3.723  1.00 90.09 505 A 1 
ATOM 3799 C CA  . VAL A 1 505 ? -31.043 -11.897 -4.778  1.00 91.16 505 A 1 
ATOM 3800 C C   . VAL A 1 505 ? -29.578 -12.008 -4.353  1.00 92.67 505 A 1 
ATOM 3801 O O   . VAL A 1 505 ? -28.779 -12.613 -5.071  1.00 92.49 505 A 1 
ATOM 3802 C CB  . VAL A 1 505 ? -31.412 -10.450 -5.169  1.00 89.95 505 A 1 
ATOM 3803 C CG1 . VAL A 1 505 ? -30.460 -9.882  -6.230  1.00 85.38 505 A 1 
ATOM 3804 C CG2 . VAL A 1 505 ? -32.834 -10.386 -5.738  1.00 85.09 505 A 1 
ATOM 3805 N N   . GLY A 1 506 ? -29.223 -11.500 -3.175  1.00 92.30 506 A 1 
ATOM 3806 C CA  . GLY A 1 506 ? -27.841 -11.515 -2.689  1.00 93.22 506 A 1 
ATOM 3807 C C   . GLY A 1 506 ? -27.306 -12.918 -2.416  1.00 94.29 506 A 1 
ATOM 3808 O O   . GLY A 1 506 ? -26.170 -13.224 -2.773  1.00 93.78 506 A 1 
ATOM 3809 N N   . GLY A 1 507 ? -28.130 -13.824 -1.884  1.00 93.68 507 A 1 
ATOM 3810 C CA  . GLY A 1 507 ? -27.770 -15.234 -1.720  1.00 93.50 507 A 1 
ATOM 3811 C C   . GLY A 1 507 ? -27.525 -15.936 -3.062  1.00 94.02 507 A 1 
ATOM 3812 O O   . GLY A 1 507 ? -26.568 -16.699 -3.212  1.00 92.96 507 A 1 
ATOM 3813 N N   . SER A 1 508 ? -28.348 -15.632 -4.076  1.00 92.84 508 A 1 
ATOM 3814 C CA  . SER A 1 508 ? -28.133 -16.132 -5.442  1.00 91.91 508 A 1 
ATOM 3815 C C   . SER A 1 508 ? -26.848 -15.572 -6.058  1.00 92.70 508 A 1 
ATOM 3816 O O   . SER A 1 508 ? -26.103 -16.319 -6.695  1.00 91.75 508 A 1 
ATOM 3817 C CB  . SER A 1 508 ? -29.325 -15.793 -6.342  1.00 90.40 508 A 1 
ATOM 3818 O OG  . SER A 1 508 ? -30.497 -16.411 -5.855  1.00 79.52 508 A 1 
ATOM 3819 N N   . LEU A 1 509 ? -26.541 -14.297 -5.821  1.00 93.35 509 A 1 
ATOM 3820 C CA  . LEU A 1 509 ? -25.296 -13.654 -6.249  1.00 93.61 509 A 1 
ATOM 3821 C C   . LEU A 1 509 ? -24.067 -14.303 -5.594  1.00 94.26 509 A 1 
ATOM 3822 O O   . LEU A 1 509 ? -23.132 -14.686 -6.301  1.00 94.02 509 A 1 
ATOM 3823 C CB  . LEU A 1 509 ? -25.386 -12.149 -5.936  1.00 93.85 509 A 1 
ATOM 3824 C CG  . LEU A 1 509 ? -24.106 -11.364 -6.265  1.00 92.79 509 A 1 
ATOM 3825 C CD1 . LEU A 1 509 ? -23.795 -11.371 -7.760  1.00 86.48 509 A 1 
ATOM 3826 C CD2 . LEU A 1 509 ? -24.259 -9.918  -5.796  1.00 86.87 509 A 1 
ATOM 3827 N N   . LEU A 1 510 ? -24.074 -14.502 -4.277  1.00 95.14 510 A 1 
ATOM 3828 C CA  . LEU A 1 510 ? -22.987 -15.168 -3.545  1.00 95.16 510 A 1 
ATOM 3829 C C   . LEU A 1 510 ? -22.727 -16.581 -4.086  1.00 94.95 510 A 1 
ATOM 3830 O O   . LEU A 1 510 ? -21.579 -16.967 -4.324  1.00 94.37 510 A 1 
ATOM 3831 C CB  . LEU A 1 510 ? -23.343 -15.215 -2.045  1.00 95.45 510 A 1 
ATOM 3832 C CG  . LEU A 1 510 ? -23.222 -13.857 -1.330  1.00 94.95 510 A 1 
ATOM 3833 C CD1 . LEU A 1 510 ? -23.893 -13.917 0.039   1.00 90.44 510 A 1 
ATOM 3834 C CD2 . LEU A 1 510 ? -21.755 -13.470 -1.118  1.00 90.98 510 A 1 
ATOM 3835 N N   . LYS A 1 511 ? -23.792 -17.329 -4.376  1.00 94.63 511 A 1 
ATOM 3836 C CA  . LYS A 1 511 ? -23.694 -18.649 -5.011  1.00 93.73 511 A 1 
ATOM 3837 C C   . LYS A 1 511 ? -23.070 -18.570 -6.406  1.00 93.54 511 A 1 
ATOM 3838 O O   . LYS A 1 511 ? -22.223 -19.401 -6.737  1.00 92.22 511 A 1 
ATOM 3839 C CB  . LYS A 1 511 ? -25.086 -19.295 -5.031  1.00 92.79 511 A 1 
ATOM 3840 C CG  . LYS A 1 511 ? -25.057 -20.735 -5.557  1.00 81.82 511 A 1 
ATOM 3841 C CD  . LYS A 1 511 ? -26.464 -21.341 -5.529  1.00 78.64 511 A 1 
ATOM 3842 C CE  . LYS A 1 511 ? -26.449 -22.772 -6.074  1.00 66.88 511 A 1 
ATOM 3843 N NZ  . LYS A 1 511 ? -27.816 -23.358 -6.086  1.00 60.04 511 A 1 
ATOM 3844 N N   . GLN A 1 512 ? -23.449 -17.591 -7.224  1.00 93.94 512 A 1 
ATOM 3845 C CA  . GLN A 1 512 ? -22.846 -17.386 -8.542  1.00 92.52 512 A 1 
ATOM 3846 C C   . GLN A 1 512 ? -21.363 -17.029 -8.444  1.00 93.00 512 A 1 
ATOM 3847 O O   . GLN A 1 512 ? -20.562 -17.631 -9.156  1.00 91.78 512 A 1 
ATOM 3848 C CB  . GLN A 1 512 ? -23.581 -16.302 -9.335  1.00 90.76 512 A 1 
ATOM 3849 C CG  . GLN A 1 512 ? -24.930 -16.779 -9.882  1.00 80.11 512 A 1 
ATOM 3850 C CD  . GLN A 1 512 ? -25.525 -15.794 -10.876 1.00 76.65 512 A 1 
ATOM 3851 O OE1 . GLN A 1 512 ? -24.890 -14.844 -11.299 1.00 68.53 512 A 1 
ATOM 3852 N NE2 . GLN A 1 512 ? -26.736 -15.998 -11.330 1.00 63.89 512 A 1 
ATOM 3853 N N   . ILE A 1 513 ? -20.986 -16.117 -7.547  1.00 93.24 513 A 1 
ATOM 3854 C CA  . ILE A 1 513 ? -19.585 -15.750 -7.303  1.00 93.23 513 A 1 
ATOM 3855 C C   . ILE A 1 513 ? -18.779 -17.006 -6.973  1.00 93.20 513 A 1 
ATOM 3856 O O   . ILE A 1 513 ? -17.786 -17.280 -7.647  1.00 92.14 513 A 1 
ATOM 3857 C CB  . ILE A 1 513 ? -19.473 -14.677 -6.193  1.00 94.05 513 A 1 
ATOM 3858 C CG1 . ILE A 1 513 ? -20.069 -13.338 -6.684  1.00 92.83 513 A 1 
ATOM 3859 C CG2 . ILE A 1 513 ? -18.003 -14.466 -5.774  1.00 91.96 513 A 1 
ATOM 3860 C CD1 . ILE A 1 513 ? -20.315 -12.324 -5.564  1.00 88.72 513 A 1 
ATOM 3861 N N   . ARG A 1 514 ? -19.246 -17.821 -6.032  1.00 94.28 514 A 1 
ATOM 3862 C CA  . ARG A 1 514 ? -18.586 -19.078 -5.646  1.00 93.98 514 A 1 
ATOM 3863 C C   . ARG A 1 514 ? -18.375 -20.021 -6.834  1.00 93.67 514 A 1 
ATOM 3864 O O   . ARG A 1 514 ? -17.276 -20.533 -7.024  1.00 92.87 514 A 1 
ATOM 3865 C CB  . ARG A 1 514 ? -19.410 -19.751 -4.539  1.00 94.05 514 A 1 
ATOM 3866 C CG  . ARG A 1 514 ? -18.684 -20.972 -3.965  1.00 89.96 514 A 1 
ATOM 3867 C CD  . ARG A 1 514 ? -19.524 -21.687 -2.906  1.00 87.16 514 A 1 
ATOM 3868 N NE  . ARG A 1 514 ? -20.741 -22.304 -3.481  1.00 77.46 514 A 1 
ATOM 3869 C CZ  . ARG A 1 514 ? -21.549 -23.121 -2.819  1.00 72.80 514 A 1 
ATOM 3870 N NH1 . ARG A 1 514 ? -21.337 -23.447 -1.568  1.00 63.98 514 A 1 
ATOM 3871 N NH2 . ARG A 1 514 ? -22.587 -23.635 -3.407  1.00 62.92 514 A 1 
ATOM 3872 N N   . ILE A 1 515 ? -19.414 -20.243 -7.652  1.00 93.35 515 A 1 
ATOM 3873 C CA  . ILE A 1 515 ? -19.362 -21.171 -8.796  1.00 92.81 515 A 1 
ATOM 3874 C C   . ILE A 1 515 ? -18.429 -20.654 -9.898  1.00 92.92 515 A 1 
ATOM 3875 O O   . ILE A 1 515 ? -17.694 -21.431 -10.502 1.00 91.06 515 A 1 
ATOM 3876 C CB  . ILE A 1 515 ? -20.793 -21.433 -9.326  1.00 92.10 515 A 1 
ATOM 3877 C CG1 . ILE A 1 515 ? -21.611 -22.232 -8.284  1.00 87.69 515 A 1 
ATOM 3878 C CG2 . ILE A 1 515 ? -20.776 -22.197 -10.668 1.00 86.10 515 A 1 
ATOM 3879 C CD1 . ILE A 1 515 ? -23.118 -22.272 -8.576  1.00 79.96 515 A 1 
ATOM 3880 N N   . GLN A 1 516 ? -18.447 -19.351 -10.179 1.00 92.61 516 A 1 
ATOM 3881 C CA  . GLN A 1 516 ? -17.697 -18.759 -11.289 1.00 91.67 516 A 1 
ATOM 3882 C C   . GLN A 1 516 ? -16.247 -18.414 -10.925 1.00 92.06 516 A 1 
ATOM 3883 O O   . GLN A 1 516 ? -15.407 -18.304 -11.823 1.00 90.79 516 A 1 
ATOM 3884 C CB  . GLN A 1 516 ? -18.438 -17.515 -11.812 1.00 91.10 516 A 1 
ATOM 3885 C CG  . GLN A 1 516 ? -19.826 -17.827 -12.398 1.00 86.80 516 A 1 
ATOM 3886 C CD  . GLN A 1 516 ? -19.818 -18.729 -13.630 1.00 84.53 516 A 1 
ATOM 3887 O OE1 . GLN A 1 516 ? -18.858 -18.851 -14.379 1.00 75.13 516 A 1 
ATOM 3888 N NE2 . GLN A 1 516 ? -20.912 -19.403 -13.897 1.00 71.38 516 A 1 
ATOM 3889 N N   . GLN A 1 517 ? -15.918 -18.288 -9.646  1.00 92.90 517 A 1 
ATOM 3890 C CA  . GLN A 1 517 ? -14.593 -17.870 -9.169  1.00 91.51 517 A 1 
ATOM 3891 C C   . GLN A 1 517 ? -13.420 -18.661 -9.782  1.00 91.62 517 A 1 
ATOM 3892 O O   . GLN A 1 517 ? -12.487 -18.013 -10.263 1.00 90.73 517 A 1 
ATOM 3893 C CB  . GLN A 1 517 ? -14.582 -17.907 -7.627  1.00 89.64 517 A 1 
ATOM 3894 C CG  . GLN A 1 517 ? -13.305 -17.372 -6.977  1.00 84.08 517 A 1 
ATOM 3895 C CD  . GLN A 1 517 ? -13.136 -15.878 -7.256  1.00 83.37 517 A 1 
ATOM 3896 O OE1 . GLN A 1 517 ? -13.738 -15.018 -6.640  1.00 74.68 517 A 1 
ATOM 3897 N NE2 . GLN A 1 517 ? -12.325 -15.507 -8.213  1.00 72.28 517 A 1 
ATOM 3898 N N   . PRO A 1 518 ? -13.433 -20.006 -9.844  1.00 90.20 518 A 1 
ATOM 3899 C CA  . PRO A 1 518 ? -12.321 -20.758 -10.436 1.00 89.60 518 A 1 
ATOM 3900 C C   . PRO A 1 518 ? -12.102 -20.424 -11.916 1.00 89.12 518 A 1 
ATOM 3901 O O   . PRO A 1 518 ? -10.968 -20.272 -12.367 1.00 86.76 518 A 1 
ATOM 3902 C CB  . PRO A 1 518 ? -12.675 -22.240 -10.243 1.00 89.65 518 A 1 
ATOM 3903 C CG  . PRO A 1 518 ? -13.655 -22.235 -9.075  1.00 88.75 518 A 1 
ATOM 3904 C CD  . PRO A 1 518 ? -14.414 -20.931 -9.287  1.00 90.63 518 A 1 
ATOM 3905 N N   . LYS A 1 519 ? -13.198 -20.253 -12.660 1.00 89.95 519 A 1 
ATOM 3906 C CA  . LYS A 1 519 ? -13.161 -19.902 -14.084 1.00 88.83 519 A 1 
ATOM 3907 C C   . LYS A 1 519 ? -12.621 -18.489 -14.302 1.00 88.31 519 A 1 
ATOM 3908 O O   . LYS A 1 519 ? -11.782 -18.295 -15.177 1.00 86.19 519 A 1 
ATOM 3909 C CB  . LYS A 1 519 ? -14.566 -20.088 -14.677 1.00 88.24 519 A 1 
ATOM 3910 C CG  . LYS A 1 519 ? -14.589 -19.841 -16.192 1.00 78.28 519 A 1 
ATOM 3911 C CD  . LYS A 1 519 ? -16.005 -20.029 -16.747 1.00 75.84 519 A 1 
ATOM 3912 C CE  . LYS A 1 519 ? -16.003 -19.721 -18.246 1.00 66.53 519 A 1 
ATOM 3913 N NZ  . LYS A 1 519 ? -17.362 -19.822 -18.832 1.00 60.17 519 A 1 
ATOM 3914 N N   . LEU A 1 520 ? -13.065 -17.522 -13.498 1.00 87.66 520 A 1 
ATOM 3915 C CA  . LEU A 1 520 ? -12.593 -16.136 -13.572 1.00 86.58 520 A 1 
ATOM 3916 C C   . LEU A 1 520 ? -11.092 -16.024 -13.283 1.00 85.37 520 A 1 
ATOM 3917 O O   . LEU A 1 520 ? -10.386 -15.313 -13.995 1.00 83.96 520 A 1 
ATOM 3918 C CB  . LEU A 1 520 ? -13.385 -15.267 -12.584 1.00 87.33 520 A 1 
ATOM 3919 C CG  . LEU A 1 520 ? -14.856 -15.033 -12.964 1.00 85.64 520 A 1 
ATOM 3920 C CD1 . LEU A 1 520 ? -15.529 -14.281 -11.816 1.00 80.44 520 A 1 
ATOM 3921 C CD2 . LEU A 1 520 ? -15.001 -14.209 -14.246 1.00 80.69 520 A 1 
ATOM 3922 N N   . ILE A 1 521 ? -10.602 -16.761 -12.284 1.00 84.92 521 A 1 
ATOM 3923 C CA  . ILE A 1 521 ? -9.171  -16.811 -11.974 1.00 82.01 521 A 1 
ATOM 3924 C C   . ILE A 1 521 ? -8.392  -17.410 -13.151 1.00 80.65 521 A 1 
ATOM 3925 O O   . ILE A 1 521 ? -7.445  -16.797 -13.635 1.00 78.12 521 A 1 
ATOM 3926 C CB  . ILE A 1 521 ? -8.936  -17.581 -10.654 1.00 81.36 521 A 1 
ATOM 3927 C CG1 . ILE A 1 521 ? -9.473  -16.751 -9.462  1.00 77.19 521 A 1 
ATOM 3928 C CG2 . ILE A 1 521 ? -7.448  -17.902 -10.444 1.00 76.35 521 A 1 
ATOM 3929 C CD1 . ILE A 1 521 ? -9.428  -17.486 -8.109  1.00 70.56 521 A 1 
ATOM 3930 N N   . ALA A 1 522 ? -8.814  -18.571 -13.655 1.00 81.59 522 A 1 
ATOM 3931 C CA  . ALA A 1 522 ? -8.083  -19.299 -14.688 1.00 81.03 522 A 1 
ATOM 3932 C C   . ALA A 1 522 ? -8.091  -18.603 -16.061 1.00 80.10 522 A 1 
ATOM 3933 O O   . ALA A 1 522 ? -7.085  -18.627 -16.767 1.00 77.22 522 A 1 
ATOM 3934 C CB  . ALA A 1 522 ? -8.675  -20.710 -14.784 1.00 81.58 522 A 1 
ATOM 3935 N N   . GLN A 1 523 ? -9.221  -18.004 -16.463 1.00 80.22 523 A 1 
ATOM 3936 C CA  . GLN A 1 523 ? -9.385  -17.440 -17.807 1.00 79.23 523 A 1 
ATOM 3937 C C   . GLN A 1 523 ? -9.091  -15.942 -17.884 1.00 77.44 523 A 1 
ATOM 3938 O O   . GLN A 1 523 ? -8.627  -15.463 -18.920 1.00 73.39 523 A 1 
ATOM 3939 C CB  . GLN A 1 523 ? -10.805 -17.717 -18.333 1.00 80.24 523 A 1 
ATOM 3940 C CG  . GLN A 1 523 ? -11.072 -19.216 -18.508 1.00 77.59 523 A 1 
ATOM 3941 C CD  . GLN A 1 523 ? -12.391 -19.528 -19.208 1.00 74.96 523 A 1 
ATOM 3942 O OE1 . GLN A 1 523 ? -13.332 -18.752 -19.294 1.00 70.25 523 A 1 
ATOM 3943 N NE2 . GLN A 1 523 ? -12.522 -20.725 -19.746 1.00 68.76 523 A 1 
ATOM 3944 N N   . ASN A 1 524 ? -9.361  -15.202 -16.812 1.00 75.47 524 A 1 
ATOM 3945 C CA  . ASN A 1 524 ? -9.340  -13.739 -16.826 1.00 74.62 524 A 1 
ATOM 3946 C C   . ASN A 1 524 ? -8.336  -13.133 -15.835 1.00 74.13 524 A 1 
ATOM 3947 O O   . ASN A 1 524 ? -8.153  -11.913 -15.829 1.00 70.69 524 A 1 
ATOM 3948 C CB  . ASN A 1 524 ? -10.772 -13.236 -16.587 1.00 74.57 524 A 1 
ATOM 3949 C CG  . ASN A 1 524 ? -11.749 -13.758 -17.624 1.00 71.13 524 A 1 
ATOM 3950 O OD1 . ASN A 1 524 ? -12.522 -14.669 -17.397 1.00 63.34 524 A 1 
ATOM 3951 N ND2 . ASN A 1 524 ? -11.730 -13.205 -18.815 1.00 65.04 524 A 1 
ATOM 3952 N N   . GLY A 1 525 ? -7.710  -13.951 -14.986 1.00 75.58 525 A 1 
ATOM 3953 C CA  . GLY A 1 525 ? -6.870  -13.459 -13.899 1.00 74.32 525 A 1 
ATOM 3954 C C   . GLY A 1 525 ? -7.645  -12.558 -12.929 1.00 76.60 525 A 1 
ATOM 3955 O O   . GLY A 1 525 ? -7.070  -11.629 -12.372 1.00 73.26 525 A 1 
ATOM 3956 N N   . LEU A 1 526 ? -8.960  -12.770 -12.766 1.00 80.63 526 A 1 
ATOM 3957 C CA  . LEU A 1 526 ? -9.834  -11.961 -11.915 1.00 83.45 526 A 1 
ATOM 3958 C C   . LEU A 1 526 ? -10.252 -12.746 -10.671 1.00 85.16 526 A 1 
ATOM 3959 O O   . LEU A 1 526 ? -10.823 -13.829 -10.769 1.00 84.16 526 A 1 
ATOM 3960 C CB  . LEU A 1 526 ? -11.055 -11.480 -12.722 1.00 83.30 526 A 1 
ATOM 3961 C CG  . LEU A 1 526 ? -12.080 -10.682 -11.889 1.00 81.65 526 A 1 
ATOM 3962 C CD1 . LEU A 1 526 ? -11.527 -9.351  -11.386 1.00 76.60 526 A 1 
ATOM 3963 C CD2 . LEU A 1 526 ? -13.324 -10.392 -12.717 1.00 76.18 526 A 1 
ATOM 3964 N N   . LYS A 1 527 ? -10.033 -12.149 -9.503  1.00 83.89 527 A 1 
ATOM 3965 C CA  . LYS A 1 527 ? -10.504 -12.661 -8.217  1.00 84.38 527 A 1 
ATOM 3966 C C   . LYS A 1 527 ? -11.582 -11.740 -7.648  1.00 85.84 527 A 1 
ATOM 3967 O O   . LYS A 1 527 ? -11.317 -10.569 -7.375  1.00 85.02 527 A 1 
ATOM 3968 C CB  . LYS A 1 527 ? -9.299  -12.848 -7.282  1.00 82.05 527 A 1 
ATOM 3969 C CG  . LYS A 1 527 ? -9.694  -13.524 -5.961  1.00 77.95 527 A 1 
ATOM 3970 C CD  . LYS A 1 527 ? -8.455  -13.807 -5.104  1.00 74.66 527 A 1 
ATOM 3971 C CE  . LYS A 1 527 ? -8.872  -14.504 -3.802  1.00 66.03 527 A 1 
ATOM 3972 N NZ  . LYS A 1 527 ? -7.702  -14.816 -2.937  1.00 60.12 527 A 1 
ATOM 3973 N N   . LEU A 1 528 ? -12.774 -12.276 -7.432  1.00 87.89 528 A 1 
ATOM 3974 C CA  . LEU A 1 528 ? -13.837 -11.616 -6.677  1.00 89.26 528 A 1 
ATOM 3975 C C   . LEU A 1 528 ? -13.704 -12.002 -5.207  1.00 89.75 528 A 1 
ATOM 3976 O O   . LEU A 1 528 ? -13.829 -13.174 -4.853  1.00 88.35 528 A 1 
ATOM 3977 C CB  . LEU A 1 528 ? -15.220 -11.995 -7.234  1.00 89.37 528 A 1 
ATOM 3978 C CG  . LEU A 1 528 ? -15.425 -11.712 -8.733  1.00 88.65 528 A 1 
ATOM 3979 C CD1 . LEU A 1 528 ? -16.852 -12.086 -9.124  1.00 83.38 528 A 1 
ATOM 3980 C CD2 . LEU A 1 528 ? -15.190 -10.246 -9.088  1.00 84.19 528 A 1 
ATOM 3981 N N   . LYS A 1 529 ? -13.421 -11.037 -4.359  1.00 90.37 529 A 1 
ATOM 3982 C CA  . LYS A 1 529 ? -13.230 -11.253 -2.929  1.00 90.32 529 A 1 
ATOM 3983 C C   . LYS A 1 529 ? -14.372 -10.596 -2.162  1.00 92.28 529 A 1 
ATOM 3984 O O   . LYS A 1 529 ? -14.475 -9.375  -2.156  1.00 91.52 529 A 1 
ATOM 3985 C CB  . LYS A 1 529 ? -11.854 -10.706 -2.549  1.00 87.00 529 A 1 
ATOM 3986 C CG  . LYS A 1 529 ? -11.488 -11.045 -1.108  1.00 81.93 529 A 1 
ATOM 3987 C CD  . LYS A 1 529 ? -10.128 -10.424 -0.795  1.00 79.28 529 A 1 
ATOM 3988 C CE  . LYS A 1 529 ? -9.706  -10.805 0.605   1.00 70.53 529 A 1 
ATOM 3989 N NZ  . LYS A 1 529 ? -8.480  -10.077 0.996   1.00 66.37 529 A 1 
ATOM 3990 N N   . VAL A 1 530 ? -15.214 -11.390 -1.522  1.00 93.01 530 A 1 
ATOM 3991 C CA  . VAL A 1 530 ? -16.277 -10.861 -0.660  1.00 94.63 530 A 1 
ATOM 3992 C C   . VAL A 1 530 ? -15.653 -10.487 0.678   1.00 94.66 530 A 1 
ATOM 3993 O O   . VAL A 1 530 ? -15.242 -11.356 1.436   1.00 93.43 530 A 1 
ATOM 3994 C CB  . VAL A 1 530 ? -17.442 -11.855 -0.513  1.00 95.14 530 A 1 
ATOM 3995 C CG1 . VAL A 1 530 ? -18.560 -11.252 0.337   1.00 92.07 530 A 1 
ATOM 3996 C CG2 . VAL A 1 530 ? -18.030 -12.199 -1.893  1.00 90.21 530 A 1 
ATOM 3997 N N   . THR A 1 531 ? -15.534 -9.190  0.934   1.00 93.99 531 A 1 
ATOM 3998 C CA  . THR A 1 531 ? -14.901 -8.627  2.138   1.00 93.27 531 A 1 
ATOM 3999 C C   . THR A 1 531 ? -15.912 -8.106  3.149   1.00 94.06 531 A 1 
ATOM 4000 O O   . THR A 1 531 ? -15.552 -7.840  4.291   1.00 92.11 531 A 1 
ATOM 4001 C CB  . THR A 1 531 ? -13.921 -7.506  1.772   1.00 91.05 531 A 1 
ATOM 4002 O OG1 . THR A 1 531 ? -14.523 -6.590  0.884   1.00 83.24 531 A 1 
ATOM 4003 C CG2 . THR A 1 531 ? -12.688 -8.057  1.069   1.00 80.19 531 A 1 
ATOM 4004 N N   . GLY A 1 532 ? -17.180 -7.996  2.764   1.00 94.86 532 A 1 
ATOM 4005 C CA  . GLY A 1 532 ? -18.254 -7.646  3.674   1.00 95.47 532 A 1 
ATOM 4006 C C   . GLY A 1 532 ? -19.603 -8.178  3.208   1.00 96.46 532 A 1 
ATOM 4007 O O   . GLY A 1 532 ? -19.890 -8.199  2.014   1.00 95.85 532 A 1 
ATOM 4008 N N   . ILE A 1 533 ? -20.425 -8.595  4.159   1.00 96.50 533 A 1 
ATOM 4009 C CA  . ILE A 1 533 ? -21.829 -8.957  3.948   1.00 96.86 533 A 1 
ATOM 4010 C C   . ILE A 1 533 ? -22.687 -8.335  5.043   1.00 96.87 533 A 1 
ATOM 4011 O O   . ILE A 1 533 ? -22.241 -8.198  6.180   1.00 96.11 533 A 1 
ATOM 4012 C CB  . ILE A 1 533 ? -22.042 -10.485 3.869   1.00 96.37 533 A 1 
ATOM 4013 C CG1 . ILE A 1 533 ? -21.564 -11.205 5.148   1.00 92.84 533 A 1 
ATOM 4014 C CG2 . ILE A 1 533 ? -21.385 -11.055 2.603   1.00 91.88 533 A 1 
ATOM 4015 C CD1 . ILE A 1 533 ? -21.863 -12.701 5.174   1.00 90.32 533 A 1 
ATOM 4016 N N   . ALA A 1 534 ? -23.926 -7.988  4.709   1.00 96.80 534 A 1 
ATOM 4017 C CA  . ALA A 1 534 ? -24.870 -7.459  5.682   1.00 96.62 534 A 1 
ATOM 4018 C C   . ALA A 1 534 ? -26.299 -7.940  5.415   1.00 96.38 534 A 1 
ATOM 4019 O O   . ALA A 1 534 ? -26.733 -8.052  4.264   1.00 95.16 534 A 1 
ATOM 4020 C CB  . ALA A 1 534 ? -24.778 -5.930  5.691   1.00 95.98 534 A 1 
ATOM 4021 N N   . ASN A 1 535 ? -27.039 -8.193  6.490   1.00 95.98 535 A 1 
ATOM 4022 C CA  . ASN A 1 535 ? -28.494 -8.298  6.483   1.00 95.21 535 A 1 
ATOM 4023 C C   . ASN A 1 535 ? -29.101 -7.120  7.264   1.00 94.96 535 A 1 
ATOM 4024 O O   . ASN A 1 535 ? -28.398 -6.148  7.562   1.00 93.62 535 A 1 
ATOM 4025 C CB  . ASN A 1 535 ? -28.901 -9.713  6.961   1.00 94.20 535 A 1 
ATOM 4026 C CG  . ASN A 1 535 ? -28.647 -9.988  8.434   1.00 94.07 535 A 1 
ATOM 4027 O OD1 . ASN A 1 535 ? -28.493 -9.095  9.243   1.00 88.66 535 A 1 
ATOM 4028 N ND2 . ASN A 1 535 ? -28.645 -11.236 8.838   1.00 88.27 535 A 1 
ATOM 4029 N N   . VAL A 1 536 ? -30.395 -7.181  7.591   1.00 95.49 536 A 1 
ATOM 4030 C CA  . VAL A 1 536 ? -31.081 -6.107  8.334   1.00 94.96 536 A 1 
ATOM 4031 C C   . VAL A 1 536 ? -30.501 -5.919  9.744   1.00 94.97 536 A 1 
ATOM 4032 O O   . VAL A 1 536 ? -30.425 -4.797  10.227  1.00 92.65 536 A 1 
ATOM 4033 C CB  . VAL A 1 536 ? -32.596 -6.389  8.398   1.00 93.49 536 A 1 
ATOM 4034 C CG1 . VAL A 1 536 ? -33.370 -5.304  9.158   1.00 84.03 536 A 1 
ATOM 4035 C CG2 . VAL A 1 536 ? -33.201 -6.485  6.990   1.00 84.36 536 A 1 
ATOM 4036 N N   . GLU A 1 537 ? -30.070 -7.004  10.399  1.00 94.27 537 A 1 
ATOM 4037 C CA  . GLU A 1 537 ? -29.681 -7.001  11.814  1.00 94.12 537 A 1 
ATOM 4038 C C   . GLU A 1 537 ? -28.165 -6.938  12.024  1.00 94.68 537 A 1 
ATOM 4039 O O   . GLU A 1 537 ? -27.695 -6.340  12.995  1.00 92.25 537 A 1 
ATOM 4040 C CB  . GLU A 1 537 ? -30.225 -8.268  12.488  1.00 92.94 537 A 1 
ATOM 4041 C CG  . GLU A 1 537 ? -31.761 -8.336  12.484  1.00 87.39 537 A 1 
ATOM 4042 C CD  . GLU A 1 537 ? -32.308 -9.594  13.179  1.00 81.82 537 A 1 
ATOM 4043 O OE1 . GLU A 1 537 ? -33.553 -9.671  13.296  1.00 69.91 537 A 1 
ATOM 4044 O OE2 . GLU A 1 537 ? -31.501 -10.464 13.575  1.00 70.60 537 A 1 
ATOM 4045 N N   . LYS A 1 538 ? -27.392 -7.578  11.149  1.00 94.68 538 A 1 
ATOM 4046 C CA  . LYS A 1 538 ? -25.955 -7.791  11.317  1.00 95.33 538 A 1 
ATOM 4047 C C   . LYS A 1 538 ? -25.160 -7.464  10.062  1.00 96.01 538 A 1 
ATOM 4048 O O   . LYS A 1 538 ? -25.609 -7.690  8.939   1.00 94.83 538 A 1 
ATOM 4049 C CB  . LYS A 1 538 ? -25.683 -9.242  11.746  1.00 94.21 538 A 1 
ATOM 4050 C CG  . LYS A 1 538 ? -26.216 -9.601  13.141  1.00 92.43 538 A 1 
ATOM 4051 C CD  . LYS A 1 538 ? -25.745 -11.015 13.493  1.00 90.46 538 A 1 
ATOM 4052 C CE  . LYS A 1 538 ? -26.197 -11.474 14.878  1.00 84.56 538 A 1 
ATOM 4053 N NZ  . LYS A 1 538 ? -25.625 -12.817 15.182  1.00 77.31 538 A 1 
ATOM 4054 N N   . ALA A 1 539 ? -23.913 -7.013  10.281  1.00 95.55 539 A 1 
ATOM 4055 C CA  . ALA A 1 539 ? -22.888 -6.862  9.259   1.00 95.78 539 A 1 
ATOM 4056 C C   . ALA A 1 539 ? -21.604 -7.591  9.676   1.00 95.69 539 A 1 
ATOM 4057 O O   . ALA A 1 539 ? -21.231 -7.599  10.850  1.00 94.03 539 A 1 
ATOM 4058 C CB  . ALA A 1 539 ? -22.649 -5.372  8.995   1.00 95.35 539 A 1 
ATOM 4059 N N   . LEU A 1 540 ? -20.918 -8.199  8.717   1.00 96.23 540 A 1 
ATOM 4060 C CA  . LEU A 1 540 ? -19.627 -8.854  8.896   1.00 96.08 540 A 1 
ATOM 4061 C C   . LEU A 1 540 ? -18.625 -8.268  7.909   1.00 96.22 540 A 1 
ATOM 4062 O O   . LEU A 1 540 ? -18.892 -8.213  6.708   1.00 95.19 540 A 1 
ATOM 4063 C CB  . LEU A 1 540 ? -19.799 -10.371 8.709   1.00 95.72 540 A 1 
ATOM 4064 C CG  . LEU A 1 540 ? -18.499 -11.188 8.818   1.00 94.41 540 A 1 
ATOM 4065 C CD1 . LEU A 1 540 ? -17.936 -11.173 10.237  1.00 87.86 540 A 1 
ATOM 4066 C CD2 . LEU A 1 540 ? -18.770 -12.637 8.426   1.00 88.11 540 A 1 
ATOM 4067 N N   . PHE A 1 541 ? -17.459 -7.882  8.418   1.00 95.81 541 A 1 
ATOM 4068 C CA  . PHE A 1 541 ? -16.345 -7.383  7.624   1.00 94.76 541 A 1 
ATOM 4069 C C   . PHE A 1 541 ? -15.117 -8.266  7.838   1.00 93.80 541 A 1 
ATOM 4070 O O   . PHE A 1 541 ? -14.732 -8.538  8.972   1.00 91.46 541 A 1 
ATOM 4071 C CB  . PHE A 1 541 ? -16.054 -5.927  7.993   1.00 94.33 541 A 1 
ATOM 4072 C CG  . PHE A 1 541 ? -17.214 -4.976  7.764   1.00 94.84 541 A 1 
ATOM 4073 C CD1 . PHE A 1 541 ? -17.475 -4.481  6.475   1.00 90.94 541 A 1 
ATOM 4074 C CD2 . PHE A 1 541 ? -18.031 -4.586  8.841   1.00 91.46 541 A 1 
ATOM 4075 C CE1 . PHE A 1 541 ? -18.544 -3.593  6.265   1.00 90.73 541 A 1 
ATOM 4076 C CE2 . PHE A 1 541 ? -19.100 -3.700  8.630   1.00 90.93 541 A 1 
ATOM 4077 C CZ  . PHE A 1 541 ? -19.355 -3.198  7.342   1.00 92.83 541 A 1 
ATOM 4078 N N   . CYS A 1 542 ? -14.485 -8.702  6.755   1.00 92.72 542 A 1 
ATOM 4079 C CA  . CYS A 1 542 ? -13.296 -9.548  6.784   1.00 91.22 542 A 1 
ATOM 4080 C C   . CYS A 1 542 ? -12.366 -9.182  5.627   1.00 89.76 542 A 1 
ATOM 4081 O O   . CYS A 1 542 ? -12.661 -9.421  4.455   1.00 87.53 542 A 1 
ATOM 4082 C CB  . CYS A 1 542 ? -13.734 -11.017 6.740   1.00 90.92 542 A 1 
ATOM 4083 S SG  . CYS A 1 542 ? -12.264 -12.080 6.771   1.00 86.81 542 A 1 
ATOM 4084 N N   . ARG A 1 543 ? -11.220 -8.595  5.953   1.00 88.73 543 A 1 
ATOM 4085 C CA  . ARG A 1 543 ? -10.259 -8.114  4.954   1.00 85.98 543 A 1 
ATOM 4086 C C   . ARG A 1 543 ? -9.612  -9.252  4.160   1.00 85.76 543 A 1 
ATOM 4087 O O   . ARG A 1 543 ? -9.313  -9.102  2.976   1.00 82.70 543 A 1 
ATOM 4088 C CB  . ARG A 1 543 ? -9.213  -7.247  5.660   1.00 82.93 543 A 1 
ATOM 4089 C CG  . ARG A 1 543 ? -8.317  -6.547  4.633   1.00 74.72 543 A 1 
ATOM 4090 C CD  . ARG A 1 543 ? -7.374  -5.579  5.330   1.00 72.39 543 A 1 
ATOM 4091 N NE  . ARG A 1 543 ? -6.535  -4.892  4.328   1.00 66.00 543 A 1 
ATOM 4092 C CZ  . ARG A 1 543 ? -5.638  -3.973  4.576   1.00 60.22 543 A 1 
ATOM 4093 N NH1 . ARG A 1 543 ? -5.381  -3.581  5.792   1.00 54.91 543 A 1 
ATOM 4094 N NH2 . ARG A 1 543 ? -4.981  -3.424  3.593   1.00 54.00 543 A 1 
ATOM 4095 N N   . GLU A 1 544 ? -9.436  -10.397 4.795   1.00 84.23 544 A 1 
ATOM 4096 C CA  . GLU A 1 544 ? -8.890  -11.619 4.204   1.00 83.59 544 A 1 
ATOM 4097 C C   . GLU A 1 544 ? -9.883  -12.273 3.230   1.00 85.51 544 A 1 
ATOM 4098 O O   . GLU A 1 544 ? -9.471  -12.981 2.312   1.00 83.39 544 A 1 
ATOM 4099 C CB  . GLU A 1 544 ? -8.474  -12.597 5.320   1.00 80.95 544 A 1 
ATOM 4100 C CG  . GLU A 1 544 ? -7.354  -12.075 6.250   1.00 74.48 544 A 1 
ATOM 4101 C CD  . GLU A 1 544 ? -7.749  -10.877 7.127   1.00 68.01 544 A 1 
ATOM 4102 O OE1 . GLU A 1 544 ? -6.857  -10.019 7.360   1.00 60.89 544 A 1 
ATOM 4103 O OE2 . GLU A 1 544 ? -8.951  -10.732 7.446   1.00 58.58 544 A 1 
ATOM 4104 N N   . GLY A 1 545 ? -11.160 -11.936 3.346   1.00 88.88 545 A 1 
ATOM 4105 C CA  . GLY A 1 545 ? -12.278 -12.469 2.574   1.00 90.69 545 A 1 
ATOM 4106 C C   . GLY A 1 545 ? -13.128 -13.430 3.399   1.00 92.59 545 A 1 
ATOM 4107 O O   . GLY A 1 545 ? -12.608 -14.183 4.214   1.00 91.37 545 A 1 
ATOM 4108 N N   . ILE A 1 546 ? -14.431 -13.393 3.158   1.00 93.26 546 A 1 
ATOM 4109 C CA  . ILE A 1 546 ? -15.422 -14.251 3.815   1.00 94.67 546 A 1 
ATOM 4110 C C   . ILE A 1 546 ? -15.512 -15.576 3.054   1.00 94.72 546 A 1 
ATOM 4111 O O   . ILE A 1 546 ? -15.548 -15.590 1.818   1.00 93.20 546 A 1 
ATOM 4112 C CB  . ILE A 1 546 ? -16.774 -13.508 3.894   1.00 95.13 546 A 1 
ATOM 4113 C CG1 . ILE A 1 546 ? -16.633 -12.255 4.791   1.00 93.13 546 A 1 
ATOM 4114 C CG2 . ILE A 1 546 ? -17.891 -14.426 4.418   1.00 92.55 546 A 1 
ATOM 4115 C CD1 . ILE A 1 546 ? -17.817 -11.288 4.699   1.00 89.62 546 A 1 
ATOM 4116 N N   . ASN A 1 547 ? -15.570 -16.678 3.776   1.00 94.83 547 A 1 
ATOM 4117 C CA  . ASN A 1 547 ? -15.773 -17.995 3.190   1.00 95.19 547 A 1 
ATOM 4118 C C   . ASN A 1 547 ? -17.228 -18.159 2.718   1.00 95.51 547 A 1 
ATOM 4119 O O   . ASN A 1 547 ? -18.168 -18.213 3.512   1.00 94.92 547 A 1 
ATOM 4120 C CB  . ASN A 1 547 ? -15.351 -19.069 4.200   1.00 94.57 547 A 1 
ATOM 4121 C CG  . ASN A 1 547 ? -15.431 -20.472 3.626   1.00 93.58 547 A 1 
ATOM 4122 O OD1 . ASN A 1 547 ? -15.980 -20.734 2.566   1.00 88.31 547 A 1 
ATOM 4123 N ND2 . ASN A 1 547 ? -14.873 -21.439 4.312   1.00 87.02 547 A 1 
ATOM 4124 N N   . LEU A 1 548 ? -17.408 -18.298 1.403   1.00 93.99 548 A 1 
ATOM 4125 C CA  . LEU A 1 548 ? -18.739 -18.390 0.794   1.00 94.64 548 A 1 
ATOM 4126 C C   . LEU A 1 548 ? -19.480 -19.709 1.079   1.00 94.91 548 A 1 
ATOM 4127 O O   . LEU A 1 548 ? -20.662 -19.815 0.753   1.00 93.00 548 A 1 
ATOM 4128 C CB  . LEU A 1 548 ? -18.634 -18.125 -0.717  1.00 94.24 548 A 1 
ATOM 4129 C CG  . LEU A 1 548 ? -18.023 -16.763 -1.095  1.00 93.66 548 A 1 
ATOM 4130 C CD1 . LEU A 1 548 ? -18.110 -16.579 -2.609  1.00 88.93 548 A 1 
ATOM 4131 C CD2 . LEU A 1 548 ? -18.742 -15.588 -0.430  1.00 88.98 548 A 1 
ATOM 4132 N N   . ASP A 1 549 ? -18.825 -20.700 1.680   1.00 95.02 549 A 1 
ATOM 4133 C CA  . ASP A 1 549 ? -19.471 -21.943 2.118   1.00 94.76 549 A 1 
ATOM 4134 C C   . ASP A 1 549 ? -20.075 -21.818 3.523   1.00 95.05 549 A 1 
ATOM 4135 O O   . ASP A 1 549 ? -21.056 -22.497 3.830   1.00 92.96 549 A 1 
ATOM 4136 C CB  . ASP A 1 549 ? -18.467 -23.106 2.041   1.00 94.06 549 A 1 
ATOM 4137 C CG  . ASP A 1 549 ? -18.075 -23.434 0.597   1.00 92.32 549 A 1 
ATOM 4138 O OD1 . ASP A 1 549 ? -18.996 -23.463 -0.258  1.00 85.77 549 A 1 
ATOM 4139 O OD2 . ASP A 1 549 ? -16.885 -23.685 0.330   1.00 85.63 549 A 1 
ATOM 4140 N N   . THR A 1 550 ? -19.534 -20.924 4.357   1.00 94.54 550 A 1 
ATOM 4141 C CA  . THR A 1 550 ? -19.909 -20.784 5.779   1.00 94.72 550 A 1 
ATOM 4142 C C   . THR A 1 550 ? -20.405 -19.388 6.158   1.00 95.22 550 A 1 
ATOM 4143 O O   . THR A 1 550 ? -20.693 -19.135 7.325   1.00 93.89 550 A 1 
ATOM 4144 C CB  . THR A 1 550 ? -18.742 -21.199 6.695   1.00 94.30 550 A 1 
ATOM 4145 O OG1 . THR A 1 550 ? -17.552 -20.539 6.330   1.00 91.84 550 A 1 
ATOM 4146 C CG2 . THR A 1 550 ? -18.450 -22.693 6.571   1.00 88.98 550 A 1 
ATOM 4147 N N   . TYR A 1 551 ? -20.580 -18.483 5.186   1.00 94.81 551 A 1 
ATOM 4148 C CA  . TYR A 1 551 ? -20.843 -17.057 5.425   1.00 95.07 551 A 1 
ATOM 4149 C C   . TYR A 1 551 ? -22.041 -16.756 6.333   1.00 95.68 551 A 1 
ATOM 4150 O O   . TYR A 1 551 ? -22.014 -15.771 7.066   1.00 95.04 551 A 1 
ATOM 4151 C CB  . TYR A 1 551 ? -21.018 -16.337 4.080   1.00 94.92 551 A 1 
ATOM 4152 C CG  . TYR A 1 551 ? -22.351 -16.566 3.386   1.00 95.21 551 A 1 
ATOM 4153 C CD1 . TYR A 1 551 ? -22.543 -17.675 2.544   1.00 92.19 551 A 1 
ATOM 4154 C CD2 . TYR A 1 551 ? -23.406 -15.656 3.592   1.00 92.45 551 A 1 
ATOM 4155 C CE1 . TYR A 1 551 ? -23.784 -17.883 1.916   1.00 90.86 551 A 1 
ATOM 4156 C CE2 . TYR A 1 551 ? -24.650 -15.862 2.968   1.00 90.94 551 A 1 
ATOM 4157 C CZ  . TYR A 1 551 ? -24.843 -16.976 2.125   1.00 92.27 551 A 1 
ATOM 4158 O OH  . TYR A 1 551 ? -26.045 -17.173 1.525   1.00 90.61 551 A 1 
ATOM 4159 N N   . ILE A 1 552 ? -23.090 -17.584 6.316   1.00 95.46 552 A 1 
ATOM 4160 C CA  . ILE A 1 552 ? -24.259 -17.413 7.198   1.00 94.98 552 A 1 
ATOM 4161 C C   . ILE A 1 552 ? -23.852 -17.658 8.655   1.00 95.17 552 A 1 
ATOM 4162 O O   . ILE A 1 552 ? -24.150 -16.846 9.522   1.00 93.87 552 A 1 
ATOM 4163 C CB  . ILE A 1 552 ? -25.429 -18.335 6.774   1.00 93.89 552 A 1 
ATOM 4164 C CG1 . ILE A 1 552 ? -25.891 -17.991 5.340   1.00 89.66 552 A 1 
ATOM 4165 C CG2 . ILE A 1 552 ? -26.603 -18.220 7.766   1.00 87.49 552 A 1 
ATOM 4166 C CD1 . ILE A 1 552 ? -27.011 -18.890 4.791   1.00 76.03 552 A 1 
ATOM 4167 N N   . GLN A 1 553 ? -23.119 -18.747 8.911   1.00 95.63 553 A 1 
ATOM 4168 C CA  . GLN A 1 553 ? -22.650 -19.089 10.257  1.00 94.96 553 A 1 
ATOM 4169 C C   . GLN A 1 553 ? -21.657 -18.047 10.777  1.00 94.85 553 A 1 
ATOM 4170 O O   . GLN A 1 553 ? -21.728 -17.655 11.940  1.00 93.80 553 A 1 
ATOM 4171 C CB  . GLN A 1 553 ? -21.979 -20.472 10.245  1.00 94.76 553 A 1 
ATOM 4172 C CG  . GLN A 1 553 ? -22.947 -21.604 9.878   1.00 83.48 553 A 1 
ATOM 4173 C CD  . GLN A 1 553 ? -22.258 -22.960 9.753   1.00 79.99 553 A 1 
ATOM 4174 O OE1 . GLN A 1 553 ? -21.046 -23.106 9.769   1.00 71.53 553 A 1 
ATOM 4175 N NE2 . GLN A 1 553 ? -23.007 -24.027 9.599   1.00 67.97 553 A 1 
ATOM 4176 N N   . GLU A 1 554 ? -20.755 -17.567 9.913   1.00 95.57 554 A 1 
ATOM 4177 C CA  . GLU A 1 554 ? -19.804 -16.508 10.264  1.00 94.56 554 A 1 
ATOM 4178 C C   . GLU A 1 554 ? -20.515 -15.191 10.600  1.00 95.15 554 A 1 
ATOM 4179 O O   . GLU A 1 554 ? -20.172 -14.548 11.588  1.00 93.96 554 A 1 
ATOM 4180 C CB  . GLU A 1 554 ? -18.806 -16.298 9.121   1.00 93.93 554 A 1 
ATOM 4181 C CG  . GLU A 1 554 ? -17.818 -17.466 8.982   1.00 87.81 554 A 1 
ATOM 4182 C CD  . GLU A 1 554 ? -16.844 -17.277 7.814   1.00 81.99 554 A 1 
ATOM 4183 O OE1 . GLU A 1 554 ? -16.433 -18.309 7.246   1.00 71.69 554 A 1 
ATOM 4184 O OE2 . GLU A 1 554 ? -16.525 -16.118 7.470   1.00 71.91 554 A 1 
ATOM 4185 N N   . LEU A 1 555 ? -21.545 -14.816 9.842   1.00 94.63 555 A 1 
ATOM 4186 C CA  . LEU A 1 555 ? -22.359 -13.634 10.141  1.00 94.85 555 A 1 
ATOM 4187 C C   . LEU A 1 555 ? -23.098 -13.774 11.481  1.00 94.95 555 A 1 
ATOM 4188 O O   . LEU A 1 555 ? -23.173 -12.812 12.247  1.00 94.26 555 A 1 
ATOM 4189 C CB  . LEU A 1 555 ? -23.343 -13.396 8.981   1.00 95.33 555 A 1 
ATOM 4190 C CG  . LEU A 1 555 ? -24.203 -12.126 9.141   1.00 94.83 555 A 1 
ATOM 4191 C CD1 . LEU A 1 555 ? -23.371 -10.850 9.054   1.00 88.77 555 A 1 
ATOM 4192 C CD2 . LEU A 1 555 ? -25.255 -12.074 8.035   1.00 89.38 555 A 1 
ATOM 4193 N N   . ASP A 1 556 ? -23.618 -14.959 11.785  1.00 95.36 556 A 1 
ATOM 4194 C CA  . ASP A 1 556 ? -24.330 -15.206 13.042  1.00 94.77 556 A 1 
ATOM 4195 C C   . ASP A 1 556 ? -23.405 -15.162 14.262  1.00 94.67 556 A 1 
ATOM 4196 O O   . ASP A 1 556 ? -23.785 -14.593 15.293  1.00 92.77 556 A 1 
ATOM 4197 C CB  . ASP A 1 556 ? -25.081 -16.541 12.969  1.00 93.94 556 A 1 
ATOM 4198 C CG  . ASP A 1 556 ? -26.349 -16.474 12.107  1.00 86.73 556 A 1 
ATOM 4199 O OD1 . ASP A 1 556 ? -26.887 -15.351 11.942  1.00 79.02 556 A 1 
ATOM 4200 O OD2 . ASP A 1 556 ? -26.808 -17.561 11.692  1.00 79.24 556 A 1 
ATOM 4201 N N   . GLN A 1 557 ? -22.199 -15.723 14.146  1.00 94.99 557 A 1 
ATOM 4202 C CA  . GLN A 1 557 ? -21.224 -15.844 15.235  1.00 94.86 557 A 1 
ATOM 4203 C C   . GLN A 1 557 ? -20.386 -14.579 15.444  1.00 94.74 557 A 1 
ATOM 4204 O O   . GLN A 1 557 ? -20.114 -14.210 16.585  1.00 93.04 557 A 1 
ATOM 4205 C CB  . GLN A 1 557 ? -20.295 -17.036 14.953  1.00 94.74 557 A 1 
ATOM 4206 C CG  . GLN A 1 557 ? -21.017 -18.382 15.093  1.00 91.21 557 A 1 
ATOM 4207 C CD  . GLN A 1 557 ? -20.136 -19.577 14.738  1.00 87.38 557 A 1 
ATOM 4208 O OE1 . GLN A 1 557 ? -18.951 -19.492 14.474  1.00 80.63 557 A 1 
ATOM 4209 N NE2 . GLN A 1 557 ? -20.686 -20.772 14.737  1.00 78.67 557 A 1 
ATOM 4210 N N   . HIS A 1 558 ? -19.972 -13.929 14.360  1.00 94.38 558 A 1 
ATOM 4211 C CA  . HIS A 1 558 ? -18.997 -12.835 14.377  1.00 93.89 558 A 1 
ATOM 4212 C C   . HIS A 1 558 ? -19.545 -11.506 13.837  1.00 94.34 558 A 1 
ATOM 4213 O O   . HIS A 1 558 ? -18.841 -10.499 13.841  1.00 91.20 558 A 1 
ATOM 4214 C CB  . HIS A 1 558 ? -17.740 -13.279 13.612  1.00 93.51 558 A 1 
ATOM 4215 C CG  . HIS A 1 558 ? -17.131 -14.548 14.155  1.00 92.59 558 A 1 
ATOM 4216 N ND1 . HIS A 1 558 ? -16.729 -14.757 15.452  1.00 79.26 558 A 1 
ATOM 4217 C CD2 . HIS A 1 558 ? -16.907 -15.715 13.470  1.00 80.00 558 A 1 
ATOM 4218 C CE1 . HIS A 1 558 ? -16.278 -16.019 15.551  1.00 82.68 558 A 1 
ATOM 4219 N NE2 . HIS A 1 558 ? -16.362 -16.643 14.368  1.00 84.31 558 A 1 
ATOM 4220 N N   . GLY A 1 559 ? -20.787 -11.499 13.351  1.00 94.30 559 A 1 
ATOM 4221 C CA  . GLY A 1 559 ? -21.427 -10.295 12.848  1.00 94.19 559 A 1 
ATOM 4222 C C   . GLY A 1 559 ? -21.734 -9.295  13.965  1.00 94.47 559 A 1 
ATOM 4223 O O   . GLY A 1 559 ? -22.228 -9.656  15.034  1.00 92.61 559 A 1 
ATOM 4224 N N   . GLN A 1 560 ? -21.487 -8.030  13.680  1.00 96.21 560 A 1 
ATOM 4225 C CA  . GLN A 1 560 ? -21.819 -6.896  14.536  1.00 95.39 560 A 1 
ATOM 4226 C C   . GLN A 1 560 ? -23.203 -6.325  14.188  1.00 96.07 560 A 1 
ATOM 4227 O O   . GLN A 1 560 ? -23.660 -6.522  13.059  1.00 94.75 560 A 1 
ATOM 4228 C CB  . GLN A 1 560 ? -20.698 -5.853  14.450  1.00 92.77 560 A 1 
ATOM 4229 C CG  . GLN A 1 560 ? -20.489 -5.256  13.049  1.00 83.61 560 A 1 
ATOM 4230 C CD  . GLN A 1 560 ? -19.274 -4.334  12.974  1.00 81.18 560 A 1 
ATOM 4231 O OE1 . GLN A 1 560 ? -18.605 -4.045  13.951  1.00 72.44 560 A 1 
ATOM 4232 N NE2 . GLN A 1 560 ? -18.921 -3.844  11.811  1.00 69.80 560 A 1 
ATOM 4233 N N   . PRO A 1 561 ? -23.867 -5.603  15.118  1.00 95.25 561 A 1 
ATOM 4234 C CA  . PRO A 1 561 ? -25.120 -4.913  14.823  1.00 95.08 561 A 1 
ATOM 4235 C C   . PRO A 1 561 ? -24.997 -4.016  13.591  1.00 95.09 561 A 1 
ATOM 4236 O O   . PRO A 1 561 ? -23.975 -3.347  13.408  1.00 93.23 561 A 1 
ATOM 4237 C CB  . PRO A 1 561 ? -25.458 -4.100  16.076  1.00 94.16 561 A 1 
ATOM 4238 C CG  . PRO A 1 561 ? -24.758 -4.869  17.186  1.00 92.11 561 A 1 
ATOM 4239 C CD  . PRO A 1 561 ? -23.490 -5.380  16.504  1.00 93.95 561 A 1 
ATOM 4240 N N   . ASN A 1 562 ? -26.025 -3.991  12.750  1.00 94.97 562 A 1 
ATOM 4241 C CA  . ASN A 1 562 ? -26.034 -3.247  11.502  1.00 95.05 562 A 1 
ATOM 4242 C C   . ASN A 1 562 ? -26.968 -2.034  11.561  1.00 95.19 562 A 1 
ATOM 4243 O O   . ASN A 1 562 ? -28.065 -2.095  12.102  1.00 93.63 562 A 1 
ATOM 4244 C CB  . ASN A 1 562 ? -26.394 -4.203  10.353  1.00 94.05 562 A 1 
ATOM 4245 C CG  . ASN A 1 562 ? -26.181 -3.567  8.994   1.00 93.84 562 A 1 
ATOM 4246 O OD1 . ASN A 1 562 ? -25.312 -2.725  8.793   1.00 87.85 562 A 1 
ATOM 4247 N ND2 . ASN A 1 562 ? -26.958 -3.954  8.016   1.00 87.43 562 A 1 
ATOM 4248 N N   . SER A 1 563 ? -26.533 -0.936  10.966  1.00 95.04 563 A 1 
ATOM 4249 C CA  . SER A 1 563 ? -27.356 0.197   10.539  1.00 94.86 563 A 1 
ATOM 4250 C C   . SER A 1 563 ? -26.753 0.764   9.249   1.00 94.72 563 A 1 
ATOM 4251 O O   . SER A 1 563 ? -25.588 0.470   8.960   1.00 93.71 563 A 1 
ATOM 4252 C CB  . SER A 1 563 ? -27.452 1.265   11.646  1.00 94.29 563 A 1 
ATOM 4253 O OG  . SER A 1 563 ? -26.371 2.186   11.617  1.00 92.44 563 A 1 
ATOM 4254 N N   . PRO A 1 564 ? -27.482 1.579   8.468   1.00 95.82 564 A 1 
ATOM 4255 C CA  . PRO A 1 564 ? -26.914 2.224   7.288   1.00 95.56 564 A 1 
ATOM 4256 C C   . PRO A 1 564 ? -25.616 2.989   7.581   1.00 95.70 564 A 1 
ATOM 4257 O O   . PRO A 1 564 ? -24.634 2.858   6.852   1.00 94.77 564 A 1 
ATOM 4258 C CB  . PRO A 1 564 ? -28.026 3.146   6.772   1.00 94.95 564 A 1 
ATOM 4259 C CG  . PRO A 1 564 ? -29.303 2.457   7.243   1.00 93.72 564 A 1 
ATOM 4260 C CD  . PRO A 1 564 ? -28.895 1.898   8.601   1.00 94.89 564 A 1 
ATOM 4261 N N   . GLU A 1 565 ? -25.557 3.713   8.690   1.00 95.56 565 A 1 
ATOM 4262 C CA  . GLU A 1 565 ? -24.389 4.491   9.100   1.00 95.08 565 A 1 
ATOM 4263 C C   . GLU A 1 565 ? -23.209 3.587   9.468   1.00 94.96 565 A 1 
ATOM 4264 O O   . GLU A 1 565 ? -22.092 3.813   9.005   1.00 93.42 565 A 1 
ATOM 4265 C CB  . GLU A 1 565 ? -24.706 5.408   10.295  1.00 94.20 565 A 1 
ATOM 4266 C CG  . GLU A 1 565 ? -25.880 6.383   10.085  1.00 81.52 565 A 1 
ATOM 4267 C CD  . GLU A 1 565 ? -27.260 5.706   10.091  1.00 74.05 565 A 1 
ATOM 4268 O OE1 . GLU A 1 565 ? -28.191 6.305   9.515   1.00 63.88 565 A 1 
ATOM 4269 O OE2 . GLU A 1 565 ? -27.360 4.561   10.615  1.00 62.97 565 A 1 
ATOM 4270 N N   . LEU A 1 566 ? -23.453 2.538   10.266  1.00 94.29 566 A 1 
ATOM 4271 C CA  . LEU A 1 566 ? -22.426 1.575   10.665  1.00 93.29 566 A 1 
ATOM 4272 C C   . LEU A 1 566 ? -21.897 0.790   9.463   1.00 93.59 566 A 1 
ATOM 4273 O O   . LEU A 1 566 ? -20.693 0.558   9.366   1.00 92.63 566 A 1 
ATOM 4274 C CB  . LEU A 1 566 ? -22.990 0.609   11.721  1.00 92.61 566 A 1 
ATOM 4275 C CG  . LEU A 1 566 ? -23.263 1.238   13.096  1.00 86.50 566 A 1 
ATOM 4276 C CD1 . LEU A 1 566 ? -23.925 0.201   14.000  1.00 80.40 566 A 1 
ATOM 4277 C CD2 . LEU A 1 566 ? -21.981 1.716   13.781  1.00 82.14 566 A 1 
ATOM 4278 N N   . LEU A 1 567 ? -22.779 0.421   8.530   1.00 94.30 567 A 1 
ATOM 4279 C CA  . LEU A 1 567 ? -22.402 -0.233  7.284   1.00 94.22 567 A 1 
ATOM 4280 C C   . LEU A 1 567 ? -21.491 0.666   6.448   1.00 94.91 567 A 1 
ATOM 4281 O O   . LEU A 1 567 ? -20.429 0.227   6.007   1.00 94.29 567 A 1 
ATOM 4282 C CB  . LEU A 1 567 ? -23.681 -0.623  6.520   1.00 93.47 567 A 1 
ATOM 4283 C CG  . LEU A 1 567 ? -23.424 -1.325  5.178   1.00 91.43 567 A 1 
ATOM 4284 C CD1 . LEU A 1 567 ? -22.703 -2.659  5.354   1.00 84.54 567 A 1 
ATOM 4285 C CD2 . LEU A 1 567 ? -24.757 -1.594  4.482   1.00 84.71 567 A 1 
ATOM 4286 N N   . CYS A 1 568 ? -21.877 1.928   6.259   1.00 95.38 568 A 1 
ATOM 4287 C CA  . CYS A 1 568 ? -21.079 2.904   5.526   1.00 95.38 568 A 1 
ATOM 4288 C C   . CYS A 1 568 ? -19.712 3.105   6.183   1.00 94.96 568 A 1 
ATOM 4289 O O   . CYS A 1 568 ? -18.687 2.983   5.510   1.00 94.42 568 A 1 
ATOM 4290 C CB  . CYS A 1 568 ? -21.862 4.218   5.438   1.00 95.16 568 A 1 
ATOM 4291 S SG  . CYS A 1 568 ? -21.046 5.349   4.279   1.00 94.17 568 A 1 
ATOM 4292 N N   . GLN A 1 569 ? -19.693 3.338   7.494   1.00 95.67 569 A 1 
ATOM 4293 C CA  . GLN A 1 569 ? -18.460 3.540   8.246   1.00 94.78 569 A 1 
ATOM 4294 C C   . GLN A 1 569 ? -17.549 2.313   8.175   1.00 94.24 569 A 1 
ATOM 4295 O O   . GLN A 1 569 ? -16.371 2.451   7.869   1.00 93.31 569 A 1 
ATOM 4296 C CB  . GLN A 1 569 ? -18.808 3.912   9.699   1.00 94.32 569 A 1 
ATOM 4297 C CG  . GLN A 1 569 ? -17.573 4.364   10.492  1.00 85.08 569 A 1 
ATOM 4298 C CD  . GLN A 1 569 ? -16.924 5.616   9.909   1.00 79.10 569 A 1 
ATOM 4299 O OE1 . GLN A 1 569 ? -17.575 6.574   9.518   1.00 70.22 569 A 1 
ATOM 4300 N NE2 . GLN A 1 569 ? -15.618 5.674   9.806   1.00 66.69 569 A 1 
ATOM 4301 N N   . GLY A 1 570 ? -18.096 1.107   8.371   1.00 94.29 570 A 1 
ATOM 4302 C CA  . GLY A 1 570 ? -17.337 -0.140  8.293   1.00 93.26 570 A 1 
ATOM 4303 C C   . GLY A 1 570 ? -16.694 -0.367  6.923   1.00 92.94 570 A 1 
ATOM 4304 O O   . GLY A 1 570 ? -15.546 -0.800  6.844   1.00 91.11 570 A 1 
ATOM 4305 N N   . ILE A 1 571 ? -17.391 -0.023  5.834   1.00 93.98 571 A 1 
ATOM 4306 C CA  . ILE A 1 571 ? -16.832 -0.086  4.474   1.00 93.21 571 A 1 
ATOM 4307 C C   . ILE A 1 571 ? -15.679 0.908   4.310   1.00 91.58 571 A 1 
ATOM 4308 O O   . ILE A 1 571 ? -14.629 0.546   3.774   1.00 89.31 571 A 1 
ATOM 4309 C CB  . ILE A 1 571 ? -17.938 0.156   3.420   1.00 93.91 571 A 1 
ATOM 4310 C CG1 . ILE A 1 571 ? -18.939 -1.017  3.420   1.00 93.05 571 A 1 
ATOM 4311 C CG2 . ILE A 1 571 ? -17.345 0.331   2.007   1.00 92.19 571 A 1 
ATOM 4312 C CD1 . ILE A 1 571 ? -20.244 -0.713  2.677   1.00 89.04 571 A 1 
ATOM 4313 N N   . LEU A 1 572 ? -15.861 2.145   4.766   1.00 92.51 572 A 1 
ATOM 4314 C CA  . LEU A 1 572 ? -14.863 3.205   4.629   1.00 91.06 572 A 1 
ATOM 4315 C C   . LEU A 1 572 ? -13.621 2.952   5.496   1.00 89.24 572 A 1 
ATOM 4316 O O   . LEU A 1 572 ? -12.505 3.169   5.028   1.00 86.55 572 A 1 
ATOM 4317 C CB  . LEU A 1 572 ? -15.508 4.565   4.944   1.00 91.24 572 A 1 
ATOM 4318 C CG  . LEU A 1 572 ? -16.608 5.005   3.958   1.00 90.83 572 A 1 
ATOM 4319 C CD1 . LEU A 1 572 ? -17.137 6.381   4.363   1.00 86.20 572 A 1 
ATOM 4320 C CD2 . LEU A 1 572 ? -16.123 5.082   2.511   1.00 86.77 572 A 1 
ATOM 4321 N N   . ASP A 1 573 ? -13.797 2.435   6.711   1.00 89.76 573 A 1 
ATOM 4322 C CA  . ASP A 1 573 ? -12.707 2.134   7.649   1.00 87.64 573 A 1 
ATOM 4323 C C   . ASP A 1 573 ? -11.809 0.983   7.181   1.00 85.49 573 A 1 
ATOM 4324 O O   . ASP A 1 573 ? -10.645 0.887   7.581   1.00 82.49 573 A 1 
ATOM 4325 C CB  . ASP A 1 573 ? -13.286 1.792   9.033   1.00 87.46 573 A 1 
ATOM 4326 C CG  . ASP A 1 573 ? -13.819 3.006   9.794   1.00 85.35 573 A 1 
ATOM 4327 O OD1 . ASP A 1 573 ? -13.459 4.146   9.431   1.00 81.22 573 A 1 
ATOM 4328 O OD2 . ASP A 1 573 ? -14.559 2.802   10.782  1.00 81.05 573 A 1 
ATOM 4329 N N   . MET A 1 574 ? -12.323 0.108   6.319   1.00 87.74 574 A 1 
ATOM 4330 C CA  . MET A 1 574 ? -11.512 -0.964  5.744   1.00 85.14 574 A 1 
ATOM 4331 C C   . MET A 1 574 ? -10.451 -0.448  4.768   1.00 82.77 574 A 1 
ATOM 4332 O O   . MET A 1 574 ? -9.437  -1.128  4.586   1.00 78.47 574 A 1 
ATOM 4333 C CB  . MET A 1 574 ? -12.402 -2.021  5.078   1.00 84.89 574 A 1 
ATOM 4334 C CG  . MET A 1 574 ? -13.126 -2.881  6.113   1.00 82.18 574 A 1 
ATOM 4335 S SD  . MET A 1 574 ? -14.079 -4.235  5.384   1.00 78.73 574 A 1 
ATOM 4336 C CE  . MET A 1 574 ? -12.768 -5.461  5.182   1.00 68.89 574 A 1 
ATOM 4337 N N   . ASP A 1 575 ? -10.655 0.719   4.151   1.00 83.52 575 A 1 
ATOM 4338 C CA  . ASP A 1 575 ? -9.708  1.359   3.224   1.00 80.77 575 A 1 
ATOM 4339 C C   . ASP A 1 575 ? -9.143  0.408   2.144   1.00 79.82 575 A 1 
ATOM 4340 O O   . ASP A 1 575 ? -7.944  0.411   1.832   1.00 75.40 575 A 1 
ATOM 4341 C CB  . ASP A 1 575 ? -8.615  2.095   4.027   1.00 77.33 575 A 1 
ATOM 4342 C CG  . ASP A 1 575 ? -8.926  3.559   4.357   1.00 71.49 575 A 1 
ATOM 4343 O OD1 . ASP A 1 575 ? -9.687  4.196   3.592   1.00 64.28 575 A 1 
ATOM 4344 O OD2 . ASP A 1 575 ? -8.226  4.090   5.252   1.00 63.98 575 A 1 
ATOM 4345 N N   . ILE A 1 576 ? -9.997  -0.445  1.574   1.00 80.07 576 A 1 
ATOM 4346 C CA  . ILE A 1 576 ? -9.586  -1.484  0.621   1.00 80.19 576 A 1 
ATOM 4347 C C   . ILE A 1 576 ? -9.582  -0.941  -0.812  1.00 79.72 576 A 1 
ATOM 4348 O O   . ILE A 1 576 ? -10.470 -0.205  -1.242  1.00 76.84 576 A 1 
ATOM 4349 C CB  . ILE A 1 576 ? -10.443 -2.761  0.775   1.00 78.18 576 A 1 
ATOM 4350 C CG1 . ILE A 1 576 ? -10.289 -3.345  2.193   1.00 72.34 576 A 1 
ATOM 4351 C CG2 . ILE A 1 576 ? -10.020 -3.825  -0.240  1.00 71.19 576 A 1 
ATOM 4352 C CD1 . ILE A 1 576 ? -11.123 -4.603  2.447   1.00 67.09 576 A 1 
ATOM 4353 N N   . PHE A 1 577 ? -8.586  -1.355  -1.585  1.00 79.53 577 A 1 
ATOM 4354 C CA  . PHE A 1 577 ? -8.460  -1.028  -3.002  1.00 78.22 577 A 1 
ATOM 4355 C C   . PHE A 1 577 ? -9.494  -1.770  -3.875  1.00 79.98 577 A 1 
ATOM 4356 O O   . PHE A 1 577 ? -9.871  -2.898  -3.577  1.00 77.34 577 A 1 
ATOM 4357 C CB  . PHE A 1 577 ? -7.026  -1.348  -3.433  1.00 73.90 577 A 1 
ATOM 4358 C CG  . PHE A 1 577 ? -6.715  -0.980  -4.864  1.00 68.67 577 A 1 
ATOM 4359 C CD1 . PHE A 1 577 ? -6.417  -1.987  -5.803  1.00 62.37 577 A 1 
ATOM 4360 C CD2 . PHE A 1 577 ? -6.716  0.367   -5.258  1.00 60.17 577 A 1 
ATOM 4361 C CE1 . PHE A 1 577 ? -6.108  -1.639  -7.126  1.00 53.30 577 A 1 
ATOM 4362 C CE2 . PHE A 1 577 ? -6.413  0.711   -6.588  1.00 53.96 577 A 1 
ATOM 4363 C CZ  . PHE A 1 577 ? -6.103  -0.292  -7.519  1.00 53.17 577 A 1 
ATOM 4364 N N   . ASN A 1 578 ? -9.920  -1.153  -4.989  1.00 78.73 578 A 1 
ATOM 4365 C CA  . ASN A 1 578 ? -10.930 -1.704  -5.907  1.00 81.53 578 A 1 
ATOM 4366 C C   . ASN A 1 578 ? -12.212 -2.186  -5.198  1.00 85.02 578 A 1 
ATOM 4367 O O   . ASN A 1 578 ? -12.685 -3.306  -5.428  1.00 83.63 578 A 1 
ATOM 4368 C CB  . ASN A 1 578 ? -10.311 -2.792  -6.803  1.00 77.43 578 A 1 
ATOM 4369 C CG  . ASN A 1 578 ? -9.345  -2.298  -7.849  1.00 71.73 578 A 1 
ATOM 4370 O OD1 . ASN A 1 578 ? -9.273  -1.138  -8.210  1.00 66.49 578 A 1 
ATOM 4371 N ND2 . ASN A 1 578 ? -8.578  -3.209  -8.413  1.00 64.36 578 A 1 
ATOM 4372 N N   . SER A 1 579 ? -12.757 -1.346  -4.325  1.00 86.15 579 A 1 
ATOM 4373 C CA  . SER A 1 579 ? -13.973 -1.633  -3.570  1.00 88.65 579 A 1 
ATOM 4374 C C   . SER A 1 579 ? -15.225 -1.461  -4.422  1.00 90.79 579 A 1 
ATOM 4375 O O   . SER A 1 579 ? -15.381 -0.462  -5.133  1.00 89.52 579 A 1 
ATOM 4376 C CB  . SER A 1 579 ? -14.055 -0.734  -2.342  1.00 86.02 579 A 1 
ATOM 4377 O OG  . SER A 1 579 ? -12.971 -1.021  -1.494  1.00 76.24 579 A 1 
ATOM 4378 N N   . VAL A 1 580 ? -16.133 -2.417  -4.309  1.00 90.36 580 A 1 
ATOM 4379 C CA  . VAL A 1 580 ? -17.457 -2.386  -4.935  1.00 92.85 580 A 1 
ATOM 4380 C C   . VAL A 1 580 ? -18.512 -2.662  -3.870  1.00 94.58 580 A 1 
ATOM 4381 O O   . VAL A 1 580 ? -18.526 -3.732  -3.264  1.00 94.49 580 A 1 
ATOM 4382 C CB  . VAL A 1 580 ? -17.570 -3.402  -6.087  1.00 92.58 580 A 1 
ATOM 4383 C CG1 . VAL A 1 580 ? -18.899 -3.234  -6.831  1.00 88.52 580 A 1 
ATOM 4384 C CG2 . VAL A 1 580 ? -16.429 -3.274  -7.103  1.00 88.17 580 A 1 
ATOM 4385 N N   . PHE A 1 581 ? -19.397 -1.705  -3.651  1.00 94.46 581 A 1 
ATOM 4386 C CA  . PHE A 1 581 ? -20.592 -1.887  -2.843  1.00 95.14 581 A 1 
ATOM 4387 C C   . PHE A 1 581 ? -21.719 -2.426  -3.720  1.00 95.31 581 A 1 
ATOM 4388 O O   . PHE A 1 581 ? -22.040 -1.839  -4.752  1.00 94.48 581 A 1 
ATOM 4389 C CB  . PHE A 1 581 ? -20.971 -0.566  -2.177  1.00 95.32 581 A 1 
ATOM 4390 C CG  . PHE A 1 581 ? -22.213 -0.685  -1.323  1.00 95.62 581 A 1 
ATOM 4391 C CD1 . PHE A 1 581 ? -23.408 -0.046  -1.704  1.00 89.86 581 A 1 
ATOM 4392 C CD2 . PHE A 1 581 ? -22.181 -1.457  -0.151  1.00 90.78 581 A 1 
ATOM 4393 C CE1 . PHE A 1 581 ? -24.555 -0.164  -0.906  1.00 90.67 581 A 1 
ATOM 4394 C CE2 . PHE A 1 581 ? -23.331 -1.581  0.646   1.00 89.90 581 A 1 
ATOM 4395 C CZ  . PHE A 1 581 ? -24.516 -0.929  0.272   1.00 94.17 581 A 1 
ATOM 4396 N N   . VAL A 1 582 ? -22.303 -3.544  -3.311  1.00 94.82 582 A 1 
ATOM 4397 C CA  . VAL A 1 582 ? -23.389 -4.210  -4.030  1.00 95.24 582 A 1 
ATOM 4398 C C   . VAL A 1 582 ? -24.639 -4.176  -3.165  1.00 95.48 582 A 1 
ATOM 4399 O O   . VAL A 1 582 ? -24.710 -4.852  -2.139  1.00 94.72 582 A 1 
ATOM 4400 C CB  . VAL A 1 582 ? -23.011 -5.647  -4.426  1.00 95.02 582 A 1 
ATOM 4401 C CG1 . VAL A 1 582 ? -24.088 -6.231  -5.344  1.00 90.05 582 A 1 
ATOM 4402 C CG2 . VAL A 1 582 ? -21.666 -5.721  -5.164  1.00 89.37 582 A 1 
ATOM 4403 N N   . ASP A 1 583 ? -25.621 -3.392  -3.574  1.00 95.49 583 A 1 
ATOM 4404 C CA  . ASP A 1 583 ? -26.900 -3.287  -2.879  1.00 95.23 583 A 1 
ATOM 4405 C C   . ASP A 1 583 ? -27.931 -4.241  -3.488  1.00 94.34 583 A 1 
ATOM 4406 O O   . ASP A 1 583 ? -28.501 -3.992  -4.552  1.00 92.37 583 A 1 
ATOM 4407 C CB  . ASP A 1 583 ? -27.382 -1.832  -2.865  1.00 94.80 583 A 1 
ATOM 4408 C CG  . ASP A 1 583 ? -28.685 -1.660  -2.078  1.00 94.25 583 A 1 
ATOM 4409 O OD1 . ASP A 1 583 ? -29.131 -2.625  -1.420  1.00 88.68 583 A 1 
ATOM 4410 O OD2 . ASP A 1 583 ? -29.261 -0.557  -2.143  1.00 88.33 583 A 1 
ATOM 4411 N N   . CYS A 1 584 ? -28.180 -5.347  -2.792  1.00 93.95 584 A 1 
ATOM 4412 C CA  . CYS A 1 584 ? -29.233 -6.318  -3.096  1.00 92.64 584 A 1 
ATOM 4413 C C   . CYS A 1 584 ? -30.507 -6.087  -2.263  1.00 91.36 584 A 1 
ATOM 4414 O O   . CYS A 1 584 ? -31.365 -6.972  -2.185  1.00 89.08 584 A 1 
ATOM 4415 C CB  . CYS A 1 584 ? -28.680 -7.736  -2.928  1.00 92.61 584 A 1 
ATOM 4416 S SG  . CYS A 1 584 ? -27.328 -8.050  -4.099  1.00 91.37 584 A 1 
ATOM 4417 N N   . THR A 1 585 ? -30.627 -4.929  -1.615  1.00 93.52 585 A 1 
ATOM 4418 C CA  . THR A 1 585 ? -31.817 -4.537  -0.851  1.00 91.21 585 A 1 
ATOM 4419 C C   . THR A 1 585 ? -32.747 -3.662  -1.695  1.00 87.30 585 A 1 
ATOM 4420 O O   . THR A 1 585 ? -32.406 -3.212  -2.785  1.00 80.07 585 A 1 
ATOM 4421 C CB  . THR A 1 585 ? -31.448 -3.836  0.470   1.00 91.12 585 A 1 
ATOM 4422 O OG1 . THR A 1 585 ? -31.136 -2.480  0.262   1.00 86.20 585 A 1 
ATOM 4423 C CG2 . THR A 1 585 ? -30.301 -4.495  1.231   1.00 85.50 585 A 1 
ATOM 4424 N N   . ALA A 1 586 ? -33.922 -3.381  -1.167  1.00 90.49 586 A 1 
ATOM 4425 C CA  . ALA A 1 586 ? -34.824 -2.361  -1.699  1.00 89.16 586 A 1 
ATOM 4426 C C   . ALA A 1 586 ? -34.917 -1.134  -0.768  1.00 90.51 586 A 1 
ATOM 4427 O O   . ALA A 1 586 ? -35.877 -0.368  -0.845  1.00 86.95 586 A 1 
ATOM 4428 C CB  . ALA A 1 586 ? -36.180 -3.015  -1.992  1.00 84.92 586 A 1 
ATOM 4429 N N   . SER A 1 587 ? -33.951 -0.971  0.145   1.00 93.06 587 A 1 
ATOM 4430 C CA  . SER A 1 587 ? -33.999 0.056   1.189   1.00 93.57 587 A 1 
ATOM 4431 C C   . SER A 1 587 ? -33.607 1.439   0.651   1.00 93.86 587 A 1 
ATOM 4432 O O   . SER A 1 587 ? -32.497 1.599   0.139   1.00 93.48 587 A 1 
ATOM 4433 C CB  . SER A 1 587 ? -33.093 -0.333  2.358   1.00 93.47 587 A 1 
ATOM 4434 O OG  . SER A 1 587 ? -33.078 0.715   3.310   1.00 89.98 587 A 1 
ATOM 4435 N N   . PRO A 1 588 ? -34.462 2.463   0.805   1.00 93.92 588 A 1 
ATOM 4436 C CA  . PRO A 1 588 ? -34.091 3.844   0.505   1.00 93.68 588 A 1 
ATOM 4437 C C   . PRO A 1 588 ? -32.925 4.356   1.357   1.00 94.67 588 A 1 
ATOM 4438 O O   . PRO A 1 588 ? -32.095 5.108   0.850   1.00 93.88 588 A 1 
ATOM 4439 C CB  . PRO A 1 588 ? -35.360 4.670   0.758   1.00 92.22 588 A 1 
ATOM 4440 C CG  . PRO A 1 588 ? -36.491 3.658   0.627   1.00 89.00 588 A 1 
ATOM 4441 C CD  . PRO A 1 588 ? -35.865 2.385   1.182   1.00 91.77 588 A 1 
ATOM 4442 N N   . ASP A 1 589 ? -32.822 3.912   2.613   1.00 94.42 589 A 1 
ATOM 4443 C CA  . ASP A 1 589 ? -31.759 4.339   3.530   1.00 95.13 589 A 1 
ATOM 4444 C C   . ASP A 1 589 ? -30.388 3.817   3.082   1.00 95.74 589 A 1 
ATOM 4445 O O   . ASP A 1 589 ? -29.391 4.536   3.137   1.00 94.91 589 A 1 
ATOM 4446 C CB  . ASP A 1 589 ? -32.068 3.855   4.954   1.00 94.79 589 A 1 
ATOM 4447 C CG  . ASP A 1 589 ? -33.421 4.330   5.482   1.00 93.20 589 A 1 
ATOM 4448 O OD1 . ASP A 1 589 ? -33.831 5.457   5.127   1.00 86.56 589 A 1 
ATOM 4449 O OD2 . ASP A 1 589 ? -34.065 3.519   6.184   1.00 86.38 589 A 1 
ATOM 4450 N N   . ILE A 1 590 ? -30.333 2.594   2.557   1.00 95.20 590 A 1 
ATOM 4451 C CA  . ILE A 1 590 ? -29.114 2.046   1.950   1.00 95.67 590 A 1 
ATOM 4452 C C   . ILE A 1 590 ? -28.781 2.796   0.653   1.00 95.75 590 A 1 
ATOM 4453 O O   . ILE A 1 590 ? -27.623 3.145   0.421   1.00 95.07 590 A 1 
ATOM 4454 C CB  . ILE A 1 590 ? -29.246 0.523   1.739   1.00 95.50 590 A 1 
ATOM 4455 C CG1 . ILE A 1 590 ? -29.441 -0.251  3.065   1.00 93.18 590 A 1 
ATOM 4456 C CG2 . ILE A 1 590 ? -28.037 -0.044  0.983   1.00 93.30 590 A 1 
ATOM 4457 C CD1 . ILE A 1 590 ? -28.288 -0.147  4.076   1.00 85.46 590 A 1 
ATOM 4458 N N   . ALA A 1 591 ? -29.787 3.117   -0.161  1.00 95.59 591 A 1 
ATOM 4459 C CA  . ALA A 1 591 ? -29.578 3.895   -1.385  1.00 95.34 591 A 1 
ATOM 4460 C C   . ALA A 1 591 ? -29.061 5.321   -1.111  1.00 95.41 591 A 1 
ATOM 4461 O O   . ALA A 1 591 ? -28.316 5.875   -1.924  1.00 94.77 591 A 1 
ATOM 4462 C CB  . ALA A 1 591 ? -30.886 3.899   -2.183  1.00 94.82 591 A 1 
ATOM 4463 N N   . ALA A 1 592 ? -29.396 5.904   0.039   1.00 95.52 592 A 1 
ATOM 4464 C CA  . ALA A 1 592 ? -28.878 7.208   0.459   1.00 95.32 592 A 1 
ATOM 4465 C C   . ALA A 1 592 ? -27.358 7.206   0.715   1.00 95.59 592 A 1 
ATOM 4466 O O   . ALA A 1 592 ? -26.722 8.258   0.631   1.00 94.62 592 A 1 
ATOM 4467 C CB  . ALA A 1 592 ? -29.665 7.665   1.693   1.00 94.94 592 A 1 
ATOM 4468 N N   . LEU A 1 593 ? -26.747 6.043   0.950   1.00 95.44 593 A 1 
ATOM 4469 C CA  . LEU A 1 593 ? -25.299 5.916   1.167   1.00 95.49 593 A 1 
ATOM 4470 C C   . LEU A 1 593 ? -24.469 6.065   -0.114  1.00 95.95 593 A 1 
ATOM 4471 O O   . LEU A 1 593 ? -23.262 6.301   -0.038  1.00 95.36 593 A 1 
ATOM 4472 C CB  . LEU A 1 593 ? -24.983 4.558   1.816   1.00 95.27 593 A 1 
ATOM 4473 C CG  . LEU A 1 593 ? -25.758 4.238   3.100   1.00 94.43 593 A 1 
ATOM 4474 C CD1 . LEU A 1 593 ? -25.320 2.861   3.604   1.00 89.63 593 A 1 
ATOM 4475 C CD2 . LEU A 1 593 ? -25.510 5.279   4.193   1.00 90.52 593 A 1 
ATOM 4476 N N   . TYR A 1 594 ? -25.081 5.918   -1.292  1.00 95.76 594 A 1 
ATOM 4477 C CA  . TYR A 1 594 ? -24.344 5.810   -2.550  1.00 95.82 594 A 1 
ATOM 4478 C C   . TYR A 1 594 ? -23.462 7.024   -2.818  1.00 95.50 594 A 1 
ATOM 4479 O O   . TYR A 1 594 ? -22.311 6.868   -3.216  1.00 94.48 594 A 1 
ATOM 4480 C CB  . TYR A 1 594 ? -25.306 5.617   -3.727  1.00 95.67 594 A 1 
ATOM 4481 C CG  . TYR A 1 594 ? -26.157 4.366   -3.753  1.00 95.85 594 A 1 
ATOM 4482 C CD1 . TYR A 1 594 ? -26.015 3.314   -2.823  1.00 91.63 594 A 1 
ATOM 4483 C CD2 . TYR A 1 594 ? -27.128 4.264   -4.770  1.00 91.14 594 A 1 
ATOM 4484 C CE1 . TYR A 1 594 ? -26.856 2.190   -2.892  1.00 91.10 594 A 1 
ATOM 4485 C CE2 . TYR A 1 594 ? -27.963 3.146   -4.845  1.00 90.45 594 A 1 
ATOM 4486 C CZ  . TYR A 1 594 ? -27.841 2.109   -3.903  1.00 93.88 594 A 1 
ATOM 4487 O OH  . TYR A 1 594 ? -28.679 1.051   -3.978  1.00 92.61 594 A 1 
ATOM 4488 N N   . GLU A 1 595 ? -23.958 8.224   -2.557  1.00 95.19 595 A 1 
ATOM 4489 C CA  . GLU A 1 595 ? -23.177 9.445   -2.757  1.00 94.37 595 A 1 
ATOM 4490 C C   . GLU A 1 595 ? -21.923 9.465   -1.882  1.00 93.41 595 A 1 
ATOM 4491 O O   . GLU A 1 595 ? -20.830 9.782   -2.363  1.00 92.13 595 A 1 
ATOM 4492 C CB  . GLU A 1 595 ? -24.064 10.666  -2.497  1.00 94.01 595 A 1 
ATOM 4493 C CG  . GLU A 1 595 ? -23.296 11.970  -2.759  1.00 90.34 595 A 1 
ATOM 4494 C CD  . GLU A 1 595 ? -24.187 13.213  -2.724  1.00 87.45 595 A 1 
ATOM 4495 O OE1 . GLU A 1 595 ? -23.699 14.281  -3.159  1.00 77.21 595 A 1 
ATOM 4496 O OE2 . GLU A 1 595 ? -25.378 13.135  -2.353  1.00 78.74 595 A 1 
ATOM 4497 N N   . THR A 1 596 ? -22.052 9.083   -0.611  1.00 95.23 596 A 1 
ATOM 4498 C CA  . THR A 1 596 ? -20.921 9.007   0.322   1.00 94.69 596 A 1 
ATOM 4499 C C   . THR A 1 596 ? -19.908 7.959   -0.129  1.00 94.12 596 A 1 
ATOM 4500 O O   . THR A 1 596 ? -18.710 8.239   -0.156  1.00 92.72 596 A 1 
ATOM 4501 C CB  . THR A 1 596 ? -21.408 8.705   1.745   1.00 95.04 596 A 1 
ATOM 4502 O OG1 . THR A 1 596 ? -22.306 9.712   2.135   1.00 90.31 596 A 1 
ATOM 4503 C CG2 . THR A 1 596 ? -20.273 8.702   2.768   1.00 88.92 596 A 1 
ATOM 4504 N N   . LEU A 1 597 ? -20.365 6.778   -0.544  1.00 95.22 597 A 1 
ATOM 4505 C CA  . LEU A 1 597 ? -19.496 5.703   -1.025  1.00 94.41 597 A 1 
ATOM 4506 C C   . LEU A 1 597 ? -18.757 6.101   -2.310  1.00 93.30 597 A 1 
ATOM 4507 O O   . LEU A 1 597 ? -17.530 5.999   -2.370  1.00 92.21 597 A 1 
ATOM 4508 C CB  . LEU A 1 597 ? -20.337 4.431   -1.215  1.00 95.36 597 A 1 
ATOM 4509 C CG  . LEU A 1 597 ? -20.881 3.828   0.098   1.00 95.15 597 A 1 
ATOM 4510 C CD1 . LEU A 1 597 ? -21.848 2.693   -0.226  1.00 91.09 597 A 1 
ATOM 4511 C CD2 . LEU A 1 597 ? -19.766 3.267   0.982   1.00 91.58 597 A 1 
ATOM 4512 N N   . LEU A 1 598 ? -19.469 6.654   -3.292  1.00 94.20 598 A 1 
ATOM 4513 C CA  . LEU A 1 598 ? -18.876 7.147   -4.539  1.00 92.78 598 A 1 
ATOM 4514 C C   . LEU A 1 598 ? -17.864 8.268   -4.273  1.00 91.17 598 A 1 
ATOM 4515 O O   . LEU A 1 598 ? -16.765 8.267   -4.830  1.00 89.57 598 A 1 
ATOM 4516 C CB  . LEU A 1 598 ? -19.992 7.631   -5.480  1.00 93.28 598 A 1 
ATOM 4517 C CG  . LEU A 1 598 ? -20.904 6.526   -6.049  1.00 92.85 598 A 1 
ATOM 4518 C CD1 . LEU A 1 598 ? -22.107 7.167   -6.744  1.00 87.66 598 A 1 
ATOM 4519 C CD2 . LEU A 1 598 ? -20.194 5.642   -7.064  1.00 88.58 598 A 1 
ATOM 4520 N N   . ASN A 1 599 ? -18.169 9.188   -3.353  1.00 92.58 599 A 1 
ATOM 4521 C CA  . ASN A 1 599 ? -17.233 10.233  -2.935  1.00 90.79 599 A 1 
ATOM 4522 C C   . ASN A 1 599 ? -15.986 9.702   -2.216  1.00 88.96 599 A 1 
ATOM 4523 O O   . ASN A 1 599 ? -15.008 10.439  -2.095  1.00 86.04 599 A 1 
ATOM 4524 C CB  . ASN A 1 599 ? -17.964 11.279  -2.081  1.00 90.82 599 A 1 
ATOM 4525 C CG  . ASN A 1 599 ? -18.661 12.318  -2.936  1.00 89.63 599 A 1 
ATOM 4526 O OD1 . ASN A 1 599 ? -18.090 12.858  -3.878  1.00 82.15 599 A 1 
ATOM 4527 N ND2 . ASN A 1 599 ? -19.884 12.657  -2.625  1.00 81.67 599 A 1 
ATOM 4528 N N   . ASN A 1 600 ? -15.973 8.448   -1.794  1.00 90.39 600 A 1 
ATOM 4529 C CA  . ASN A 1 600 ? -14.828 7.772   -1.189  1.00 89.07 600 A 1 
ATOM 4530 C C   . ASN A 1 600 ? -14.211 6.693   -2.101  1.00 88.08 600 A 1 
ATOM 4531 O O   . ASN A 1 600 ? -13.452 5.851   -1.638  1.00 85.44 600 A 1 
ATOM 4532 C CB  . ASN A 1 600 ? -15.223 7.291   0.210   1.00 89.71 600 A 1 
ATOM 4533 C CG  . ASN A 1 600 ? -15.348 8.461   1.168   1.00 89.35 600 A 1 
ATOM 4534 O OD1 . ASN A 1 600 ? -14.363 8.999   1.647   1.00 81.67 600 A 1 
ATOM 4535 N ND2 . ASN A 1 600 ? -16.544 8.922   1.440   1.00 81.62 600 A 1 
ATOM 4536 N N   . ASN A 1 601 ? -14.482 6.755   -3.408  1.00 88.38 601 A 1 
ATOM 4537 C CA  . ASN A 1 601 ? -13.971 5.853   -4.452  1.00 87.35 601 A 1 
ATOM 4538 C C   . ASN A 1 601 ? -14.401 4.387   -4.296  1.00 87.89 601 A 1 
ATOM 4539 O O   . ASN A 1 601 ? -13.676 3.475   -4.692  1.00 85.72 601 A 1 
ATOM 4540 C CB  . ASN A 1 601 ? -12.456 6.024   -4.659  1.00 84.95 601 A 1 
ATOM 4541 C CG  . ASN A 1 601 ? -12.058 7.477   -4.772  1.00 79.56 601 A 1 
ATOM 4542 O OD1 . ASN A 1 601 ? -12.412 8.215   -5.673  1.00 71.64 601 A 1 
ATOM 4543 N ND2 . ASN A 1 601 ? -11.352 7.964   -3.783  1.00 69.87 601 A 1 
ATOM 4544 N N   . VAL A 1 602 ? -15.589 4.161   -3.753  1.00 89.80 602 A 1 
ATOM 4545 C CA  . VAL A 1 602 ? -16.245 2.851   -3.748  1.00 91.60 602 A 1 
ATOM 4546 C C   . VAL A 1 602 ? -17.226 2.817   -4.917  1.00 92.24 602 A 1 
ATOM 4547 O O   . VAL A 1 602 ? -18.156 3.622   -4.971  1.00 91.14 602 A 1 
ATOM 4548 C CB  . VAL A 1 602 ? -16.939 2.588   -2.401  1.00 92.07 602 A 1 
ATOM 4549 C CG1 . VAL A 1 602 ? -17.555 1.186   -2.362  1.00 88.95 602 A 1 
ATOM 4550 C CG2 . VAL A 1 602 ? -15.958 2.710   -1.225  1.00 87.97 602 A 1 
ATOM 4551 N N   . SER A 1 603 ? -17.021 1.908   -5.871  1.00 91.47 603 A 1 
ATOM 4552 C CA  . SER A 1 603 ? -17.992 1.688   -6.950  1.00 92.13 603 A 1 
ATOM 4553 C C   . SER A 1 603 ? -19.299 1.137   -6.382  1.00 93.67 603 A 1 
ATOM 4554 O O   . SER A 1 603 ? -19.273 0.385   -5.413  1.00 93.75 603 A 1 
ATOM 4555 C CB  . SER A 1 603 ? -17.441 0.725   -8.004  1.00 90.68 603 A 1 
ATOM 4556 O OG  . SER A 1 603 ? -16.336 1.307   -8.678  1.00 84.94 603 A 1 
ATOM 4557 N N   . VAL A 1 604 ? -20.432 1.481   -6.985  1.00 93.11 604 A 1 
ATOM 4558 C CA  . VAL A 1 604 ? -21.756 1.040   -6.525  1.00 93.68 604 A 1 
ATOM 4559 C C   . VAL A 1 604 ? -22.449 0.247   -7.626  1.00 92.97 604 A 1 
ATOM 4560 O O   . VAL A 1 604 ? -22.552 0.720   -8.759  1.00 91.60 604 A 1 
ATOM 4561 C CB  . VAL A 1 604 ? -22.609 2.231   -6.050  1.00 93.84 604 A 1 
ATOM 4562 C CG1 . VAL A 1 604 ? -24.026 1.793   -5.657  1.00 89.00 604 A 1 
ATOM 4563 C CG2 . VAL A 1 604 ? -21.983 2.918   -4.829  1.00 88.37 604 A 1 
ATOM 4564 N N   . VAL A 1 605 ? -22.943 -0.940  -7.275  1.00 93.00 605 A 1 
ATOM 4565 C CA  . VAL A 1 605 ? -23.824 -1.766  -8.112  1.00 93.23 605 A 1 
ATOM 4566 C C   . VAL A 1 605 ? -25.126 -1.993  -7.351  1.00 93.69 605 A 1 
ATOM 4567 O O   . VAL A 1 605 ? -25.126 -2.612  -6.293  1.00 93.31 605 A 1 
ATOM 4568 C CB  . VAL A 1 605 ? -23.172 -3.107  -8.495  1.00 92.57 605 A 1 
ATOM 4569 C CG1 . VAL A 1 605 ? -24.091 -3.901  -9.433  1.00 87.28 605 A 1 
ATOM 4570 C CG2 . VAL A 1 605 ? -21.831 -2.915  -9.208  1.00 87.36 605 A 1 
ATOM 4571 N N   . ALA A 1 606 ? -26.238 -1.494  -7.869  1.00 92.66 606 A 1 
ATOM 4572 C CA  . ALA A 1 606 ? -27.538 -1.596  -7.218  1.00 92.37 606 A 1 
ATOM 4573 C C   . ALA A 1 606 ? -28.457 -2.576  -7.963  1.00 91.45 606 A 1 
ATOM 4574 O O   . ALA A 1 606 ? -28.766 -2.377  -9.140  1.00 89.41 606 A 1 
ATOM 4575 C CB  . ALA A 1 606 ? -28.135 -0.190  -7.099  1.00 92.28 606 A 1 
ATOM 4576 N N   . ALA A 1 607 ? -28.953 -3.593  -7.263  1.00 90.89 607 A 1 
ATOM 4577 C CA  . ALA A 1 607 ? -29.979 -4.510  -7.774  1.00 89.26 607 A 1 
ATOM 4578 C C   . ALA A 1 607 ? -31.392 -3.887  -7.808  1.00 88.30 607 A 1 
ATOM 4579 O O   . ALA A 1 607 ? -32.376 -4.557  -8.132  1.00 84.69 607 A 1 
ATOM 4580 C CB  . ALA A 1 607 ? -29.941 -5.782  -6.919  1.00 88.61 607 A 1 
ATOM 4581 N N   . ASN A 1 608 ? -31.504 -2.625  -7.420  1.00 89.40 608 A 1 
ATOM 4582 C CA  . ASN A 1 608 ? -32.752 -1.875  -7.284  1.00 88.35 608 A 1 
ATOM 4583 C C   . ASN A 1 608 ? -32.729 -0.581  -8.113  1.00 87.83 608 A 1 
ATOM 4584 O O   . ASN A 1 608 ? -31.703 -0.156  -8.642  1.00 85.03 608 A 1 
ATOM 4585 C CB  . ASN A 1 608 ? -33.012 -1.638  -5.787  1.00 86.51 608 A 1 
ATOM 4586 C CG  . ASN A 1 608 ? -32.034 -0.655  -5.174  1.00 85.32 608 A 1 
ATOM 4587 O OD1 . ASN A 1 608 ? -32.059 0.529   -5.485  1.00 79.45 608 A 1 
ATOM 4588 N ND2 . ASN A 1 608 ? -31.162 -1.103  -4.299  1.00 80.19 608 A 1 
ATOM 4589 N N   . LYS A 1 609 ? -33.882 0.062   -8.208  1.00 89.65 609 A 1 
ATOM 4590 C CA  . LYS A 1 609 ? -34.103 1.279   -9.006  1.00 88.79 609 A 1 
ATOM 4591 C C   . LYS A 1 609 ? -34.211 2.553   -8.156  1.00 89.07 609 A 1 
ATOM 4592 O O   . LYS A 1 609 ? -34.523 3.602   -8.712  1.00 86.30 609 A 1 
ATOM 4593 C CB  . LYS A 1 609 ? -35.345 1.072   -9.889  1.00 86.02 609 A 1 
ATOM 4594 C CG  . LYS A 1 609 ? -35.158 -0.049  -10.928 1.00 83.38 609 A 1 
ATOM 4595 C CD  . LYS A 1 609 ? -36.427 -0.296  -11.755 1.00 80.74 609 A 1 
ATOM 4596 C CE  . LYS A 1 609 ? -37.515 -1.064  -11.004 1.00 75.49 609 A 1 
ATOM 4597 N NZ  . LYS A 1 609 ? -37.263 -2.519  -10.962 1.00 68.67 609 A 1 
ATOM 4598 N N   . ASN A 1 610 ? -33.977 2.474   -6.842  1.00 89.45 610 A 1 
ATOM 4599 C CA  . ASN A 1 610 ? -34.307 3.561   -5.917  1.00 89.97 610 A 1 
ATOM 4600 C C   . ASN A 1 610 ? -33.585 4.866   -6.276  1.00 90.62 610 A 1 
ATOM 4601 O O   . ASN A 1 610 ? -34.237 5.881   -6.519  1.00 87.16 610 A 1 
ATOM 4602 C CB  . ASN A 1 610 ? -33.995 3.128   -4.469  1.00 88.43 610 A 1 
ATOM 4603 C CG  . ASN A 1 610 ? -34.940 2.063   -3.944  1.00 86.14 610 A 1 
ATOM 4604 O OD1 . ASN A 1 610 ? -36.031 1.854   -4.455  1.00 78.22 610 A 1 
ATOM 4605 N ND2 . ASN A 1 610 ? -34.555 1.369   -2.897  1.00 77.48 610 A 1 
ATOM 4606 N N   . ALA A 1 611 ? -32.258 4.827   -6.370  1.00 90.16 611 A 1 
ATOM 4607 C CA  . ALA A 1 611 ? -31.475 6.015   -6.704  1.00 90.58 611 A 1 
ATOM 4608 C C   . ALA A 1 611 ? -31.588 6.391   -8.193  1.00 91.68 611 A 1 
ATOM 4609 O O   . ALA A 1 611 ? -31.700 7.566   -8.529  1.00 90.46 611 A 1 
ATOM 4610 C CB  . ALA A 1 611 ? -30.029 5.769   -6.280  1.00 90.06 611 A 1 
ATOM 4611 N N   . ALA A 1 612 ? -31.604 5.399   -9.092  1.00 91.11 612 A 1 
ATOM 4612 C CA  . ALA A 1 612 ? -31.649 5.631   -10.539 1.00 90.90 612 A 1 
ATOM 4613 C C   . ALA A 1 612 ? -32.972 6.270   -11.011 1.00 91.67 612 A 1 
ATOM 4614 O O   . ALA A 1 612 ? -32.976 7.056   -11.959 1.00 90.43 612 A 1 
ATOM 4615 C CB  . ALA A 1 612 ? -31.384 4.298   -11.242 1.00 89.94 612 A 1 
ATOM 4616 N N   . SER A 1 613 ? -34.083 5.968   -10.334 1.00 91.91 613 A 1 
ATOM 4617 C CA  . SER A 1 613 ? -35.404 6.549   -10.605 1.00 91.70 613 A 1 
ATOM 4618 C C   . SER A 1 613 ? -35.806 7.671   -9.642  1.00 92.05 613 A 1 
ATOM 4619 O O   . SER A 1 613 ? -36.951 8.119   -9.685  1.00 90.37 613 A 1 
ATOM 4620 C CB  . SER A 1 613 ? -36.470 5.446   -10.653 1.00 90.73 613 A 1 
ATOM 4621 O OG  . SER A 1 613 ? -36.713 4.896   -9.371  1.00 86.88 613 A 1 
ATOM 4622 N N   . SER A 1 614 ? -34.900 8.120   -8.760  1.00 92.08 614 A 1 
ATOM 4623 C CA  . SER A 1 614 ? -35.132 9.271   -7.871  1.00 92.22 614 A 1 
ATOM 4624 C C   . SER A 1 614 ? -35.191 10.587  -8.665  1.00 93.01 614 A 1 
ATOM 4625 O O   . SER A 1 614 ? -35.342 10.556  -9.886  1.00 92.21 614 A 1 
ATOM 4626 C CB  . SER A 1 614 ? -34.057 9.287   -6.778  1.00 91.88 614 A 1 
ATOM 4627 O OG  . SER A 1 614 ? -32.800 9.670   -7.304  1.00 89.68 614 A 1 
ATOM 4628 N N   . SER A 1 615 ? -35.070 11.752  -8.011  1.00 93.63 615 A 1 
ATOM 4629 C CA  . SER A 1 615 ? -34.977 13.019  -8.751  1.00 94.29 615 A 1 
ATOM 4630 C C   . SER A 1 615 ? -33.832 12.991  -9.771  1.00 94.53 615 A 1 
ATOM 4631 O O   . SER A 1 615 ? -32.776 12.387  -9.533  1.00 93.72 615 A 1 
ATOM 4632 C CB  . SER A 1 615 ? -34.842 14.217  -7.805  1.00 93.96 615 A 1 
ATOM 4633 O OG  . SER A 1 615 ? -33.616 14.174  -7.094  1.00 89.60 615 A 1 
ATOM 4634 N N   . TYR A 1 616 ? -34.019 13.655  -10.906 1.00 94.03 616 A 1 
ATOM 4635 C CA  . TYR A 1 616 ? -33.003 13.724  -11.959 1.00 94.19 616 A 1 
ATOM 4636 C C   . TYR A 1 616 ? -31.680 14.289  -11.434 1.00 94.43 616 A 1 
ATOM 4637 O O   . TYR A 1 616 ? -30.617 13.756  -11.749 1.00 93.69 616 A 1 
ATOM 4638 C CB  . TYR A 1 616 ? -33.515 14.571  -13.125 1.00 93.82 616 A 1 
ATOM 4639 C CG  . TYR A 1 616 ? -32.505 14.694  -14.246 1.00 93.50 616 A 1 
ATOM 4640 C CD1 . TYR A 1 616 ? -31.601 15.776  -14.272 1.00 87.47 616 A 1 
ATOM 4641 C CD2 . TYR A 1 616 ? -32.438 13.703  -15.242 1.00 88.66 616 A 1 
ATOM 4642 C CE1 . TYR A 1 616 ? -30.644 15.872  -15.299 1.00 87.94 616 A 1 
ATOM 4643 C CE2 . TYR A 1 616 ? -31.482 13.796  -16.271 1.00 87.54 616 A 1 
ATOM 4644 C CZ  . TYR A 1 616 ? -30.588 14.884  -16.302 1.00 90.93 616 A 1 
ATOM 4645 O OH  . TYR A 1 616 ? -29.665 14.980  -17.299 1.00 88.99 616 A 1 
ATOM 4646 N N   . ASP A 1 617 ? -31.738 15.307  -10.594 1.00 94.27 617 A 1 
ATOM 4647 C CA  . ASP A 1 617 ? -30.545 15.950  -10.047 1.00 94.20 617 A 1 
ATOM 4648 C C   . ASP A 1 617 ? -29.740 14.990  -9.155  1.00 94.22 617 A 1 
ATOM 4649 O O   . ASP A 1 617 ? -28.510 14.974  -9.228  1.00 93.12 617 A 1 
ATOM 4650 C CB  . ASP A 1 617 ? -30.952 17.218  -9.288  1.00 93.51 617 A 1 
ATOM 4651 C CG  . ASP A 1 617 ? -31.533 18.340  -10.173 1.00 87.70 617 A 1 
ATOM 4652 O OD1 . ASP A 1 617 ? -31.466 18.270  -11.430 1.00 80.25 617 A 1 
ATOM 4653 O OD2 . ASP A 1 617 ? -32.044 19.303  -9.569  1.00 80.34 617 A 1 
ATOM 4654 N N   . ASN A 1 618 ? -30.407 14.126  -8.379  1.00 94.54 618 A 1 
ATOM 4655 C CA  . ASN A 1 618 ? -29.729 13.088  -7.597  1.00 94.47 618 A 1 
ATOM 4656 C C   . ASN A 1 618 ? -29.074 12.038  -8.505  1.00 94.92 618 A 1 
ATOM 4657 O O   . ASN A 1 618 ? -27.882 11.761  -8.367  1.00 94.05 618 A 1 
ATOM 4658 C CB  . ASN A 1 618 ? -30.721 12.437  -6.619  1.00 93.88 618 A 1 
ATOM 4659 C CG  . ASN A 1 618 ? -30.026 11.423  -5.724  1.00 92.23 618 A 1 
ATOM 4660 O OD1 . ASN A 1 618 ? -28.960 11.672  -5.187  1.00 84.42 618 A 1 
ATOM 4661 N ND2 . ASN A 1 618 ? -30.591 10.259  -5.533  1.00 83.77 618 A 1 
ATOM 4662 N N   . TYR A 1 619 ? -29.812 11.493  -9.463  1.00 94.74 619 A 1 
ATOM 4663 C CA  . TYR A 1 619 ? -29.284 10.543  -10.449 1.00 94.28 619 A 1 
ATOM 4664 C C   . TYR A 1 619 ? -28.068 11.121  -11.194 1.00 94.41 619 A 1 
ATOM 4665 O O   . TYR A 1 619 ? -27.023 10.472  -11.282 1.00 93.73 619 A 1 
ATOM 4666 C CB  . TYR A 1 619 ? -30.408 10.150  -11.414 1.00 93.74 619 A 1 
ATOM 4667 C CG  . TYR A 1 619 ? -29.915 9.604   -12.739 1.00 92.79 619 A 1 
ATOM 4668 C CD1 . TYR A 1 619 ? -29.769 10.491  -13.824 1.00 86.17 619 A 1 
ATOM 4669 C CD2 . TYR A 1 619 ? -29.570 8.245   -12.888 1.00 86.92 619 A 1 
ATOM 4670 C CE1 . TYR A 1 619 ? -29.280 10.024  -15.053 1.00 86.35 619 A 1 
ATOM 4671 C CE2 . TYR A 1 619 ? -29.084 7.773   -14.124 1.00 85.80 619 A 1 
ATOM 4672 C CZ  . TYR A 1 619 ? -28.941 8.670   -15.207 1.00 89.41 619 A 1 
ATOM 4673 O OH  . TYR A 1 619 ? -28.473 8.255   -16.410 1.00 87.53 619 A 1 
ATOM 4674 N N   . PHE A 1 620 ? -28.186 12.353  -11.688 1.00 94.09 620 A 1 
ATOM 4675 C CA  . PHE A 1 620 ? -27.121 13.028  -12.420 1.00 93.47 620 A 1 
ATOM 4676 C C   . PHE A 1 620 ? -25.886 13.253  -11.540 1.00 93.46 620 A 1 
ATOM 4677 O O   . PHE A 1 620 ? -24.767 12.982  -11.972 1.00 92.67 620 A 1 
ATOM 4678 C CB  . PHE A 1 620 ? -27.659 14.349  -12.974 1.00 92.99 620 A 1 
ATOM 4679 C CG  . PHE A 1 620 ? -26.636 15.102  -13.796 1.00 91.86 620 A 1 
ATOM 4680 C CD1 . PHE A 1 620 ? -25.960 16.211  -13.255 1.00 85.14 620 A 1 
ATOM 4681 C CD2 . PHE A 1 620 ? -26.336 14.670  -15.101 1.00 85.90 620 A 1 
ATOM 4682 C CE1 . PHE A 1 620 ? -24.998 16.888  -14.020 1.00 84.96 620 A 1 
ATOM 4683 C CE2 . PHE A 1 620 ? -25.370 15.347  -15.866 1.00 85.00 620 A 1 
ATOM 4684 C CZ  . PHE A 1 620 ? -24.703 16.458  -15.325 1.00 87.08 620 A 1 
ATOM 4685 N N   . ARG A 1 621 ? -26.080 13.659  -10.280 1.00 94.21 621 A 1 
ATOM 4686 C CA  . ARG A 1 621 ? -24.991 13.839  -9.312  1.00 94.14 621 A 1 
ATOM 4687 C C   . ARG A 1 621 ? -24.221 12.537  -9.059  1.00 93.85 621 A 1 
ATOM 4688 O O   . ARG A 1 621 ? -22.989 12.561  -9.050  1.00 93.04 621 A 1 
ATOM 4689 C CB  . ARG A 1 621 ? -25.566 14.425  -8.011  1.00 94.04 621 A 1 
ATOM 4690 C CG  . ARG A 1 621 ? -24.480 14.718  -6.968  1.00 87.48 621 A 1 
ATOM 4691 C CD  . ARG A 1 621 ? -25.046 15.473  -5.761  1.00 86.51 621 A 1 
ATOM 4692 N NE  . ARG A 1 621 ? -25.956 14.647  -4.948  1.00 75.72 621 A 1 
ATOM 4693 C CZ  . ARG A 1 621 ? -27.091 15.005  -4.382  1.00 70.50 621 A 1 
ATOM 4694 N NH1 . ARG A 1 621 ? -27.587 16.200  -4.491  1.00 61.46 621 A 1 
ATOM 4695 N NH2 . ARG A 1 621 ? -27.754 14.144  -3.678  1.00 58.96 621 A 1 
ATOM 4696 N N   . LEU A 1 622 ? -24.915 11.410  -8.899  1.00 93.96 622 A 1 
ATOM 4697 C CA  . LEU A 1 622 ? -24.279 10.097  -8.707  1.00 93.54 622 A 1 
ATOM 4698 C C   . LEU A 1 622 ? -23.470 9.679   -9.946  1.00 92.97 622 A 1 
ATOM 4699 O O   . LEU A 1 622 ? -22.301 9.305   -9.818  1.00 92.19 622 A 1 
ATOM 4700 C CB  . LEU A 1 622 ? -25.352 9.046   -8.360  1.00 94.40 622 A 1 
ATOM 4701 C CG  . LEU A 1 622 ? -26.056 9.255   -7.005  1.00 93.89 622 A 1 
ATOM 4702 C CD1 . LEU A 1 622 ? -27.195 8.249   -6.861  1.00 88.90 622 A 1 
ATOM 4703 C CD2 . LEU A 1 622 ? -25.111 9.082   -5.819  1.00 89.01 622 A 1 
ATOM 4704 N N   . LYS A 1 623 ? -24.041 9.820   -11.148 1.00 93.42 623 A 1 
ATOM 4705 C CA  . LYS A 1 623 ? -23.343 9.527   -12.413 1.00 91.71 623 A 1 
ATOM 4706 C C   . LYS A 1 623 ? -22.113 10.416  -12.615 1.00 91.48 623 A 1 
ATOM 4707 O O   . LYS A 1 623 ? -21.036 9.910   -12.926 1.00 89.92 623 A 1 
ATOM 4708 C CB  . LYS A 1 623 ? -24.318 9.689   -13.594 1.00 90.20 623 A 1 
ATOM 4709 C CG  . LYS A 1 623 ? -25.308 8.523   -13.755 1.00 85.25 623 A 1 
ATOM 4710 C CD  . LYS A 1 623 ? -24.672 7.290   -14.426 1.00 80.18 623 A 1 
ATOM 4711 C CE  . LYS A 1 623 ? -25.779 6.277   -14.727 1.00 73.84 623 A 1 
ATOM 4712 N NZ  . LYS A 1 623 ? -25.405 5.247   -15.728 1.00 66.13 623 A 1 
ATOM 4713 N N   . GLU A 1 624 ? -22.246 11.718  -12.394 1.00 91.49 624 A 1 
ATOM 4714 C CA  . GLU A 1 624 ? -21.129 12.659  -12.518 1.00 90.69 624 A 1 
ATOM 4715 C C   . GLU A 1 624 ? -20.031 12.410  -11.483 1.00 89.76 624 A 1 
ATOM 4716 O O   . GLU A 1 624 ? -18.849 12.493  -11.814 1.00 88.26 624 A 1 
ATOM 4717 C CB  . GLU A 1 624 ? -21.635 14.107  -12.392 1.00 90.34 624 A 1 
ATOM 4718 C CG  . GLU A 1 624 ? -22.217 14.635  -13.706 1.00 81.55 624 A 1 
ATOM 4719 C CD  . GLU A 1 624 ? -21.132 14.705  -14.791 1.00 79.30 624 A 1 
ATOM 4720 O OE1 . GLU A 1 624 ? -21.182 13.936  -15.777 1.00 69.60 624 A 1 
ATOM 4721 O OE2 . GLU A 1 624 ? -20.157 15.473  -14.623 1.00 70.97 624 A 1 
ATOM 4722 N N   . THR A 1 625 ? -20.407 12.070  -10.246 1.00 91.67 625 A 1 
ATOM 4723 C CA  . THR A 1 625 ? -19.438 11.713  -9.200  1.00 90.63 625 A 1 
ATOM 4724 C C   . THR A 1 625 ? -18.650 10.474  -9.605  1.00 89.67 625 A 1 
ATOM 4725 O O   . THR A 1 625 ? -17.420 10.498  -9.559  1.00 88.06 625 A 1 
ATOM 4726 C CB  . THR A 1 625 ? -20.128 11.495  -7.845  1.00 91.38 625 A 1 
ATOM 4727 O OG1 . THR A 1 625 ? -20.784 12.684  -7.480  1.00 86.71 625 A 1 
ATOM 4728 C CG2 . THR A 1 625 ? -19.131 11.173  -6.732  1.00 85.71 625 A 1 
ATOM 4729 N N   . ALA A 1 626 ? -19.334 9.430   -10.073 1.00 91.13 626 A 1 
ATOM 4730 C CA  . ALA A 1 626 ? -18.690 8.216   -10.569 1.00 89.74 626 A 1 
ATOM 4731 C C   . ALA A 1 626 ? -17.747 8.514   -11.747 1.00 88.18 626 A 1 
ATOM 4732 O O   . ALA A 1 626 ? -16.588 8.097   -11.728 1.00 86.25 626 A 1 
ATOM 4733 C CB  . ALA A 1 626 ? -19.789 7.210   -10.938 1.00 90.37 626 A 1 
ATOM 4734 N N   . ARG A 1 627 ? -18.192 9.315   -12.716 1.00 86.35 627 A 1 
ATOM 4735 C CA  . ARG A 1 627 ? -17.394 9.716   -13.886 1.00 83.47 627 A 1 
ATOM 4736 C C   . ARG A 1 627 ? -16.141 10.506  -13.497 1.00 81.97 627 A 1 
ATOM 4737 O O   . ARG A 1 627 ? -15.053 10.166  -13.951 1.00 79.76 627 A 1 
ATOM 4738 C CB  . ARG A 1 627 ? -18.288 10.518  -14.846 1.00 83.11 627 A 1 
ATOM 4739 C CG  . ARG A 1 627 ? -17.573 10.838  -16.169 1.00 75.67 627 A 1 
ATOM 4740 C CD  . ARG A 1 627 ? -18.481 11.599  -17.140 1.00 73.56 627 A 1 
ATOM 4741 N NE  . ARG A 1 627 ? -18.687 13.011  -16.737 1.00 63.92 627 A 1 
ATOM 4742 C CZ  . ARG A 1 627 ? -18.350 14.099  -17.414 1.00 58.16 627 A 1 
ATOM 4743 N NH1 . ARG A 1 627 ? -17.734 14.051  -18.561 1.00 51.96 627 A 1 
ATOM 4744 N NH2 . ARG A 1 627 ? -18.637 15.272  -16.945 1.00 51.52 627 A 1 
ATOM 4745 N N   . LYS A 1 628 ? -16.286 11.516  -12.645 1.00 85.08 628 A 1 
ATOM 4746 C CA  . LYS A 1 628 ? -15.163 12.369  -12.198 1.00 82.35 628 A 1 
ATOM 4747 C C   . LYS A 1 628 ? -14.097 11.600  -11.425 1.00 80.52 628 A 1 
ATOM 4748 O O   . LYS A 1 628 ? -12.943 12.007  -11.430 1.00 77.29 628 A 1 
ATOM 4749 C CB  . LYS A 1 628 ? -15.695 13.508  -11.318 1.00 82.66 628 A 1 
ATOM 4750 C CG  . LYS A 1 628 ? -16.370 14.612  -12.137 1.00 79.44 628 A 1 
ATOM 4751 C CD  . LYS A 1 628 ? -16.995 15.651  -11.201 1.00 77.02 628 A 1 
ATOM 4752 C CE  . LYS A 1 628 ? -17.699 16.731  -12.025 1.00 70.57 628 A 1 
ATOM 4753 N NZ  . LYS A 1 628 ? -18.413 17.701  -11.161 1.00 62.97 628 A 1 
ATOM 4754 N N   . ARG A 1 629 ? -14.486 10.514  -10.745 1.00 84.20 629 A 1 
ATOM 4755 C CA  . ARG A 1 629 ? -13.595 9.697   -9.911  1.00 82.43 629 A 1 
ATOM 4756 C C   . ARG A 1 629 ? -13.094 8.424   -10.595 1.00 81.68 629 A 1 
ATOM 4757 O O   . ARG A 1 629 ? -12.380 7.661   -9.964  1.00 76.33 629 A 1 
ATOM 4758 C CB  . ARG A 1 629 ? -14.295 9.408   -8.576  1.00 82.49 629 A 1 
ATOM 4759 C CG  . ARG A 1 629 ? -14.452 10.696  -7.752  1.00 80.40 629 A 1 
ATOM 4760 C CD  . ARG A 1 629 ? -15.072 10.372  -6.401  1.00 78.18 629 A 1 
ATOM 4761 N NE  . ARG A 1 629 ? -15.074 11.569  -5.533  1.00 74.93 629 A 1 
ATOM 4762 C CZ  . ARG A 1 629 ? -14.220 11.842  -4.566  1.00 70.09 629 A 1 
ATOM 4763 N NH1 . ARG A 1 629 ? -13.238 11.051  -4.244  1.00 62.91 629 A 1 
ATOM 4764 N NH2 . ARG A 1 629 ? -14.348 12.938  -3.887  1.00 65.23 629 A 1 
ATOM 4765 N N   . ASP A 1 630 ? -13.447 8.204   -11.865 1.00 79.75 630 A 1 
ATOM 4766 C CA  . ASP A 1 630 ? -13.109 6.989   -12.622 1.00 78.08 630 A 1 
ATOM 4767 C C   . ASP A 1 630 ? -13.541 5.684   -11.912 1.00 78.45 630 A 1 
ATOM 4768 O O   . ASP A 1 630 ? -12.842 4.671   -11.894 1.00 76.22 630 A 1 
ATOM 4769 C CB  . ASP A 1 630 ? -11.632 7.014   -13.059 1.00 75.75 630 A 1 
ATOM 4770 C CG  . ASP A 1 630 ? -11.313 5.970   -14.132 1.00 70.49 630 A 1 
ATOM 4771 O OD1 . ASP A 1 630 ? -12.205 5.698   -14.977 1.00 67.06 630 A 1 
ATOM 4772 O OD2 . ASP A 1 630 ? -10.167 5.470   -14.133 1.00 64.31 630 A 1 
ATOM 4773 N N   . ILE A 1 631 ? -14.729 5.726   -11.299 1.00 83.48 631 A 1 
ATOM 4774 C CA  . ILE A 1 631 ? -15.403 4.583   -10.673 1.00 85.08 631 A 1 
ATOM 4775 C C   . ILE A 1 631 ? -16.751 4.323   -11.358 1.00 85.83 631 A 1 
ATOM 4776 O O   . ILE A 1 631 ? -17.142 5.035   -12.286 1.00 83.90 631 A 1 
ATOM 4777 C CB  . ILE A 1 631 ? -15.533 4.773   -9.146  1.00 84.28 631 A 1 
ATOM 4778 C CG1 . ILE A 1 631 ? -16.280 6.076   -8.808  1.00 79.60 631 A 1 
ATOM 4779 C CG2 . ILE A 1 631 ? -14.150 4.705   -8.480  1.00 77.03 631 A 1 
ATOM 4780 C CD1 . ILE A 1 631 ? -16.653 6.187   -7.348  1.00 74.09 631 A 1 
ATOM 4781 N N   . LYS A 1 632 ? -17.473 3.287   -10.927 1.00 88.00 632 A 1 
ATOM 4782 C CA  . LYS A 1 632 ? -18.743 2.907   -11.556 1.00 88.77 632 A 1 
ATOM 4783 C C   . LYS A 1 632 ? -19.922 3.089   -10.610 1.00 91.33 632 A 1 
ATOM 4784 O O   . LYS A 1 632 ? -19.868 2.711   -9.452  1.00 90.42 632 A 1 
ATOM 4785 C CB  . LYS A 1 632 ? -18.657 1.479   -12.121 1.00 85.61 632 A 1 
ATOM 4786 C CG  . LYS A 1 632 ? -17.493 1.253   -13.106 1.00 81.88 632 A 1 
ATOM 4787 C CD  . LYS A 1 632 ? -17.539 2.141   -14.350 1.00 75.91 632 A 1 
ATOM 4788 C CE  . LYS A 1 632 ? -16.340 1.822   -15.246 1.00 69.71 632 A 1 
ATOM 4789 N NZ  . LYS A 1 632 ? -16.233 2.759   -16.386 1.00 60.62 632 A 1 
ATOM 4790 N N   . PHE A 1 633 ? -21.002 3.640   -11.154 1.00 88.70 633 A 1 
ATOM 4791 C CA  . PHE A 1 633 ? -22.350 3.583   -10.605 1.00 89.72 633 A 1 
ATOM 4792 C C   . PHE A 1 633 ? -23.230 2.844   -11.612 1.00 89.55 633 A 1 
ATOM 4793 O O   . PHE A 1 633 ? -23.560 3.380   -12.672 1.00 87.88 633 A 1 
ATOM 4794 C CB  . PHE A 1 633 ? -22.871 4.993   -10.291 1.00 90.48 633 A 1 
ATOM 4795 C CG  . PHE A 1 633 ? -24.328 5.024   -9.859  1.00 91.00 633 A 1 
ATOM 4796 C CD1 . PHE A 1 633 ? -25.237 5.901   -10.488 1.00 84.47 633 A 1 
ATOM 4797 C CD2 . PHE A 1 633 ? -24.793 4.156   -8.853  1.00 84.83 633 A 1 
ATOM 4798 C CE1 . PHE A 1 633 ? -26.586 5.913   -10.112 1.00 84.93 633 A 1 
ATOM 4799 C CE2 . PHE A 1 633 ? -26.149 4.160   -8.486  1.00 84.44 633 A 1 
ATOM 4800 C CZ  . PHE A 1 633 ? -27.047 5.039   -9.112  1.00 89.18 633 A 1 
ATOM 4801 N N   . LEU A 1 634 ? -23.539 1.589   -11.293 1.00 89.26 634 A 1 
ATOM 4802 C CA  . LEU A 1 634 ? -24.315 0.666   -12.114 1.00 89.17 634 A 1 
ATOM 4803 C C   . LEU A 1 634 ? -25.581 0.266   -11.358 1.00 89.81 634 A 1 
ATOM 4804 O O   . LEU A 1 634 ? -25.604 0.240   -10.131 1.00 89.33 634 A 1 
ATOM 4805 C CB  . LEU A 1 634 ? -23.454 -0.557  -12.486 1.00 87.60 634 A 1 
ATOM 4806 C CG  . LEU A 1 634 ? -22.138 -0.224  -13.217 1.00 85.91 634 A 1 
ATOM 4807 C CD1 . LEU A 1 634 ? -21.333 -1.492  -13.455 1.00 81.61 634 A 1 
ATOM 4808 C CD2 . LEU A 1 634 ? -22.369 0.451   -14.569 1.00 80.65 634 A 1 
ATOM 4809 N N   . PHE A 1 635 ? -26.647 -0.020  -12.097 1.00 88.24 635 A 1 
ATOM 4810 C CA  . PHE A 1 635 ? -27.926 -0.389  -11.504 1.00 87.31 635 A 1 
ATOM 4811 C C   . PHE A 1 635 ? -28.707 -1.300  -12.446 1.00 86.32 635 A 1 
ATOM 4812 O O   . PHE A 1 635 ? -28.689 -1.133  -13.664 1.00 81.40 635 A 1 
ATOM 4813 C CB  . PHE A 1 635 ? -28.732 0.868   -11.146 1.00 85.57 635 A 1 
ATOM 4814 C CG  . PHE A 1 635 ? -28.802 1.900   -12.253 1.00 87.21 635 A 1 
ATOM 4815 C CD1 . PHE A 1 635 ? -27.927 3.004   -12.235 1.00 81.30 635 A 1 
ATOM 4816 C CD2 . PHE A 1 635 ? -29.676 1.729   -13.338 1.00 84.02 635 A 1 
ATOM 4817 C CE1 . PHE A 1 635 ? -27.924 3.919   -13.299 1.00 80.43 635 A 1 
ATOM 4818 C CE2 . PHE A 1 635 ? -29.667 2.640   -14.408 1.00 80.95 635 A 1 
ATOM 4819 C CZ  . PHE A 1 635 ? -28.788 3.731   -14.391 1.00 84.99 635 A 1 
ATOM 4820 N N   . GLU A 1 636 ? -29.428 -2.246  -11.848 1.00 84.33 636 A 1 
ATOM 4821 C CA  . GLU A 1 636 ? -30.322 -3.127  -12.577 1.00 82.51 636 A 1 
ATOM 4822 C C   . GLU A 1 636 ? -31.656 -2.433  -12.858 1.00 80.66 636 A 1 
ATOM 4823 O O   . GLU A 1 636 ? -32.332 -1.914  -11.964 1.00 73.76 636 A 1 
ATOM 4824 C CB  . GLU A 1 636 ? -30.518 -4.432  -11.795 1.00 79.75 636 A 1 
ATOM 4825 C CG  . GLU A 1 636 ? -29.372 -5.418  -12.056 1.00 71.64 636 A 1 
ATOM 4826 C CD  . GLU A 1 636 ? -29.325 -5.824  -13.540 1.00 69.49 636 A 1 
ATOM 4827 O OE1 . GLU A 1 636 ? -28.221 -5.959  -14.085 1.00 60.95 636 A 1 
ATOM 4828 O OE2 . GLU A 1 636 ? -30.423 -5.976  -14.142 1.00 61.03 636 A 1 
ATOM 4829 N N   . THR A 1 637 ? -32.059 -2.440  -14.127 1.00 81.91 637 A 1 
ATOM 4830 C CA  . THR A 1 637 ? -33.354 -1.886  -14.553 1.00 78.87 637 A 1 
ATOM 4831 C C   . THR A 1 637 ? -34.475 -2.923  -14.469 1.00 77.46 637 A 1 
ATOM 4832 O O   . THR A 1 637 ? -35.645 -2.552  -14.506 1.00 71.24 637 A 1 
ATOM 4833 C CB  . THR A 1 637 ? -33.267 -1.309  -15.968 1.00 75.46 637 A 1 
ATOM 4834 O OG1 . THR A 1 637 ? -32.886 -2.327  -16.858 1.00 69.90 637 A 1 
ATOM 4835 C CG2 . THR A 1 637 ? -32.241 -0.187  -16.088 1.00 68.59 637 A 1 
ATOM 4836 N N   . ASN A 1 638 ? -34.139 -4.216  -14.333 1.00 74.46 638 A 1 
ATOM 4837 C CA  . ASN A 1 638 ? -35.066 -5.353  -14.346 1.00 74.10 638 A 1 
ATOM 4838 C C   . ASN A 1 638 ? -35.946 -5.395  -15.608 1.00 74.82 638 A 1 
ATOM 4839 O O   . ASN A 1 638 ? -37.114 -5.771  -15.559 1.00 68.80 638 A 1 
ATOM 4840 C CB  . ASN A 1 638 ? -35.850 -5.428  -13.017 1.00 68.35 638 A 1 
ATOM 4841 C CG  . ASN A 1 638 ? -34.962 -5.669  -11.809 1.00 63.14 638 A 1 
ATOM 4842 O OD1 . ASN A 1 638 ? -33.804 -6.008  -11.909 1.00 56.61 638 A 1 
ATOM 4843 N ND2 . ASN A 1 638 ? -35.475 -5.511  -10.612 1.00 57.18 638 A 1 
ATOM 4844 N N   . VAL A 1 639 ? -35.380 -5.011  -16.757 1.00 75.04 639 A 1 
ATOM 4845 C CA  . VAL A 1 639 ? -36.041 -5.099  -18.076 1.00 72.64 639 A 1 
ATOM 4846 C C   . VAL A 1 639 ? -35.711 -6.403  -18.819 1.00 72.12 639 A 1 
ATOM 4847 O O   . VAL A 1 639 ? -36.044 -6.551  -19.991 1.00 65.25 639 A 1 
ATOM 4848 C CB  . VAL A 1 639 ? -35.764 -3.852  -18.939 1.00 67.36 639 A 1 
ATOM 4849 C CG1 . VAL A 1 639 ? -36.247 -2.576  -18.239 1.00 62.12 639 A 1 
ATOM 4850 C CG2 . VAL A 1 639 ? -34.292 -3.685  -19.293 1.00 64.95 639 A 1 
ATOM 4851 N N   . GLY A 1 640 ? -35.046 -7.359  -18.150 1.00 69.55 640 A 1 
ATOM 4852 C CA  . GLY A 1 640 ? -34.678 -8.676  -18.690 1.00 67.73 640 A 1 
ATOM 4853 C C   . GLY A 1 640 ? -33.394 -8.707  -19.530 1.00 68.67 640 A 1 
ATOM 4854 O O   . GLY A 1 640 ? -32.790 -9.766  -19.674 1.00 63.57 640 A 1 
ATOM 4855 N N   . ALA A 1 641 ? -32.959 -7.559  -20.056 1.00 72.09 641 A 1 
ATOM 4856 C CA  . ALA A 1 641 ? -31.692 -7.389  -20.773 1.00 72.82 641 A 1 
ATOM 4857 C C   . ALA A 1 641 ? -31.086 -5.998  -20.498 1.00 75.15 641 A 1 
ATOM 4858 O O   . ALA A 1 641 ? -30.643 -5.310  -21.414 1.00 69.12 641 A 1 
ATOM 4859 C CB  . ALA A 1 641 ? -31.933 -7.668  -22.268 1.00 66.71 641 A 1 
ATOM 4860 N N   . GLY A 1 642 ? -31.108 -5.558  -19.235 1.00 71.03 642 A 1 
ATOM 4861 C CA  . GLY A 1 642 ? -30.767 -4.184  -18.842 1.00 71.18 642 A 1 
ATOM 4862 C C   . GLY A 1 642 ? -29.366 -3.750  -19.264 1.00 75.36 642 A 1 
ATOM 4863 O O   . GLY A 1 642 ? -29.222 -2.746  -19.969 1.00 72.40 642 A 1 
ATOM 4864 N N   . LEU A 1 643 ? -28.337 -4.536  -18.925 1.00 74.33 643 A 1 
ATOM 4865 C CA  . LEU A 1 643 ? -26.951 -4.225  -19.270 1.00 75.58 643 A 1 
ATOM 4866 C C   . LEU A 1 643 ? -26.711 -4.178  -20.796 1.00 78.77 643 A 1 
ATOM 4867 O O   . LEU A 1 643 ? -26.168 -3.171  -21.264 1.00 77.54 643 A 1 
ATOM 4868 C CB  . LEU A 1 643 ? -26.010 -5.195  -18.521 1.00 71.67 643 A 1 
ATOM 4869 C CG  . LEU A 1 643 ? -24.518 -4.927  -18.769 1.00 64.92 643 A 1 
ATOM 4870 C CD1 . LEU A 1 643 ? -24.078 -3.580  -18.182 1.00 59.09 643 A 1 
ATOM 4871 C CD2 . LEU A 1 643 ? -23.675 -6.026  -18.135 1.00 58.27 643 A 1 
ATOM 4872 N N   . PRO A 1 644 ? -27.151 -5.163  -21.617 1.00 79.47 644 A 1 
ATOM 4873 C CA  . PRO A 1 644 ? -27.097 -5.049  -23.076 1.00 81.09 644 A 1 
ATOM 4874 C C   . PRO A 1 644 ? -27.793 -3.801  -23.636 1.00 83.91 644 A 1 
ATOM 4875 O O   . PRO A 1 644 ? -27.247 -3.160  -24.532 1.00 83.55 644 A 1 
ATOM 4876 C CB  . PRO A 1 644 ? -27.758 -6.320  -23.616 1.00 78.13 644 A 1 
ATOM 4877 C CG  . PRO A 1 644 ? -27.479 -7.344  -22.521 1.00 74.81 644 A 1 
ATOM 4878 C CD  . PRO A 1 644 ? -27.528 -6.521  -21.239 1.00 76.76 644 A 1 
ATOM 4879 N N   . ILE A 1 645 ? -28.964 -3.443  -23.111 1.00 82.37 645 A 1 
ATOM 4880 C CA  . ILE A 1 645 ? -29.712 -2.256  -23.544 1.00 85.05 645 A 1 
ATOM 4881 C C   . ILE A 1 645 ? -28.913 -0.989  -23.237 1.00 86.51 645 A 1 
ATOM 4882 O O   . ILE A 1 645 ? -28.612 -0.223  -24.153 1.00 86.38 645 A 1 
ATOM 4883 C CB  . ILE A 1 645 ? -31.121 -2.232  -22.906 1.00 84.76 645 A 1 
ATOM 4884 C CG1 . ILE A 1 645 ? -32.002 -3.355  -23.506 1.00 82.19 645 A 1 
ATOM 4885 C CG2 . ILE A 1 645 ? -31.809 -0.869  -23.109 1.00 81.48 645 A 1 
ATOM 4886 C CD1 . ILE A 1 645 ? -33.225 -3.696  -22.641 1.00 75.73 645 A 1 
ATOM 4887 N N   . ILE A 1 646 ? -28.502 -0.792  -21.986 1.00 85.50 646 A 1 
ATOM 4888 C CA  . ILE A 1 646 ? -27.755 0.399   -21.553 1.00 85.23 646 A 1 
ATOM 4889 C C   . ILE A 1 646 ? -26.421 0.507   -22.300 1.00 85.79 646 A 1 
ATOM 4890 O O   . ILE A 1 646 ? -26.063 1.584   -22.777 1.00 84.96 646 A 1 
ATOM 4891 C CB  . ILE A 1 646 ? -27.565 0.382   -20.017 1.00 83.92 646 A 1 
ATOM 4892 C CG1 . ILE A 1 646 ? -28.934 0.570   -19.321 1.00 81.17 646 A 1 
ATOM 4893 C CG2 . ILE A 1 646 ? -26.581 1.476   -19.565 1.00 78.82 646 A 1 
ATOM 4894 C CD1 . ILE A 1 646 ? -28.898 0.338   -17.805 1.00 70.80 646 A 1 
ATOM 4895 N N   . ASN A 1 647 ? -25.695 -0.602  -22.469 1.00 83.54 647 A 1 
ATOM 4896 C CA  . ASN A 1 647 ? -24.444 -0.612  -23.223 1.00 82.55 647 A 1 
ATOM 4897 C C   . ASN A 1 647 ? -24.654 -0.256  -24.697 1.00 84.28 647 A 1 
ATOM 4898 O O   . ASN A 1 647 ? -23.859 0.499   -25.254 1.00 83.71 647 A 1 
ATOM 4899 C CB  . ASN A 1 647 ? -23.764 -1.983  -23.083 1.00 80.24 647 A 1 
ATOM 4900 C CG  . ASN A 1 647 ? -23.081 -2.173  -21.739 1.00 76.33 647 A 1 
ATOM 4901 O OD1 . ASN A 1 647 ? -22.822 -1.242  -20.994 1.00 70.19 647 A 1 
ATOM 4902 N ND2 . ASN A 1 647 ? -22.702 -3.388  -21.417 1.00 68.50 647 A 1 
ATOM 4903 N N   . THR A 1 648 ? -25.729 -0.747  -25.317 1.00 84.64 648 A 1 
ATOM 4904 C CA  . THR A 1 648 ? -26.083 -0.390  -26.698 1.00 86.04 648 A 1 
ATOM 4905 C C   . THR A 1 648 ? -26.392 1.100   -26.805 1.00 87.67 648 A 1 
ATOM 4906 O O   . THR A 1 648 ? -25.836 1.777   -27.667 1.00 87.49 648 A 1 
ATOM 4907 C CB  . THR A 1 648 ? -27.269 -1.223  -27.208 1.00 85.90 648 A 1 
ATOM 4908 O OG1 . THR A 1 648 ? -26.945 -2.592  -27.155 1.00 81.34 648 A 1 
ATOM 4909 C CG2 . THR A 1 648 ? -27.629 -0.910  -28.659 1.00 80.44 648 A 1 
ATOM 4910 N N   . MET A 1 649 ? -27.207 1.633   -25.895 1.00 88.22 649 A 1 
ATOM 4911 C CA  . MET A 1 649 ? -27.534 3.063   -25.852 1.00 88.95 649 A 1 
ATOM 4912 C C   . MET A 1 649 ? -26.278 3.925   -25.668 1.00 88.94 649 A 1 
ATOM 4913 O O   . MET A 1 649 ? -26.049 4.853   -26.443 1.00 87.83 649 A 1 
ATOM 4914 C CB  . MET A 1 649 ? -28.540 3.326   -24.723 1.00 89.22 649 A 1 
ATOM 4915 C CG  . MET A 1 649 ? -29.904 2.683   -24.999 1.00 87.55 649 A 1 
ATOM 4916 S SD  . MET A 1 649 ? -31.064 2.745   -23.610 1.00 87.19 649 A 1 
ATOM 4917 C CE  . MET A 1 649 ? -31.486 4.496   -23.646 1.00 77.16 649 A 1 
ATOM 4918 N N   . ASN A 1 650 ? -25.415 3.567   -24.721 1.00 88.04 650 A 1 
ATOM 4919 C CA  . ASN A 1 650 ? -24.157 4.267   -24.485 1.00 85.82 650 A 1 
ATOM 4920 C C   . ASN A 1 650 ? -23.209 4.180   -25.689 1.00 85.74 650 A 1 
ATOM 4921 O O   . ASN A 1 650 ? -22.577 5.173   -26.043 1.00 84.28 650 A 1 
ATOM 4922 C CB  . ASN A 1 650 ? -23.492 3.689   -23.220 1.00 84.10 650 A 1 
ATOM 4923 C CG  . ASN A 1 650 ? -24.147 4.186   -21.943 1.00 79.15 650 A 1 
ATOM 4924 O OD1 . ASN A 1 650 ? -24.596 5.314   -21.854 1.00 72.14 650 A 1 
ATOM 4925 N ND2 . ASN A 1 650 ? -24.171 3.400   -20.896 1.00 70.83 650 A 1 
ATOM 4926 N N   . ALA A 1 651 ? -23.107 3.023   -26.350 1.00 86.51 651 A 1 
ATOM 4927 C CA  . ALA A 1 651 ? -22.283 2.862   -27.546 1.00 86.44 651 A 1 
ATOM 4928 C C   . ALA A 1 651 ? -22.771 3.755   -28.698 1.00 86.98 651 A 1 
ATOM 4929 O O   . ALA A 1 651 ? -21.953 4.400   -29.357 1.00 86.23 651 A 1 
ATOM 4930 C CB  . ALA A 1 651 ? -22.256 1.381   -27.940 1.00 85.67 651 A 1 
ATOM 4931 N N   . LEU A 1 652 ? -24.087 3.839   -28.895 1.00 86.97 652 A 1 
ATOM 4932 C CA  . LEU A 1 652 ? -24.699 4.722   -29.894 1.00 86.32 652 A 1 
ATOM 4933 C C   . LEU A 1 652 ? -24.385 6.191   -29.589 1.00 86.41 652 A 1 
ATOM 4934 O O   . LEU A 1 652 ? -23.783 6.867   -30.423 1.00 86.08 652 A 1 
ATOM 4935 C CB  . LEU A 1 652 ? -26.215 4.454   -29.949 1.00 86.85 652 A 1 
ATOM 4936 C CG  . LEU A 1 652 ? -26.580 3.087   -30.560 1.00 85.41 652 A 1 
ATOM 4937 C CD1 . LEU A 1 652 ? -28.039 2.750   -30.247 1.00 80.74 652 A 1 
ATOM 4938 C CD2 . LEU A 1 652 ? -26.378 3.070   -32.075 1.00 81.61 652 A 1 
ATOM 4939 N N   . ILE A 1 653 ? -24.665 6.645   -28.376 1.00 87.89 653 A 1 
ATOM 4940 C CA  . ILE A 1 653 ? -24.410 8.030   -27.945 1.00 87.26 653 A 1 
ATOM 4941 C C   . ILE A 1 653 ? -22.917 8.373   -28.052 1.00 86.49 653 A 1 
ATOM 4942 O O   . ILE A 1 653 ? -22.551 9.387   -28.645 1.00 83.15 653 A 1 
ATOM 4943 C CB  . ILE A 1 653 ? -24.957 8.246   -26.515 1.00 87.99 653 A 1 
ATOM 4944 C CG1 . ILE A 1 653 ? -26.502 8.145   -26.515 1.00 86.27 653 A 1 
ATOM 4945 C CG2 . ILE A 1 653 ? -24.516 9.606   -25.950 1.00 84.63 653 A 1 
ATOM 4946 C CD1 . ILE A 1 653 ? -27.105 8.007   -25.113 1.00 79.31 653 A 1 
ATOM 4947 N N   . ASN A 1 654 ? -22.033 7.505   -27.567 1.00 86.13 654 A 1 
ATOM 4948 C CA  . ASN A 1 654 ? -20.583 7.719   -27.633 1.00 83.57 654 A 1 
ATOM 4949 C C   . ASN A 1 654 ? -20.042 7.712   -29.072 1.00 82.21 654 A 1 
ATOM 4950 O O   . ASN A 1 654 ? -18.994 8.296   -29.335 1.00 81.18 654 A 1 
ATOM 4951 C CB  . ASN A 1 654 ? -19.876 6.641   -26.790 1.00 83.28 654 A 1 
ATOM 4952 C CG  . ASN A 1 654 ? -20.067 6.821   -25.295 1.00 80.27 654 A 1 
ATOM 4953 O OD1 . ASN A 1 654 ? -20.315 7.898   -24.781 1.00 73.37 654 A 1 
ATOM 4954 N ND2 . ASN A 1 654 ? -19.910 5.766   -24.526 1.00 72.59 654 A 1 
ATOM 4955 N N   . SER A 1 655 ? -20.748 7.084   -30.010 1.00 86.60 655 A 1 
ATOM 4956 C CA  . SER A 1 655 ? -20.424 7.151   -31.441 1.00 85.82 655 A 1 
ATOM 4957 C C   . SER A 1 655 ? -20.904 8.442   -32.122 1.00 85.46 655 A 1 
ATOM 4958 O O   . SER A 1 655 ? -20.700 8.613   -33.328 1.00 82.45 655 A 1 
ATOM 4959 C CB  . SER A 1 655 ? -20.950 5.900   -32.157 1.00 85.48 655 A 1 
ATOM 4960 O OG  . SER A 1 655 ? -22.332 5.997   -32.450 1.00 77.63 655 A 1 
ATOM 4961 N N   . GLY A 1 656 ? -21.534 9.347   -31.360 1.00 88.63 656 A 1 
ATOM 4962 C CA  . GLY A 1 656 ? -22.124 10.594  -31.846 1.00 88.75 656 A 1 
ATOM 4963 C C   . GLY A 1 656 ? -23.509 10.424  -32.474 1.00 89.73 656 A 1 
ATOM 4964 O O   . GLY A 1 656 ? -23.915 11.272  -33.258 1.00 86.45 656 A 1 
ATOM 4965 N N   . ASP A 1 657 ? -24.221 9.323   -32.192 1.00 88.39 657 A 1 
ATOM 4966 C CA  . ASP A 1 657 ? -25.624 9.138   -32.567 1.00 89.43 657 A 1 
ATOM 4967 C C   . ASP A 1 657 ? -26.549 9.630   -31.443 1.00 89.31 657 A 1 
ATOM 4968 O O   . ASP A 1 657 ? -26.148 9.728   -30.283 1.00 87.45 657 A 1 
ATOM 4969 C CB  . ASP A 1 657 ? -25.873 7.664   -32.922 1.00 88.58 657 A 1 
ATOM 4970 C CG  . ASP A 1 657 ? -27.113 7.427   -33.792 1.00 87.85 657 A 1 
ATOM 4971 O OD1 . ASP A 1 657 ? -27.810 8.399   -34.160 1.00 81.87 657 A 1 
ATOM 4972 O OD2 . ASP A 1 657 ? -27.353 6.250   -34.140 1.00 82.34 657 A 1 
ATOM 4973 N N   . ARG A 1 658 ? -27.803 9.942   -31.778 1.00 90.28 658 A 1 
ATOM 4974 C CA  . ARG A 1 658 ? -28.793 10.432  -30.816 1.00 92.06 658 A 1 
ATOM 4975 C C   . ARG A 1 658 ? -30.019 9.533   -30.818 1.00 93.32 658 A 1 
ATOM 4976 O O   . ARG A 1 658 ? -30.631 9.317   -31.860 1.00 90.72 658 A 1 
ATOM 4977 C CB  . ARG A 1 658 ? -29.132 11.887  -31.141 1.00 89.77 658 A 1 
ATOM 4978 C CG  . ARG A 1 658 ? -30.056 12.499  -30.086 1.00 80.88 658 A 1 
ATOM 4979 C CD  . ARG A 1 658 ? -30.336 13.957  -30.442 1.00 78.66 658 A 1 
ATOM 4980 N NE  . ARG A 1 658 ? -31.224 14.580  -29.458 1.00 66.79 658 A 1 
ATOM 4981 C CZ  . ARG A 1 658 ? -31.665 15.824  -29.494 1.00 60.42 658 A 1 
ATOM 4982 N NH1 . ARG A 1 658 ? -31.338 16.629  -30.469 1.00 56.16 658 A 1 
ATOM 4983 N NH2 . ARG A 1 658 ? -32.444 16.273  -28.548 1.00 49.93 658 A 1 
ATOM 4984 N N   . ILE A 1 659 ? -30.403 9.061   -29.651 1.00 93.04 659 A 1 
ATOM 4985 C CA  . ILE A 1 659 ? -31.628 8.275   -29.473 1.00 93.47 659 A 1 
ATOM 4986 C C   . ILE A 1 659 ? -32.828 9.219   -29.559 1.00 93.65 659 A 1 
ATOM 4987 O O   . ILE A 1 659 ? -32.910 10.193  -28.814 1.00 91.97 659 A 1 
ATOM 4988 C CB  . ILE A 1 659 ? -31.581 7.478   -28.153 1.00 92.74 659 A 1 
ATOM 4989 C CG1 . ILE A 1 659 ? -30.370 6.512   -28.176 1.00 89.72 659 A 1 
ATOM 4990 C CG2 . ILE A 1 659 ? -32.893 6.703   -27.945 1.00 89.50 659 A 1 
ATOM 4991 C CD1 . ILE A 1 659 ? -30.074 5.854   -26.829 1.00 82.11 659 A 1 
ATOM 4992 N N   . LEU A 1 660 ? -33.747 8.947   -30.482 1.00 93.84 660 A 1 
ATOM 4993 C CA  . LEU A 1 660 ? -34.944 9.759   -30.709 1.00 93.69 660 A 1 
ATOM 4994 C C   . LEU A 1 660 ? -36.174 9.152   -30.051 1.00 94.47 660 A 1 
ATOM 4995 O O   . LEU A 1 660 ? -36.958 9.876   -29.448 1.00 93.13 660 A 1 
ATOM 4996 C CB  . LEU A 1 660 ? -35.190 9.918   -32.217 1.00 92.62 660 A 1 
ATOM 4997 C CG  . LEU A 1 660 ? -34.094 10.658  -32.989 1.00 90.40 660 A 1 
ATOM 4998 C CD1 . LEU A 1 660 ? -34.543 10.784  -34.446 1.00 84.15 660 A 1 
ATOM 4999 C CD2 . LEU A 1 660 ? -33.828 12.057  -32.431 1.00 84.81 660 A 1 
ATOM 5000 N N   . LYS A 1 661 ? -36.341 7.826   -30.171 1.00 94.29 661 A 1 
ATOM 5001 C CA  . LYS A 1 661 ? -37.548 7.133   -29.729 1.00 94.39 661 A 1 
ATOM 5002 C C   . LYS A 1 661 ? -37.213 5.802   -29.069 1.00 94.50 661 A 1 
ATOM 5003 O O   . LYS A 1 661 ? -36.344 5.067   -29.539 1.00 93.40 661 A 1 
ATOM 5004 C CB  . LYS A 1 661 ? -38.502 6.981   -30.929 1.00 93.24 661 A 1 
ATOM 5005 C CG  . LYS A 1 661 ? -39.914 6.572   -30.506 1.00 86.80 661 A 1 
ATOM 5006 C CD  . LYS A 1 661 ? -40.827 6.397   -31.728 1.00 85.88 661 A 1 
ATOM 5007 C CE  . LYS A 1 661 ? -42.238 6.089   -31.235 1.00 76.68 661 A 1 
ATOM 5008 N NZ  . LYS A 1 661 ? -43.072 5.412   -32.256 1.00 70.24 661 A 1 
ATOM 5009 N N   . LEU A 1 662 ? -37.924 5.502   -27.992 1.00 94.09 662 A 1 
ATOM 5010 C CA  . LEU A 1 662 ? -37.946 4.207   -27.321 1.00 93.85 662 A 1 
ATOM 5011 C C   . LEU A 1 662 ? -39.393 3.724   -27.267 1.00 94.50 662 A 1 
ATOM 5012 O O   . LEU A 1 662 ? -40.273 4.484   -26.877 1.00 93.19 662 A 1 
ATOM 5013 C CB  . LEU A 1 662 ? -37.382 4.334   -25.893 1.00 91.52 662 A 1 
ATOM 5014 C CG  . LEU A 1 662 ? -35.932 4.835   -25.790 1.00 86.93 662 A 1 
ATOM 5015 C CD1 . LEU A 1 662 ? -35.553 5.009   -24.320 1.00 81.14 662 A 1 
ATOM 5016 C CD2 . LEU A 1 662 ? -34.944 3.865   -26.433 1.00 81.78 662 A 1 
ATOM 5017 N N   . GLU A 1 663 ? -39.641 2.474   -27.626 1.00 93.83 663 A 1 
ATOM 5018 C CA  . GLU A 1 663 ? -40.930 1.810   -27.402 1.00 93.84 663 A 1 
ATOM 5019 C C   . GLU A 1 663 ? -40.661 0.460   -26.757 1.00 93.51 663 A 1 
ATOM 5020 O O   . GLU A 1 663 ? -39.813 -0.298  -27.238 1.00 91.81 663 A 1 
ATOM 5021 C CB  . GLU A 1 663 ? -41.708 1.640   -28.715 1.00 93.19 663 A 1 
ATOM 5022 C CG  . GLU A 1 663 ? -42.180 2.966   -29.267 1.00 89.94 663 A 1 
ATOM 5023 C CD  . GLU A 1 663 ? -42.857 2.862   -30.636 1.00 89.03 663 A 1 
ATOM 5024 O OE1 . GLU A 1 663 ? -44.068 3.119   -30.715 1.00 78.23 663 A 1 
ATOM 5025 O OE2 . GLU A 1 663 ? -42.130 2.759   -31.643 1.00 79.64 663 A 1 
ATOM 5026 N N   . ALA A 1 664 ? -41.340 0.151   -25.664 1.00 93.56 664 A 1 
ATOM 5027 C CA  . ALA A 1 664 ? -41.010 -1.039  -24.902 1.00 93.44 664 A 1 
ATOM 5028 C C   . ALA A 1 664 ? -42.199 -1.646  -24.157 1.00 93.80 664 A 1 
ATOM 5029 O O   . ALA A 1 664 ? -43.068 -0.949  -23.645 1.00 92.63 664 A 1 
ATOM 5030 C CB  . ALA A 1 664 ? -39.869 -0.689  -23.940 1.00 91.96 664 A 1 
ATOM 5031 N N   . VAL A 1 665 ? -42.172 -2.975  -24.027 1.00 91.53 665 A 1 
ATOM 5032 C CA  . VAL A 1 665 ? -43.015 -3.723  -23.088 1.00 90.89 665 A 1 
ATOM 5033 C C   . VAL A 1 665 ? -42.112 -4.184  -21.948 1.00 90.01 665 A 1 
ATOM 5034 O O   . VAL A 1 665 ? -41.240 -5.032  -22.151 1.00 88.01 665 A 1 
ATOM 5035 C CB  . VAL A 1 665 ? -43.737 -4.890  -23.781 1.00 90.32 665 A 1 
ATOM 5036 C CG1 . VAL A 1 665 ? -44.623 -5.647  -22.792 1.00 85.07 665 A 1 
ATOM 5037 C CG2 . VAL A 1 665 ? -44.623 -4.405  -24.933 1.00 85.39 665 A 1 
ATOM 5038 N N   . LEU A 1 666 ? -42.294 -3.596  -20.767 1.00 88.80 666 A 1 
ATOM 5039 C CA  . LEU A 1 666 ? -41.326 -3.672  -19.656 1.00 87.72 666 A 1 
ATOM 5040 C C   . LEU A 1 666 ? -41.855 -4.398  -18.410 1.00 86.47 666 A 1 
ATOM 5041 O O   . LEU A 1 666 ? -41.149 -4.464  -17.401 1.00 81.45 666 A 1 
ATOM 5042 C CB  . LEU A 1 666 ? -40.856 -2.247  -19.298 1.00 86.02 666 A 1 
ATOM 5043 C CG  . LEU A 1 666 ? -40.146 -1.480  -20.428 1.00 85.70 666 A 1 
ATOM 5044 C CD1 . LEU A 1 666 ? -39.789 -0.078  -19.932 1.00 82.36 666 A 1 
ATOM 5045 C CD2 . LEU A 1 666 ? -38.868 -2.180  -20.890 1.00 83.75 666 A 1 
ATOM 5046 N N   . SER A 1 667 ? -43.077 -4.918  -18.441 1.00 88.14 667 A 1 
ATOM 5047 C CA  . SER A 1 667 ? -43.660 -5.688  -17.337 1.00 87.80 667 A 1 
ATOM 5048 C C   . SER A 1 667 ? -43.995 -7.102  -17.790 1.00 87.28 667 A 1 
ATOM 5049 O O   . SER A 1 667 ? -44.939 -7.313  -18.552 1.00 84.45 667 A 1 
ATOM 5050 C CB  . SER A 1 667 ? -44.892 -4.993  -16.770 1.00 87.08 667 A 1 
ATOM 5051 O OG  . SER A 1 667 ? -45.464 -5.801  -15.756 1.00 82.36 667 A 1 
ATOM 5052 N N   . GLY A 1 668 ? -43.224 -8.074  -17.298 1.00 86.90 668 A 1 
ATOM 5053 C CA  . GLY A 1 668 ? -43.496 -9.493  -17.519 1.00 86.22 668 A 1 
ATOM 5054 C C   . GLY A 1 668 ? -44.850 -9.920  -16.953 1.00 87.66 668 A 1 
ATOM 5055 O O   . GLY A 1 668 ? -45.583 -10.650 -17.619 1.00 86.14 668 A 1 
ATOM 5056 N N   . THR A 1 669 ? -45.222 -9.402  -15.777 1.00 87.72 669 A 1 
ATOM 5057 C CA  . THR A 1 669 ? -46.524 -9.644  -15.134 1.00 88.67 669 A 1 
ATOM 5058 C C   . THR A 1 669 ? -47.688 -9.218  -16.026 1.00 89.76 669 A 1 
ATOM 5059 O O   . THR A 1 669 ? -48.564 -10.023 -16.336 1.00 89.33 669 A 1 
ATOM 5060 C CB  . THR A 1 669 ? -46.627 -8.866  -13.815 1.00 87.76 669 A 1 
ATOM 5061 O OG1 . THR A 1 669 ? -45.478 -9.059  -13.033 1.00 81.40 669 A 1 
ATOM 5062 C CG2 . THR A 1 669 ? -47.867 -9.274  -13.028 1.00 80.96 669 A 1 
ATOM 5063 N N   . LEU A 1 670 ? -47.677 -7.971  -16.495 1.00 89.46 670 A 1 
ATOM 5064 C CA  . LEU A 1 670 ? -48.755 -7.448  -17.341 1.00 90.24 670 A 1 
ATOM 5065 C C   . LEU A 1 670 ? -48.808 -8.174  -18.684 1.00 90.95 670 A 1 
ATOM 5066 O O   . LEU A 1 670 ? -49.889 -8.501  -19.170 1.00 90.00 670 A 1 
ATOM 5067 C CB  . LEU A 1 670 ? -48.575 -5.938  -17.546 1.00 89.95 670 A 1 
ATOM 5068 C CG  . LEU A 1 670 ? -48.696 -5.106  -16.260 1.00 88.61 670 A 1 
ATOM 5069 C CD1 . LEU A 1 670 ? -48.447 -3.638  -16.579 1.00 83.31 670 A 1 
ATOM 5070 C CD2 . LEU A 1 670 ? -50.074 -5.239  -15.609 1.00 84.17 670 A 1 
ATOM 5071 N N   . ASN A 1 671 ? -47.650 -8.498  -19.260 1.00 90.11 671 A 1 
ATOM 5072 C CA  . ASN A 1 671 ? -47.598 -9.257  -20.501 1.00 89.69 671 A 1 
ATOM 5073 C C   . ASN A 1 671 ? -48.158 -10.678 -20.329 1.00 90.30 671 A 1 
ATOM 5074 O O   . ASN A 1 671 ? -48.921 -11.135 -21.179 1.00 88.64 671 A 1 
ATOM 5075 C CB  . ASN A 1 671 ? -46.159 -9.258  -21.028 1.00 87.16 671 A 1 
ATOM 5076 C CG  . ASN A 1 671 ? -46.123 -9.740  -22.461 1.00 79.83 671 A 1 
ATOM 5077 O OD1 . ASN A 1 671 ? -46.897 -9.297  -23.303 1.00 71.45 671 A 1 
ATOM 5078 N ND2 . ASN A 1 671 ? -45.236 -10.636 -22.777 1.00 70.19 671 A 1 
ATOM 5079 N N   . PHE A 1 672 ? -47.843 -11.354 -19.210 1.00 89.31 672 A 1 
ATOM 5080 C CA  . PHE A 1 672 ? -48.432 -12.648 -18.865 1.00 89.13 672 A 1 
ATOM 5081 C C   . PHE A 1 672 ? -49.958 -12.557 -18.741 1.00 89.62 672 A 1 
ATOM 5082 O O   . PHE A 1 672 ? -50.661 -13.367 -19.345 1.00 89.30 672 A 1 
ATOM 5083 C CB  . PHE A 1 672 ? -47.801 -13.174 -17.569 1.00 89.08 672 A 1 
ATOM 5084 C CG  . PHE A 1 672 ? -48.395 -14.488 -17.102 1.00 88.70 672 A 1 
ATOM 5085 C CD1 . PHE A 1 672 ? -49.528 -14.499 -16.271 1.00 84.04 672 A 1 
ATOM 5086 C CD2 . PHE A 1 672 ? -47.835 -15.705 -17.530 1.00 83.74 672 A 1 
ATOM 5087 C CE1 . PHE A 1 672 ? -50.100 -15.720 -15.866 1.00 83.48 672 A 1 
ATOM 5088 C CE2 . PHE A 1 672 ? -48.403 -16.924 -17.126 1.00 82.68 672 A 1 
ATOM 5089 C CZ  . PHE A 1 672 ? -49.537 -16.932 -16.294 1.00 86.67 672 A 1 
ATOM 5090 N N   . ILE A 1 673 ? -50.472 -11.555 -18.026 1.00 90.81 673 A 1 
ATOM 5091 C CA  . ILE A 1 673 ? -51.918 -11.334 -17.864 1.00 91.68 673 A 1 
ATOM 5092 C C   . ILE A 1 673 ? -52.586 -11.187 -19.238 1.00 91.92 673 A 1 
ATOM 5093 O O   . ILE A 1 673 ? -53.491 -11.956 -19.561 1.00 91.12 673 A 1 
ATOM 5094 C CB  . ILE A 1 673 ? -52.188 -10.123 -16.937 1.00 92.31 673 A 1 
ATOM 5095 C CG1 . ILE A 1 673 ? -51.758 -10.451 -15.487 1.00 91.03 673 A 1 
ATOM 5096 C CG2 . ILE A 1 673 ? -53.675 -9.722  -16.957 1.00 90.47 673 A 1 
ATOM 5097 C CD1 . ILE A 1 673 ? -51.638 -9.223  -14.579 1.00 86.97 673 A 1 
ATOM 5098 N N   . PHE A 1 674 ? -52.105 -10.280 -20.093 1.00 91.61 674 A 1 
ATOM 5099 C CA  . PHE A 1 674 ? -52.709 -10.045 -21.410 1.00 91.11 674 A 1 
ATOM 5100 C C   . PHE A 1 674 ? -52.585 -11.231 -22.374 1.00 90.87 674 A 1 
ATOM 5101 O O   . PHE A 1 674 ? -53.478 -11.429 -23.198 1.00 88.87 674 A 1 
ATOM 5102 C CB  . PHE A 1 674 ? -52.127 -8.770  -22.041 1.00 90.78 674 A 1 
ATOM 5103 C CG  . PHE A 1 674 ? -52.518 -7.488  -21.332 1.00 90.68 674 A 1 
ATOM 5104 C CD1 . PHE A 1 674 ? -53.873 -7.172  -21.137 1.00 84.48 674 A 1 
ATOM 5105 C CD2 . PHE A 1 674 ? -51.526 -6.615  -20.853 1.00 85.37 674 A 1 
ATOM 5106 C CE1 . PHE A 1 674 ? -54.233 -6.013  -20.434 1.00 83.81 674 A 1 
ATOM 5107 C CE2 . PHE A 1 674 ? -51.885 -5.455  -20.150 1.00 83.64 674 A 1 
ATOM 5108 C CZ  . PHE A 1 674 ? -53.241 -5.160  -19.928 1.00 87.29 674 A 1 
ATOM 5109 N N   . ASN A 1 675 ? -51.526 -12.049 -22.264 1.00 90.87 675 A 1 
ATOM 5110 C CA  . ASN A 1 675 ? -51.385 -13.284 -23.041 1.00 89.97 675 A 1 
ATOM 5111 C C   . ASN A 1 675 ? -52.289 -14.420 -22.532 1.00 90.12 675 A 1 
ATOM 5112 O O   . ASN A 1 675 ? -52.602 -15.330 -23.299 1.00 88.52 675 A 1 
ATOM 5113 C CB  . ASN A 1 675 ? -49.912 -13.719 -23.037 1.00 88.94 675 A 1 
ATOM 5114 C CG  . ASN A 1 675 ? -49.013 -12.880 -23.923 1.00 87.35 675 A 1 
ATOM 5115 O OD1 . ASN A 1 675 ? -49.420 -12.223 -24.871 1.00 82.04 675 A 1 
ATOM 5116 N ND2 . ASN A 1 675 ? -47.726 -12.922 -23.680 1.00 81.36 675 A 1 
ATOM 5117 N N   . THR A 1 676 ? -52.696 -14.382 -21.261 1.00 90.76 676 A 1 
ATOM 5118 C CA  . THR A 1 676 ? -53.497 -15.441 -20.620 1.00 91.14 676 A 1 
ATOM 5119 C C   . THR A 1 676 ? -55.000 -15.253 -20.833 1.00 91.81 676 A 1 
ATOM 5120 O O   . THR A 1 676 ? -55.733 -16.239 -20.876 1.00 90.19 676 A 1 
ATOM 5121 C CB  . THR A 1 676 ? -53.147 -15.527 -19.128 1.00 90.56 676 A 1 
ATOM 5122 O OG1 . THR A 1 676 ? -51.776 -15.811 -18.989 1.00 82.92 676 A 1 
ATOM 5123 C CG2 . THR A 1 676 ? -53.874 -16.639 -18.383 1.00 81.54 676 A 1 
ATOM 5124 N N   . ILE A 1 677 ? -55.467 -14.019 -21.011 1.00 91.34 677 A 1 
ATOM 5125 C CA  . ILE A 1 677 ? -56.892 -13.734 -21.260 1.00 91.37 677 A 1 
ATOM 5126 C C   . ILE A 1 677 ? -57.380 -14.470 -22.519 1.00 91.11 677 A 1 
ATOM 5127 O O   . ILE A 1 677 ? -56.843 -14.295 -23.616 1.00 89.06 677 A 1 
ATOM 5128 C CB  . ILE A 1 677 ? -57.160 -12.214 -21.380 1.00 90.68 677 A 1 
ATOM 5129 C CG1 . ILE A 1 677 ? -56.763 -11.447 -20.103 1.00 82.88 677 A 1 
ATOM 5130 C CG2 . ILE A 1 677 ? -58.653 -11.938 -21.664 1.00 82.05 677 A 1 
ATOM 5131 C CD1 . ILE A 1 677 ? -56.634 -9.938  -20.322 1.00 79.14 677 A 1 
ATOM 5132 N N   . ASN A 1 678 ? -58.436 -15.266 -22.366 1.00 91.93 678 A 1 
ATOM 5133 C CA  . ASN A 1 678 ? -59.112 -15.958 -23.466 1.00 91.50 678 A 1 
ATOM 5134 C C   . ASN A 1 678 ? -60.611 -16.142 -23.165 1.00 92.07 678 A 1 
ATOM 5135 O O   . ASN A 1 678 ? -61.129 -15.536 -22.225 1.00 90.60 678 A 1 
ATOM 5136 C CB  . ASN A 1 678 ? -58.338 -17.259 -23.769 1.00 89.69 678 A 1 
ATOM 5137 C CG  . ASN A 1 678 ? -58.416 -18.282 -22.657 1.00 88.48 678 A 1 
ATOM 5138 O OD1 . ASN A 1 678 ? -59.485 -18.661 -22.222 1.00 81.02 678 A 1 
ATOM 5139 N ND2 . ASN A 1 678 ? -57.304 -18.784 -22.187 1.00 80.77 678 A 1 
ATOM 5140 N N   . ALA A 1 679 ? -61.330 -16.930 -23.970 1.00 91.22 679 A 1 
ATOM 5141 C CA  . ALA A 1 679 ? -62.770 -17.138 -23.798 1.00 90.90 679 A 1 
ATOM 5142 C C   . ALA A 1 679 ? -63.157 -17.752 -22.438 1.00 91.97 679 A 1 
ATOM 5143 O O   . ALA A 1 679 ? -64.222 -17.438 -21.914 1.00 88.79 679 A 1 
ATOM 5144 C CB  . ALA A 1 679 ? -63.269 -18.007 -24.955 1.00 89.50 679 A 1 
ATOM 5145 N N   . ASP A 1 680 ? -62.273 -18.582 -21.854 1.00 91.94 680 A 1 
ATOM 5146 C CA  . ASP A 1 680 ? -62.508 -19.308 -20.598 1.00 92.55 680 A 1 
ATOM 5147 C C   . ASP A 1 680 ? -61.810 -18.659 -19.389 1.00 93.32 680 A 1 
ATOM 5148 O O   . ASP A 1 680 ? -62.061 -19.034 -18.237 1.00 90.10 680 A 1 
ATOM 5149 C CB  . ASP A 1 680 ? -62.036 -20.754 -20.782 1.00 91.49 680 A 1 
ATOM 5150 C CG  . ASP A 1 680 ? -62.694 -21.454 -21.972 1.00 87.42 680 A 1 
ATOM 5151 O OD1 . ASP A 1 680 ? -63.940 -21.426 -22.056 1.00 79.88 680 A 1 
ATOM 5152 O OD2 . ASP A 1 680 ? -61.936 -22.003 -22.802 1.00 80.71 680 A 1 
ATOM 5153 N N   . ILE A 1 681 ? -60.908 -17.698 -19.639 1.00 92.89 681 A 1 
ATOM 5154 C CA  . ILE A 1 681 ? -60.095 -17.021 -18.624 1.00 93.55 681 A 1 
ATOM 5155 C C   . ILE A 1 681 ? -60.335 -15.508 -18.714 1.00 93.78 681 A 1 
ATOM 5156 O O   . ILE A 1 681 ? -59.681 -14.825 -19.511 1.00 91.72 681 A 1 
ATOM 5157 C CB  . ILE A 1 681 ? -58.599 -17.390 -18.748 1.00 93.09 681 A 1 
ATOM 5158 C CG1 . ILE A 1 681 ? -58.388 -18.923 -18.738 1.00 90.55 681 A 1 
ATOM 5159 C CG2 . ILE A 1 681 ? -57.820 -16.735 -17.592 1.00 89.86 681 A 1 
ATOM 5160 C CD1 . ILE A 1 681 ? -56.936 -19.358 -18.945 1.00 83.52 681 A 1 
ATOM 5161 N N   . PRO A 1 682 ? -61.270 -14.968 -17.911 1.00 93.98 682 A 1 
ATOM 5162 C CA  . PRO A 1 682 ? -61.498 -13.530 -17.843 1.00 93.71 682 A 1 
ATOM 5163 C C   . PRO A 1 682 ? -60.315 -12.795 -17.196 1.00 94.05 682 A 1 
ATOM 5164 O O   . PRO A 1 682 ? -59.435 -13.406 -16.585 1.00 92.64 682 A 1 
ATOM 5165 C CB  . PRO A 1 682 ? -62.799 -13.378 -17.049 1.00 92.30 682 A 1 
ATOM 5166 C CG  . PRO A 1 682 ? -62.787 -14.593 -16.126 1.00 89.34 682 A 1 
ATOM 5167 C CD  . PRO A 1 682 ? -62.133 -15.670 -16.984 1.00 92.80 682 A 1 
ATOM 5168 N N   . PHE A 1 683 ? -60.298 -11.472 -17.310 1.00 93.30 683 A 1 
ATOM 5169 C CA  . PHE A 1 683 ? -59.212 -10.607 -16.847 1.00 93.30 683 A 1 
ATOM 5170 C C   . PHE A 1 683 ? -58.915 -10.779 -15.350 1.00 93.96 683 A 1 
ATOM 5171 O O   . PHE A 1 683 ? -57.761 -11.002 -14.980 1.00 92.84 683 A 1 
ATOM 5172 C CB  . PHE A 1 683 ? -59.571 -9.155  -17.187 1.00 92.49 683 A 1 
ATOM 5173 C CG  . PHE A 1 683 ? -58.547 -8.131  -16.742 1.00 92.53 683 A 1 
ATOM 5174 C CD1 . PHE A 1 683 ? -58.889 -7.149  -15.793 1.00 82.73 683 A 1 
ATOM 5175 C CD2 . PHE A 1 683 ? -57.249 -8.151  -17.282 1.00 84.38 683 A 1 
ATOM 5176 C CE1 . PHE A 1 683 ? -57.942 -6.189  -15.395 1.00 83.96 683 A 1 
ATOM 5177 C CE2 . PHE A 1 683 ? -56.299 -7.196  -16.878 1.00 82.80 683 A 1 
ATOM 5178 C CZ  . PHE A 1 683 ? -56.645 -6.210  -15.936 1.00 90.01 683 A 1 
ATOM 5179 N N   . SER A 1 684 ? -59.929 -10.778 -14.499 1.00 93.60 684 A 1 
ATOM 5180 C CA  . SER A 1 684 ? -59.787 -10.996 -13.051 1.00 93.21 684 A 1 
ATOM 5181 C C   . SER A 1 684 ? -59.127 -12.342 -12.723 1.00 92.94 684 A 1 
ATOM 5182 O O   . SER A 1 684 ? -58.242 -12.422 -11.865 1.00 91.99 684 A 1 
ATOM 5183 C CB  . SER A 1 684 ? -61.167 -10.924 -12.382 1.00 93.05 684 A 1 
ATOM 5184 O OG  . SER A 1 684 ? -62.014 -11.949 -12.862 1.00 88.67 684 A 1 
ATOM 5185 N N   . ARG A 1 685 ? -59.475 -13.410 -13.451 1.00 93.99 685 A 1 
ATOM 5186 C CA  . ARG A 1 685 ? -58.874 -14.737 -13.303 1.00 94.47 685 A 1 
ATOM 5187 C C   . ARG A 1 685 ? -57.432 -14.770 -13.803 1.00 94.72 685 A 1 
ATOM 5188 O O   . ARG A 1 685 ? -56.593 -15.385 -13.152 1.00 93.28 685 A 1 
ATOM 5189 C CB  . ARG A 1 685 ? -59.755 -15.780 -13.991 1.00 94.19 685 A 1 
ATOM 5190 C CG  . ARG A 1 685 ? -59.253 -17.205 -13.730 1.00 87.75 685 A 1 
ATOM 5191 C CD  . ARG A 1 685 ? -60.232 -18.223 -14.320 1.00 82.84 685 A 1 
ATOM 5192 N NE  . ARG A 1 685 ? -59.736 -19.598 -14.150 1.00 71.10 685 A 1 
ATOM 5193 C CZ  . ARG A 1 685 ? -60.342 -20.701 -14.558 1.00 63.02 685 A 1 
ATOM 5194 N NH1 . ARG A 1 685 ? -61.504 -20.666 -15.153 1.00 56.16 685 A 1 
ATOM 5195 N NH2 . ARG A 1 685 ? -59.781 -21.860 -14.374 1.00 53.26 685 A 1 
ATOM 5196 N N   . ALA A 1 686 ? -57.118 -14.093 -14.903 1.00 94.12 686 A 1 
ATOM 5197 C CA  . ALA A 1 686 ? -55.747 -13.990 -15.403 1.00 93.68 686 A 1 
ATOM 5198 C C   . ALA A 1 686 ? -54.811 -13.306 -14.388 1.00 93.59 686 A 1 
ATOM 5199 O O   . ALA A 1 686 ? -53.675 -13.746 -14.215 1.00 92.35 686 A 1 
ATOM 5200 C CB  . ALA A 1 686 ? -55.766 -13.269 -16.754 1.00 93.60 686 A 1 
ATOM 5201 N N   . ILE A 1 687 ? -55.299 -12.300 -13.653 1.00 94.12 687 A 1 
ATOM 5202 C CA  . ILE A 1 687 ? -54.551 -11.660 -12.556 1.00 93.75 687 A 1 
ATOM 5203 C C   . ILE A 1 687 ? -54.293 -12.655 -11.412 1.00 93.36 687 A 1 
ATOM 5204 O O   . ILE A 1 687 ? -53.170 -12.741 -10.913 1.00 92.07 687 A 1 
ATOM 5205 C CB  . ILE A 1 687 ? -55.294 -10.408 -12.044 1.00 93.88 687 A 1 
ATOM 5206 C CG1 . ILE A 1 687 ? -55.409 -9.330  -13.145 1.00 91.68 687 A 1 
ATOM 5207 C CG2 . ILE A 1 687 ? -54.573 -9.804  -10.824 1.00 90.83 687 A 1 
ATOM 5208 C CD1 . ILE A 1 687 ? -56.457 -8.261  -12.822 1.00 86.66 687 A 1 
ATOM 5209 N N   . ARG A 1 688 ? -55.301 -13.459 -11.015 1.00 94.14 688 A 1 
ATOM 5210 C CA  . ARG A 1 688 ? -55.135 -14.508 -9.987  1.00 93.43 688 A 1 
ATOM 5211 C C   . ARG A 1 688 ? -54.096 -15.542 -10.418 1.00 93.41 688 A 1 
ATOM 5212 O O   . ARG A 1 688 ? -53.209 -15.865 -9.634  1.00 92.33 688 A 1 
ATOM 5213 C CB  . ARG A 1 688 ? -56.482 -15.185 -9.659  1.00 93.11 688 A 1 
ATOM 5214 C CG  . ARG A 1 688 ? -57.472 -14.249 -8.948  1.00 87.82 688 A 1 
ATOM 5215 C CD  . ARG A 1 688 ? -58.806 -14.958 -8.679  1.00 86.35 688 A 1 
ATOM 5216 N NE  . ARG A 1 688 ? -59.881 -14.047 -8.225  1.00 80.64 688 A 1 
ATOM 5217 C CZ  . ARG A 1 688 ? -60.187 -13.673 -6.995  1.00 74.65 688 A 1 
ATOM 5218 N NH1 . ARG A 1 688 ? -59.483 -14.036 -5.959  1.00 64.24 688 A 1 
ATOM 5219 N NH2 . ARG A 1 688 ? -61.232 -12.915 -6.782  1.00 68.22 688 A 1 
ATOM 5220 N N   . MET A 1 689 ? -54.137 -15.984 -11.675 1.00 92.46 689 A 1 
ATOM 5221 C CA  . MET A 1 689 ? -53.163 -16.925 -12.236 1.00 92.12 689 A 1 
ATOM 5222 C C   . MET A 1 689 ? -51.742 -16.347 -12.258 1.00 91.75 689 A 1 
ATOM 5223 O O   . MET A 1 689 ? -50.793 -17.068 -11.970 1.00 90.09 689 A 1 
ATOM 5224 C CB  . MET A 1 689 ? -53.580 -17.333 -13.654 1.00 92.92 689 A 1 
ATOM 5225 C CG  . MET A 1 689 ? -54.827 -18.225 -13.665 1.00 91.51 689 A 1 
ATOM 5226 S SD  . MET A 1 689 ? -55.441 -18.647 -15.317 1.00 89.51 689 A 1 
ATOM 5227 C CE  . MET A 1 689 ? -54.097 -19.705 -15.914 1.00 76.65 689 A 1 
ATOM 5228 N N   . ALA A 1 690 ? -51.577 -15.062 -12.548 1.00 91.99 690 A 1 
ATOM 5229 C CA  . ALA A 1 690 ? -50.273 -14.399 -12.487 1.00 90.97 690 A 1 
ATOM 5230 C C   . ALA A 1 690 ? -49.692 -14.398 -11.064 1.00 90.26 690 A 1 
ATOM 5231 O O   . ALA A 1 690 ? -48.499 -14.638 -10.883 1.00 88.98 690 A 1 
ATOM 5232 C CB  . ALA A 1 690 ? -50.412 -12.972 -13.032 1.00 91.10 690 A 1 
ATOM 5233 N N   . LYS A 1 691 ? -50.546 -14.191 -10.049 1.00 91.47 691 A 1 
ATOM 5234 C CA  . LYS A 1 691 ? -50.172 -14.270 -8.631  1.00 90.23 691 A 1 
ATOM 5235 C C   . LYS A 1 691 ? -49.802 -15.700 -8.220  1.00 89.70 691 A 1 
ATOM 5236 O O   . LYS A 1 691 ? -48.758 -15.908 -7.609  1.00 88.01 691 A 1 
ATOM 5237 C CB  . LYS A 1 691 ? -51.319 -13.689 -7.788  1.00 89.82 691 A 1 
ATOM 5238 C CG  . LYS A 1 691 ? -50.982 -13.664 -6.299  1.00 84.55 691 A 1 
ATOM 5239 C CD  . LYS A 1 691 ? -52.109 -13.013 -5.493  1.00 81.93 691 A 1 
ATOM 5240 C CE  . LYS A 1 691 ? -51.766 -13.098 -4.006  1.00 74.39 691 A 1 
ATOM 5241 N NZ  . LYS A 1 691 ? -52.697 -12.288 -3.179  1.00 67.52 691 A 1 
ATOM 5242 N N   . GLU A 1 692 ? -50.611 -16.690 -8.586  1.00 89.31 692 A 1 
ATOM 5243 C CA  . GLU A 1 692 ? -50.365 -18.112 -8.281  1.00 88.52 692 A 1 
ATOM 5244 C C   . GLU A 1 692 ? -49.082 -18.639 -8.941  1.00 86.89 692 A 1 
ATOM 5245 O O   . GLU A 1 692 ? -48.354 -19.428 -8.339  1.00 83.74 692 A 1 
ATOM 5246 C CB  . GLU A 1 692 ? -51.567 -18.945 -8.757  1.00 89.46 692 A 1 
ATOM 5247 C CG  . GLU A 1 692 ? -52.815 -18.751 -7.878  1.00 86.51 692 A 1 
ATOM 5248 C CD  . GLU A 1 692 ? -54.091 -19.359 -8.491  1.00 84.52 692 A 1 
ATOM 5249 O OE1 . GLU A 1 692 ? -55.179 -19.088 -7.927  1.00 76.39 692 A 1 
ATOM 5250 O OE2 . GLU A 1 692 ? -53.998 -20.061 -9.525  1.00 78.39 692 A 1 
ATOM 5251 N N   . ALA A 1 693 ? -48.767 -18.171 -10.143 1.00 88.76 693 A 1 
ATOM 5252 C CA  . ALA A 1 693 ? -47.537 -18.505 -10.859 1.00 85.97 693 A 1 
ATOM 5253 C C   . ALA A 1 693 ? -46.291 -17.751 -10.341 1.00 84.05 693 A 1 
ATOM 5254 O O   . ALA A 1 693 ? -45.188 -17.993 -10.832 1.00 80.19 693 A 1 
ATOM 5255 C CB  . ALA A 1 693 ? -47.778 -18.269 -12.353 1.00 85.54 693 A 1 
ATOM 5256 N N   . GLY A 1 694 ? -46.456 -16.838 -9.376  1.00 84.01 694 A 1 
ATOM 5257 C CA  . GLY A 1 694 ? -45.354 -16.054 -8.813  1.00 81.75 694 A 1 
ATOM 5258 C C   . GLY A 1 694 ? -44.813 -14.958 -9.740  1.00 81.72 694 A 1 
ATOM 5259 O O   . GLY A 1 694 ? -43.688 -14.496 -9.546  1.00 78.53 694 A 1 
ATOM 5260 N N   . TYR A 1 695 ? -45.577 -14.550 -10.757 1.00 83.20 695 A 1 
ATOM 5261 C CA  . TYR A 1 695 ? -45.225 -13.441 -11.647 1.00 82.64 695 A 1 
ATOM 5262 C C   . TYR A 1 695 ? -45.684 -12.079 -11.122 1.00 82.89 695 A 1 
ATOM 5263 O O   . TYR A 1 695 ? -45.069 -11.079 -11.483 1.00 79.36 695 A 1 
ATOM 5264 C CB  . TYR A 1 695 ? -45.805 -13.674 -13.047 1.00 81.31 695 A 1 
ATOM 5265 C CG  . TYR A 1 695 ? -45.209 -14.843 -13.807 1.00 80.24 695 A 1 
ATOM 5266 C CD1 . TYR A 1 695 ? -43.823 -14.883 -14.060 1.00 75.40 695 A 1 
ATOM 5267 C CD2 . TYR A 1 695 ? -46.037 -15.879 -14.281 1.00 75.12 695 A 1 
ATOM 5268 C CE1 . TYR A 1 695 ? -43.269 -15.962 -14.771 1.00 72.58 695 A 1 
ATOM 5269 C CE2 . TYR A 1 695 ? -45.486 -16.957 -14.993 1.00 72.82 695 A 1 
ATOM 5270 C CZ  . TYR A 1 695 ? -44.099 -17.004 -15.238 1.00 74.29 695 A 1 
ATOM 5271 O OH  . TYR A 1 695 ? -43.563 -18.054 -15.917 1.00 72.68 695 A 1 
ATOM 5272 N N   . ALA A 1 696 ? -46.747 -12.038 -10.318 1.00 81.82 696 A 1 
ATOM 5273 C CA  . ALA A 1 696 ? -47.285 -10.815 -9.725  1.00 82.09 696 A 1 
ATOM 5274 C C   . ALA A 1 696 ? -46.912 -10.695 -8.242  1.00 82.79 696 A 1 
ATOM 5275 O O   . ALA A 1 696 ? -46.733 -11.702 -7.547  1.00 79.72 696 A 1 
ATOM 5276 C CB  . ALA A 1 696 ? -48.806 -10.775 -9.934  1.00 79.79 696 A 1 
ATOM 5277 N N   . GLU A 1 697 ? -46.860 -9.451  -7.757  1.00 82.88 697 A 1 
ATOM 5278 C CA  . GLU A 1 697 ? -46.707 -9.145  -6.337  1.00 83.23 697 A 1 
ATOM 5279 C C   . GLU A 1 697 ? -47.884 -9.703  -5.504  1.00 84.63 697 A 1 
ATOM 5280 O O   . GLU A 1 697 ? -48.983 -9.938  -6.025  1.00 81.91 697 A 1 
ATOM 5281 C CB  . GLU A 1 697 ? -46.573 -7.624  -6.156  1.00 80.74 697 A 1 
ATOM 5282 C CG  . GLU A 1 697 ? -45.237 -7.056  -6.680  1.00 78.02 697 A 1 
ATOM 5283 C CD  . GLU A 1 697 ? -44.001 -7.553  -5.911  1.00 76.16 697 A 1 
ATOM 5284 O OE1 . GLU A 1 697 ? -42.882 -7.436  -6.464  1.00 66.07 697 A 1 
ATOM 5285 O OE2 . GLU A 1 697 ? -44.158 -8.037  -4.764  1.00 66.13 697 A 1 
ATOM 5286 N N   . PRO A 1 698 ? -47.695 -9.915  -4.175  1.00 85.21 698 A 1 
ATOM 5287 C CA  . PRO A 1 698 ? -48.778 -10.376 -3.297  1.00 85.13 698 A 1 
ATOM 5288 C C   . PRO A 1 698 ? -50.043 -9.509  -3.374  1.00 87.17 698 A 1 
ATOM 5289 O O   . PRO A 1 698 ? -51.155 -10.044 -3.288  1.00 84.44 698 A 1 
ATOM 5290 C CB  . PRO A 1 698 ? -48.180 -10.366 -1.887  1.00 82.87 698 A 1 
ATOM 5291 C CG  . PRO A 1 698 ? -46.692 -10.582 -2.138  1.00 80.22 698 A 1 
ATOM 5292 C CD  . PRO A 1 698 ? -46.453 -9.823  -3.440  1.00 82.96 698 A 1 
ATOM 5293 N N   . ASP A 1 699 ? -49.871 -8.201  -3.584  1.00 87.61 699 A 1 
ATOM 5294 C CA  . ASP A 1 699 ? -50.925 -7.249  -3.921  1.00 88.87 699 A 1 
ATOM 5295 C C   . ASP A 1 699 ? -50.818 -6.854  -5.411  1.00 88.91 699 A 1 
ATOM 5296 O O   . ASP A 1 699 ? -49.952 -6.048  -5.765  1.00 87.32 699 A 1 
ATOM 5297 C CB  . ASP A 1 699 ? -50.833 -6.032  -2.993  1.00 88.36 699 A 1 
ATOM 5298 C CG  . ASP A 1 699 ? -52.012 -5.070  -3.172  1.00 88.48 699 A 1 
ATOM 5299 O OD1 . ASP A 1 699 ? -52.736 -5.139  -4.191  1.00 83.84 699 A 1 
ATOM 5300 O OD2 . ASP A 1 699 ? -52.248 -4.264  -2.244  1.00 82.99 699 A 1 
ATOM 5301 N N   . PRO A 1 700 ? -51.699 -7.378  -6.288  1.00 90.75 700 A 1 
ATOM 5302 C CA  . PRO A 1 700 ? -51.634 -7.107  -7.730  1.00 90.55 700 A 1 
ATOM 5303 C C   . PRO A 1 700 ? -51.798 -5.636  -8.117  1.00 91.26 700 A 1 
ATOM 5304 O O   . PRO A 1 700 ? -51.466 -5.250  -9.240  1.00 89.57 700 A 1 
ATOM 5305 C CB  . PRO A 1 700 ? -52.755 -7.950  -8.351  1.00 88.90 700 A 1 
ATOM 5306 C CG  . PRO A 1 700 ? -52.963 -9.073  -7.341  1.00 85.98 700 A 1 
ATOM 5307 C CD  . PRO A 1 700 ? -52.716 -8.377  -6.017  1.00 89.21 700 A 1 
ATOM 5308 N N   . ARG A 1 701 ? -52.297 -4.793  -7.214  1.00 90.91 701 A 1 
ATOM 5309 C CA  . ARG A 1 701 ? -52.410 -3.347  -7.446  1.00 91.16 701 A 1 
ATOM 5310 C C   . ARG A 1 701 ? -51.053 -2.703  -7.711  1.00 90.82 701 A 1 
ATOM 5311 O O   . ARG A 1 701 ? -50.989 -1.726  -8.453  1.00 89.54 701 A 1 
ATOM 5312 C CB  . ARG A 1 701 ? -53.080 -2.672  -6.244  1.00 90.63 701 A 1 
ATOM 5313 C CG  . ARG A 1 701 ? -54.523 -3.143  -6.054  1.00 89.46 701 A 1 
ATOM 5314 C CD  . ARG A 1 701 ? -55.189 -2.464  -4.859  1.00 89.66 701 A 1 
ATOM 5315 N NE  . ARG A 1 701 ? -54.617 -2.910  -3.580  1.00 85.92 701 A 1 
ATOM 5316 C CZ  . ARG A 1 701 ? -55.055 -2.563  -2.380  1.00 85.67 701 A 1 
ATOM 5317 N NH1 . ARG A 1 701 ? -56.070 -1.758  -2.211  1.00 76.02 701 A 1 
ATOM 5318 N NH2 . ARG A 1 701 ? -54.475 -3.035  -1.323  1.00 75.90 701 A 1 
ATOM 5319 N N   . ILE A 1 702 ? -49.970 -3.263  -7.152  1.00 90.88 702 A 1 
ATOM 5320 C CA  . ILE A 1 702 ? -48.599 -2.783  -7.352  1.00 89.10 702 A 1 
ATOM 5321 C C   . ILE A 1 702 ? -48.217 -2.892  -8.833  1.00 89.49 702 A 1 
ATOM 5322 O O   . ILE A 1 702 ? -47.803 -1.899  -9.432  1.00 88.16 702 A 1 
ATOM 5323 C CB  . ILE A 1 702 ? -47.620 -3.544  -6.428  1.00 87.28 702 A 1 
ATOM 5324 C CG1 . ILE A 1 702 ? -47.975 -3.284  -4.943  1.00 83.45 702 A 1 
ATOM 5325 C CG2 . ILE A 1 702 ? -46.169 -3.130  -6.719  1.00 81.61 702 A 1 
ATOM 5326 C CD1 . ILE A 1 702 ? -47.193 -4.140  -3.944  1.00 73.18 702 A 1 
ATOM 5327 N N   . ASP A 1 703 ? -48.431 -4.060  -9.449  1.00 90.47 703 A 1 
ATOM 5328 C CA  . ASP A 1 703 ? -48.132 -4.282  -10.869 1.00 89.54 703 A 1 
ATOM 5329 C C   . ASP A 1 703 ? -49.080 -3.492  -11.787 1.00 90.34 703 A 1 
ATOM 5330 O O   . ASP A 1 703 ? -48.640 -2.850  -12.749 1.00 88.97 703 A 1 
ATOM 5331 C CB  . ASP A 1 703 ? -48.240 -5.774  -11.197 1.00 87.58 703 A 1 
ATOM 5332 C CG  . ASP A 1 703 ? -47.180 -6.618  -10.500 1.00 85.23 703 A 1 
ATOM 5333 O OD1 . ASP A 1 703 ? -46.005 -6.527  -10.918 1.00 79.62 703 A 1 
ATOM 5334 O OD2 . ASP A 1 703 ? -47.581 -7.425  -9.634  1.00 78.92 703 A 1 
ATOM 5335 N N   . LEU A 1 704 ? -50.385 -3.506  -11.478 1.00 90.76 704 A 1 
ATOM 5336 C CA  . LEU A 1 704 ? -51.416 -2.869  -12.305 1.00 91.80 704 A 1 
ATOM 5337 C C   . LEU A 1 704 ? -51.369 -1.335  -12.269 1.00 92.03 704 A 1 
ATOM 5338 O O   . LEU A 1 704 ? -51.870 -0.698  -13.197 1.00 90.35 704 A 1 
ATOM 5339 C CB  . LEU A 1 704 ? -52.799 -3.379  -11.865 1.00 92.31 704 A 1 
ATOM 5340 C CG  . LEU A 1 704 ? -53.059 -4.856  -12.204 1.00 91.88 704 A 1 
ATOM 5341 C CD1 . LEU A 1 704 ? -54.275 -5.345  -11.430 1.00 85.29 704 A 1 
ATOM 5342 C CD2 . LEU A 1 704 ? -53.354 -5.056  -13.696 1.00 85.64 704 A 1 
ATOM 5343 N N   . SER A 1 705 ? -50.741 -0.735  -11.251 1.00 92.24 705 A 1 
ATOM 5344 C CA  . SER A 1 705 ? -50.517 0.718   -11.185 1.00 91.40 705 A 1 
ATOM 5345 C C   . SER A 1 705 ? -49.549 1.230   -12.254 1.00 91.39 705 A 1 
ATOM 5346 O O   . SER A 1 705 ? -49.526 2.422   -12.553 1.00 89.23 705 A 1 
ATOM 5347 C CB  . SER A 1 705 ? -49.991 1.113   -9.800  1.00 90.30 705 A 1 
ATOM 5348 O OG  . SER A 1 705 ? -48.642 0.710   -9.628  1.00 85.63 705 A 1 
ATOM 5349 N N   . GLY A 1 706 ? -48.718 0.338   -12.814 1.00 90.69 706 A 1 
ATOM 5350 C CA  . GLY A 1 706 ? -47.682 0.705   -13.774 1.00 90.78 706 A 1 
ATOM 5351 C C   . GLY A 1 706 ? -46.493 1.461   -13.172 1.00 91.86 706 A 1 
ATOM 5352 O O   . GLY A 1 706 ? -45.576 1.817   -13.914 1.00 89.92 706 A 1 
ATOM 5353 N N   . THR A 1 707 ? -46.440 1.668   -11.858 1.00 90.48 707 A 1 
ATOM 5354 C CA  . THR A 1 707 ? -45.381 2.455   -11.189 1.00 90.19 707 A 1 
ATOM 5355 C C   . THR A 1 707 ? -43.979 1.906   -11.463 1.00 90.97 707 A 1 
ATOM 5356 O O   . THR A 1 707 ? -43.052 2.674   -11.721 1.00 89.79 707 A 1 
ATOM 5357 C CB  . THR A 1 707 ? -45.625 2.503   -9.671  1.00 88.57 707 A 1 
ATOM 5358 O OG1 . THR A 1 707 ? -46.871 3.094   -9.405  1.00 79.90 707 A 1 
ATOM 5359 C CG2 . THR A 1 707 ? -44.590 3.348   -8.924  1.00 78.37 707 A 1 
ATOM 5360 N N   . ASP A 1 708 ? -43.789 0.580   -11.458 1.00 89.50 708 A 1 
ATOM 5361 C CA  . ASP A 1 708 ? -42.494 -0.025  -11.796 1.00 89.26 708 A 1 
ATOM 5362 C C   . ASP A 1 708 ? -42.103 0.249   -13.258 1.00 90.63 708 A 1 
ATOM 5363 O O   . ASP A 1 708 ? -40.942 0.543   -13.556 1.00 89.62 708 A 1 
ATOM 5364 C CB  . ASP A 1 708 ? -42.522 -1.531  -11.502 1.00 86.92 708 A 1 
ATOM 5365 C CG  . ASP A 1 708 ? -41.147 -2.157  -11.761 1.00 82.97 708 A 1 
ATOM 5366 O OD1 . ASP A 1 708 ? -40.156 -1.768  -11.092 1.00 77.85 708 A 1 
ATOM 5367 O OD2 . ASP A 1 708 ? -41.003 -2.983  -12.689 1.00 75.79 708 A 1 
ATOM 5368 N N   . VAL A 1 709 ? -43.075 0.231   -14.177 1.00 91.02 709 A 1 
ATOM 5369 C CA  . VAL A 1 709 ? -42.851 0.531   -15.600 1.00 92.17 709 A 1 
ATOM 5370 C C   . VAL A 1 709 ? -42.497 2.004   -15.798 1.00 93.15 709 A 1 
ATOM 5371 O O   . VAL A 1 709 ? -41.589 2.300   -16.575 1.00 92.79 709 A 1 
ATOM 5372 C CB  . VAL A 1 709 ? -44.059 0.121   -16.460 1.00 91.71 709 A 1 
ATOM 5373 C CG1 . VAL A 1 709 ? -43.753 0.310   -17.949 1.00 87.78 709 A 1 
ATOM 5374 C CG2 . VAL A 1 709 ? -44.420 -1.356  -16.254 1.00 87.41 709 A 1 
ATOM 5375 N N   . VAL A 1 710 ? -43.131 2.916   -15.059 1.00 93.28 710 A 1 
ATOM 5376 C CA  . VAL A 1 710 ? -42.758 4.344   -15.041 1.00 93.82 710 A 1 
ATOM 5377 C C   . VAL A 1 710 ? -41.294 4.505   -14.644 1.00 94.07 710 A 1 
ATOM 5378 O O   . VAL A 1 710 ? -40.533 5.150   -15.365 1.00 93.36 710 A 1 
ATOM 5379 C CB  . VAL A 1 710 ? -43.664 5.157   -14.093 1.00 93.42 710 A 1 
ATOM 5380 C CG1 . VAL A 1 710 ? -43.175 6.601   -13.898 1.00 89.17 710 A 1 
ATOM 5381 C CG2 . VAL A 1 710 ? -45.093 5.232   -14.629 1.00 88.64 710 A 1 
ATOM 5382 N N   . ARG A 1 711 ? -40.861 3.869   -13.543 1.00 92.89 711 A 1 
ATOM 5383 C CA  . ARG A 1 711 ? -39.462 3.934   -13.089 1.00 92.44 711 A 1 
ATOM 5384 C C   . ARG A 1 711 ? -38.491 3.419   -14.149 1.00 92.86 711 A 1 
ATOM 5385 O O   . ARG A 1 711 ? -37.473 4.064   -14.414 1.00 91.92 711 A 1 
ATOM 5386 C CB  . ARG A 1 711 ? -39.288 3.140   -11.788 1.00 91.25 711 A 1 
ATOM 5387 C CG  . ARG A 1 711 ? -39.964 3.818   -10.592 1.00 87.36 711 A 1 
ATOM 5388 C CD  . ARG A 1 711 ? -39.848 2.912   -9.361  1.00 84.40 711 A 1 
ATOM 5389 N NE  . ARG A 1 711 ? -40.482 3.522   -8.180  1.00 76.12 711 A 1 
ATOM 5390 C CZ  . ARG A 1 711 ? -40.575 2.972   -6.980  1.00 71.11 711 A 1 
ATOM 5391 N NH1 . ARG A 1 711 ? -40.091 1.784   -6.724  1.00 63.53 711 A 1 
ATOM 5392 N NH2 . ARG A 1 711 ? -41.166 3.611   -6.009  1.00 61.40 711 A 1 
ATOM 5393 N N   . LYS A 1 712 ? -38.808 2.297   -14.800 1.00 91.88 712 A 1 
ATOM 5394 C CA  . LYS A 1 712 ? -38.007 1.731   -15.898 1.00 91.66 712 A 1 
ATOM 5395 C C   . LYS A 1 712 ? -37.912 2.690   -17.086 1.00 92.46 712 A 1 
ATOM 5396 O O   . LYS A 1 712 ? -36.810 2.921   -17.581 1.00 92.05 712 A 1 
ATOM 5397 C CB  . LYS A 1 712 ? -38.604 0.389   -16.347 1.00 90.45 712 A 1 
ATOM 5398 C CG  . LYS A 1 712 ? -38.383 -0.730  -15.321 1.00 88.38 712 A 1 
ATOM 5399 C CD  . LYS A 1 712 ? -39.230 -1.958  -15.686 1.00 86.26 712 A 1 
ATOM 5400 C CE  . LYS A 1 712 ? -38.976 -3.086  -14.687 1.00 82.48 712 A 1 
ATOM 5401 N NZ  . LYS A 1 712 ? -39.993 -4.161  -14.773 1.00 77.68 712 A 1 
ATOM 5402 N N   . LEU A 1 713 ? -39.037 3.273   -17.515 1.00 92.95 713 A 1 
ATOM 5403 C CA  . LEU A 1 713 ? -39.076 4.222   -18.628 1.00 93.83 713 A 1 
ATOM 5404 C C   . LEU A 1 713 ? -38.253 5.479   -18.323 1.00 94.22 713 A 1 
ATOM 5405 O O   . LEU A 1 713 ? -37.454 5.891   -19.159 1.00 93.84 713 A 1 
ATOM 5406 C CB  . LEU A 1 713 ? -40.541 4.568   -18.950 1.00 94.35 713 A 1 
ATOM 5407 C CG  . LEU A 1 713 ? -40.707 5.597   -20.088 1.00 94.19 713 A 1 
ATOM 5408 C CD1 . LEU A 1 713 ? -40.092 5.117   -21.408 1.00 89.55 713 A 1 
ATOM 5409 C CD2 . LEU A 1 713 ? -42.189 5.877   -20.310 1.00 89.90 713 A 1 
ATOM 5410 N N   . VAL A 1 714 ? -38.392 6.043   -17.128 1.00 94.39 714 A 1 
ATOM 5411 C CA  . VAL A 1 714 ? -37.615 7.215   -16.691 1.00 94.30 714 A 1 
ATOM 5412 C C   . VAL A 1 714 ? -36.117 6.920   -16.730 1.00 94.15 714 A 1 
ATOM 5413 O O   . VAL A 1 714 ? -35.354 7.717   -17.266 1.00 93.35 714 A 1 
ATOM 5414 C CB  . VAL A 1 714 ? -38.061 7.663   -15.287 1.00 94.09 714 A 1 
ATOM 5415 C CG1 . VAL A 1 714 ? -37.107 8.690   -14.658 1.00 89.01 714 A 1 
ATOM 5416 C CG2 . VAL A 1 714 ? -39.446 8.310   -15.355 1.00 88.79 714 A 1 
ATOM 5417 N N   . ILE A 1 715 ? -35.687 5.772   -16.219 1.00 93.54 715 A 1 
ATOM 5418 C CA  . ILE A 1 715 ? -34.275 5.370   -16.260 1.00 92.63 715 A 1 
ATOM 5419 C C   . ILE A 1 715 ? -33.784 5.263   -17.708 1.00 92.85 715 A 1 
ATOM 5420 O O   . ILE A 1 715 ? -32.749 5.836   -18.040 1.00 92.28 715 A 1 
ATOM 5421 C CB  . ILE A 1 715 ? -34.063 4.059   -15.476 1.00 91.56 715 A 1 
ATOM 5422 C CG1 . ILE A 1 715 ? -34.260 4.307   -13.960 1.00 89.51 715 A 1 
ATOM 5423 C CG2 . ILE A 1 715 ? -32.661 3.489   -15.733 1.00 88.88 715 A 1 
ATOM 5424 C CD1 . ILE A 1 715 ? -34.393 3.021   -13.135 1.00 84.57 715 A 1 
ATOM 5425 N N   . LEU A 1 716 ? -34.529 4.591   -18.582 1.00 92.81 716 A 1 
ATOM 5426 C CA  . LEU A 1 716 ? -34.158 4.440   -19.993 1.00 92.54 716 A 1 
ATOM 5427 C C   . LEU A 1 716 ? -34.119 5.791   -20.726 1.00 93.25 716 A 1 
ATOM 5428 O O   . LEU A 1 716 ? -33.195 6.036   -21.501 1.00 93.02 716 A 1 
ATOM 5429 C CB  . LEU A 1 716 ? -35.142 3.479   -20.676 1.00 92.08 716 A 1 
ATOM 5430 C CG  . LEU A 1 716 ? -35.032 2.010   -20.226 1.00 90.23 716 A 1 
ATOM 5431 C CD1 . LEU A 1 716 ? -36.212 1.225   -20.798 1.00 86.46 716 A 1 
ATOM 5432 C CD2 . LEU A 1 716 ? -33.737 1.347   -20.700 1.00 86.25 716 A 1 
ATOM 5433 N N   . ALA A 1 717 ? -35.069 6.684   -20.457 1.00 94.32 717 A 1 
ATOM 5434 C CA  . ALA A 1 717 ? -35.084 8.031   -21.027 1.00 94.61 717 A 1 
ATOM 5435 C C   . ALA A 1 717 ? -33.877 8.869   -20.563 1.00 94.67 717 A 1 
ATOM 5436 O O   . ALA A 1 717 ? -33.262 9.568   -21.369 1.00 93.90 717 A 1 
ATOM 5437 C CB  . ALA A 1 717 ? -36.418 8.691   -20.657 1.00 95.08 717 A 1 
ATOM 5438 N N   . ARG A 1 718 ? -33.483 8.743   -19.292 1.00 94.47 718 A 1 
ATOM 5439 C CA  . ARG A 1 718 ? -32.273 9.387   -18.752 1.00 93.68 718 A 1 
ATOM 5440 C C   . ARG A 1 718 ? -30.998 8.828   -19.383 1.00 93.04 718 A 1 
ATOM 5441 O O   . ARG A 1 718 ? -30.138 9.608   -19.789 1.00 91.41 718 A 1 
ATOM 5442 C CB  . ARG A 1 718 ? -32.237 9.222   -17.226 1.00 93.33 718 A 1 
ATOM 5443 C CG  . ARG A 1 718 ? -33.281 10.088  -16.512 1.00 92.04 718 A 1 
ATOM 5444 C CD  . ARG A 1 718 ? -33.329 9.715   -15.029 1.00 91.91 718 A 1 
ATOM 5445 N NE  . ARG A 1 718 ? -34.363 10.488  -14.314 1.00 91.45 718 A 1 
ATOM 5446 C CZ  . ARG A 1 718 ? -34.602 10.493  -13.015 1.00 92.30 718 A 1 
ATOM 5447 N NH1 . ARG A 1 718 ? -33.930 9.770   -12.170 1.00 86.80 718 A 1 
ATOM 5448 N NH2 . ARG A 1 718 ? -35.550 11.244  -12.533 1.00 86.46 718 A 1 
ATOM 5449 N N   . GLU A 1 719 ? -30.889 7.512   -19.530 1.00 92.31 719 A 1 
ATOM 5450 C CA  . GLU A 1 719 ? -29.760 6.880   -20.235 1.00 91.03 719 A 1 
ATOM 5451 C C   . GLU A 1 719 ? -29.747 7.228   -21.740 1.00 91.42 719 A 1 
ATOM 5452 O O   . GLU A 1 719 ? -28.680 7.261   -22.342 1.00 89.72 719 A 1 
ATOM 5453 C CB  . GLU A 1 719 ? -29.779 5.354   -20.026 1.00 90.13 719 A 1 
ATOM 5454 C CG  . GLU A 1 719 ? -29.487 4.897   -18.583 1.00 87.09 719 A 1 
ATOM 5455 C CD  . GLU A 1 719 ? -28.053 5.155   -18.080 1.00 86.49 719 A 1 
ATOM 5456 O OE1 . GLU A 1 719 ? -27.866 5.287   -16.844 1.00 77.01 719 A 1 
ATOM 5457 O OE2 . GLU A 1 719 ? -27.098 5.180   -18.880 1.00 77.77 719 A 1 
ATOM 5458 N N   . ALA A 1 720 ? -30.895 7.578   -22.329 1.00 92.14 720 A 1 
ATOM 5459 C CA  . ALA A 1 720 ? -30.988 8.140   -23.682 1.00 92.68 720 A 1 
ATOM 5460 C C   . ALA A 1 720 ? -30.555 9.619   -23.778 1.00 92.93 720 A 1 
ATOM 5461 O O   . ALA A 1 720 ? -30.499 10.171  -24.877 1.00 91.04 720 A 1 
ATOM 5462 C CB  . ALA A 1 720 ? -32.418 7.939   -24.203 1.00 93.19 720 A 1 
ATOM 5463 N N   . GLY A 1 721 ? -30.247 10.258  -22.649 1.00 92.68 721 A 1 
ATOM 5464 C CA  . GLY A 1 721 ? -29.762 11.641  -22.586 1.00 92.14 721 A 1 
ATOM 5465 C C   . GLY A 1 721 ? -30.838 12.699  -22.326 1.00 93.38 721 A 1 
ATOM 5466 O O   . GLY A 1 721 ? -30.557 13.889  -22.471 1.00 91.50 721 A 1 
ATOM 5467 N N   . TYR A 1 722 ? -32.046 12.314  -21.921 1.00 93.60 722 A 1 
ATOM 5468 C CA  . TYR A 1 722 ? -33.140 13.249  -21.631 1.00 94.66 722 A 1 
ATOM 5469 C C   . TYR A 1 722 ? -33.303 13.499  -20.129 1.00 95.22 722 A 1 
ATOM 5470 O O   . TYR A 1 722 ? -33.212 12.590  -19.304 1.00 93.27 722 A 1 
ATOM 5471 C CB  . TYR A 1 722 ? -34.441 12.746  -22.253 1.00 94.80 722 A 1 
ATOM 5472 C CG  . TYR A 1 722 ? -34.385 12.677  -23.769 1.00 95.31 722 A 1 
ATOM 5473 C CD1 . TYR A 1 722 ? -34.702 13.814  -24.538 1.00 91.05 722 A 1 
ATOM 5474 C CD2 . TYR A 1 722 ? -33.993 11.484  -24.408 1.00 91.61 722 A 1 
ATOM 5475 C CE1 . TYR A 1 722 ? -34.637 13.756  -25.943 1.00 90.70 722 A 1 
ATOM 5476 C CE2 . TYR A 1 722 ? -33.923 11.424  -25.813 1.00 91.13 722 A 1 
ATOM 5477 C CZ  . TYR A 1 722 ? -34.250 12.561  -26.581 1.00 93.47 722 A 1 
ATOM 5478 O OH  . TYR A 1 722 ? -34.191 12.504  -27.938 1.00 92.49 722 A 1 
ATOM 5479 N N   . LYS A 1 723 ? -33.595 14.752  -19.772 1.00 93.44 723 A 1 
ATOM 5480 C CA  . LYS A 1 723 ? -33.948 15.133  -18.396 1.00 94.17 723 A 1 
ATOM 5481 C C   . LYS A 1 723 ? -35.433 14.849  -18.168 1.00 94.64 723 A 1 
ATOM 5482 O O   . LYS A 1 723 ? -36.264 15.658  -18.563 1.00 91.91 723 A 1 
ATOM 5483 C CB  . LYS A 1 723 ? -33.550 16.598  -18.130 1.00 92.71 723 A 1 
ATOM 5484 C CG  . LYS A 1 723 ? -33.912 17.002  -16.687 1.00 86.18 723 A 1 
ATOM 5485 C CD  . LYS A 1 723 ? -33.328 18.346  -16.227 1.00 83.43 723 A 1 
ATOM 5486 C CE  . LYS A 1 723 ? -33.682 18.500  -14.731 1.00 74.94 723 A 1 
ATOM 5487 N NZ  . LYS A 1 723 ? -32.967 19.596  -14.023 1.00 66.73 723 A 1 
ATOM 5488 N N   . VAL A 1 724 ? -35.757 13.714  -17.546 1.00 94.62 724 A 1 
ATOM 5489 C CA  . VAL A 1 724 ? -37.136 13.271  -17.284 1.00 95.24 724 A 1 
ATOM 5490 C C   . VAL A 1 724 ? -37.316 12.971  -15.801 1.00 95.24 724 A 1 
ATOM 5491 O O   . VAL A 1 724 ? -36.485 12.287  -15.190 1.00 93.41 724 A 1 
ATOM 5492 C CB  . VAL A 1 724 ? -37.500 12.051  -18.157 1.00 94.09 724 A 1 
ATOM 5493 C CG1 . VAL A 1 724 ? -38.940 11.586  -17.931 1.00 86.58 724 A 1 
ATOM 5494 C CG2 . VAL A 1 724 ? -37.351 12.374  -19.650 1.00 86.57 724 A 1 
ATOM 5495 N N   . GLU A 1 725 ? -38.412 13.458  -15.228 1.00 94.63 725 A 1 
ATOM 5496 C CA  . GLU A 1 725 ? -38.894 13.123  -13.889 1.00 94.67 725 A 1 
ATOM 5497 C C   . GLU A 1 725 ? -40.057 12.124  -13.961 1.00 94.90 725 A 1 
ATOM 5498 O O   . GLU A 1 725 ? -40.724 11.991  -14.984 1.00 93.05 725 A 1 
ATOM 5499 C CB  . GLU A 1 725 ? -39.308 14.397  -13.132 1.00 93.50 725 A 1 
ATOM 5500 C CG  . GLU A 1 725 ? -38.146 15.356  -12.818 1.00 90.78 725 A 1 
ATOM 5501 C CD  . GLU A 1 725 ? -37.085 14.779  -11.860 1.00 92.57 725 A 1 
ATOM 5502 O OE1 . GLU A 1 725 ? -36.057 15.453  -11.636 1.00 82.72 725 A 1 
ATOM 5503 O OE2 . GLU A 1 725 ? -37.247 13.637  -11.359 1.00 86.04 725 A 1 
ATOM 5504 N N   . GLN A 1 726 ? -40.329 11.406  -12.863 1.00 94.85 726 A 1 
ATOM 5505 C CA  . GLN A 1 726 ? -41.464 10.465  -12.849 1.00 94.29 726 A 1 
ATOM 5506 C C   . GLN A 1 726 ? -42.807 11.177  -13.078 1.00 94.62 726 A 1 
ATOM 5507 O O   . GLN A 1 726 ? -43.694 10.612  -13.709 1.00 93.36 726 A 1 
ATOM 5508 C CB  . GLN A 1 726 ? -41.511 9.674   -11.529 1.00 93.40 726 A 1 
ATOM 5509 C CG  . GLN A 1 726 ? -40.332 8.707   -11.370 1.00 91.41 726 A 1 
ATOM 5510 C CD  . GLN A 1 726 ? -40.448 7.849   -10.112 1.00 90.65 726 A 1 
ATOM 5511 O OE1 . GLN A 1 726 ? -41.500 7.337   -9.750  1.00 81.37 726 A 1 
ATOM 5512 N NE2 . GLN A 1 726 ? -39.363 7.641   -9.397  1.00 79.77 726 A 1 
ATOM 5513 N N   . SER A 1 727 ? -42.933 12.414  -12.609 1.00 94.70 727 A 1 
ATOM 5514 C CA  . SER A 1 727 ? -44.107 13.270  -12.814 1.00 94.83 727 A 1 
ATOM 5515 C C   . SER A 1 727 ? -44.333 13.687  -14.268 1.00 95.10 727 A 1 
ATOM 5516 O O   . SER A 1 727 ? -45.447 14.074  -14.611 1.00 93.01 727 A 1 
ATOM 5517 C CB  . SER A 1 727 ? -43.957 14.540  -11.969 1.00 94.56 727 A 1 
ATOM 5518 O OG  . SER A 1 727 ? -42.706 15.154  -12.197 1.00 90.67 727 A 1 
ATOM 5519 N N   . ASP A 1 728 ? -43.306 13.612  -15.114 1.00 94.26 728 A 1 
ATOM 5520 C CA  . ASP A 1 728 ? -43.394 14.024  -16.517 1.00 94.15 728 A 1 
ATOM 5521 C C   . ASP A 1 728 ? -43.986 12.917  -17.403 1.00 95.04 728 A 1 
ATOM 5522 O O   . ASP A 1 728 ? -44.330 13.150  -18.562 1.00 93.33 728 A 1 
ATOM 5523 C CB  . ASP A 1 728 ? -42.002 14.424  -17.034 1.00 93.37 728 A 1 
ATOM 5524 C CG  . ASP A 1 728 ? -41.305 15.507  -16.206 1.00 92.16 728 A 1 
ATOM 5525 O OD1 . ASP A 1 728 ? -42.002 16.297  -15.530 1.00 86.22 728 A 1 
ATOM 5526 O OD2 . ASP A 1 728 ? -40.051 15.505  -16.225 1.00 86.94 728 A 1 
ATOM 5527 N N   . VAL A 1 729 ? -44.117 11.698  -16.868 1.00 94.58 729 A 1 
ATOM 5528 C CA  . VAL A 1 729 ? -44.673 10.559  -17.600 1.00 94.79 729 A 1 
ATOM 5529 C C   . VAL A 1 729 ? -46.195 10.655  -17.633 1.00 94.89 729 A 1 
ATOM 5530 O O   . VAL A 1 729 ? -46.874 10.536  -16.612 1.00 93.39 729 A 1 
ATOM 5531 C CB  . VAL A 1 729 ? -44.213 9.214   -17.009 1.00 94.41 729 A 1 
ATOM 5532 C CG1 . VAL A 1 729 ? -44.707 8.050   -17.880 1.00 89.93 729 A 1 
ATOM 5533 C CG2 . VAL A 1 729 ? -42.686 9.121   -16.924 1.00 88.97 729 A 1 
ATOM 5534 N N   . ARG A 1 730 ? -46.755 10.787  -18.835 1.00 95.69 730 A 1 
ATOM 5535 C CA  . ARG A 1 730 ? -48.201 10.736  -19.044 1.00 95.47 730 A 1 
ATOM 5536 C C   . ARG A 1 730 ? -48.680 9.285   -19.005 1.00 95.01 730 A 1 
ATOM 5537 O O   . ARG A 1 730 ? -48.387 8.510   -19.908 1.00 92.93 730 A 1 
ATOM 5538 C CB  . ARG A 1 730 ? -48.545 11.439  -20.362 1.00 94.81 730 A 1 
ATOM 5539 C CG  . ARG A 1 730 ? -50.056 11.457  -20.589 1.00 82.18 730 A 1 
ATOM 5540 C CD  . ARG A 1 730 ? -50.374 12.139  -21.915 1.00 81.16 730 A 1 
ATOM 5541 N NE  . ARG A 1 730 ? -51.812 12.058  -22.215 1.00 68.89 730 A 1 
ATOM 5542 C CZ  . ARG A 1 730 ? -52.408 12.512  -23.305 1.00 61.66 730 A 1 
ATOM 5543 N NH1 . ARG A 1 730 ? -51.737 13.121  -24.246 1.00 55.37 730 A 1 
ATOM 5544 N NH2 . ARG A 1 730 ? -53.690 12.350  -23.461 1.00 52.08 730 A 1 
ATOM 5545 N N   . ILE A 1 731 ? -49.457 8.935   -17.984 1.00 94.49 731 A 1 
ATOM 5546 C CA  . ILE A 1 731 ? -49.979 7.580   -17.760 1.00 93.51 731 A 1 
ATOM 5547 C C   . ILE A 1 731 ? -51.435 7.501   -18.221 1.00 93.56 731 A 1 
ATOM 5548 O O   . ILE A 1 731 ? -52.281 8.260   -17.743 1.00 91.44 731 A 1 
ATOM 5549 C CB  . ILE A 1 731 ? -49.821 7.160   -16.278 1.00 91.67 731 A 1 
ATOM 5550 C CG1 . ILE A 1 731 ? -48.367 7.363   -15.782 1.00 85.76 731 A 1 
ATOM 5551 C CG2 . ILE A 1 731 ? -50.266 5.696   -16.101 1.00 85.04 731 A 1 
ATOM 5552 C CD1 . ILE A 1 731 ? -48.187 7.117   -14.279 1.00 77.87 731 A 1 
ATOM 5553 N N   . ASP A 1 732 ? -51.726 6.549   -19.102 1.00 93.71 732 A 1 
ATOM 5554 C CA  . ASP A 1 732 ? -53.080 6.073   -19.384 1.00 92.69 732 A 1 
ATOM 5555 C C   . ASP A 1 732 ? -53.306 4.777   -18.583 1.00 92.55 732 A 1 
ATOM 5556 O O   . ASP A 1 732 ? -52.675 3.756   -18.886 1.00 89.43 732 A 1 
ATOM 5557 C CB  . ASP A 1 732 ? -53.261 5.880   -20.895 1.00 91.01 732 A 1 
ATOM 5558 C CG  . ASP A 1 732 ? -54.695 5.499   -21.270 1.00 81.43 732 A 1 
ATOM 5559 O OD1 . ASP A 1 732 ? -55.618 5.837   -20.494 1.00 74.21 732 A 1 
ATOM 5560 O OD2 . ASP A 1 732 ? -54.860 4.902   -22.360 1.00 73.34 732 A 1 
ATOM 5561 N N   . PRO A 1 733 ? -54.107 4.795   -17.506 1.00 91.63 733 A 1 
ATOM 5562 C CA  . PRO A 1 733 ? -54.180 3.695   -16.555 1.00 91.03 733 A 1 
ATOM 5563 C C   . PRO A 1 733 ? -54.826 2.448   -17.174 1.00 91.84 733 A 1 
ATOM 5564 O O   . PRO A 1 733 ? -55.784 2.523   -17.939 1.00 89.96 733 A 1 
ATOM 5565 C CB  . PRO A 1 733 ? -54.968 4.240   -15.357 1.00 88.66 733 A 1 
ATOM 5566 C CG  . PRO A 1 733 ? -55.839 5.328   -15.971 1.00 84.72 733 A 1 
ATOM 5567 C CD  . PRO A 1 733 ? -54.953 5.897   -17.068 1.00 88.74 733 A 1 
ATOM 5568 N N   . ILE A 1 734 ? -54.337 1.273   -16.777 1.00 91.02 734 A 1 
ATOM 5569 C CA  . ILE A 1 734 ? -54.833 -0.038  -17.240 1.00 91.05 734 A 1 
ATOM 5570 C C   . ILE A 1 734 ? -56.277 -0.273  -16.783 1.00 92.04 734 A 1 
ATOM 5571 O O   . ILE A 1 734 ? -57.098 -0.812  -17.531 1.00 89.52 734 A 1 
ATOM 5572 C CB  . ILE A 1 734 ? -53.914 -1.165  -16.705 1.00 89.42 734 A 1 
ATOM 5573 C CG1 . ILE A 1 734 ? -52.468 -0.990  -17.219 1.00 85.25 734 A 1 
ATOM 5574 C CG2 . ILE A 1 734 ? -54.441 -2.559  -17.091 1.00 85.02 734 A 1 
ATOM 5575 C CD1 . ILE A 1 734 ? -51.452 -1.870  -16.486 1.00 79.72 734 A 1 
ATOM 5576 N N   . ILE A 1 735 ? -56.567 0.114   -15.547 1.00 92.40 735 A 1 
ATOM 5577 C CA  . ILE A 1 735 ? -57.857 -0.034  -14.866 1.00 92.70 735 A 1 
ATOM 5578 C C   . ILE A 1 735 ? -58.239 1.293   -14.199 1.00 92.79 735 A 1 
ATOM 5579 O O   . ILE A 1 735 ? -57.354 2.100   -13.897 1.00 91.11 735 A 1 
ATOM 5580 C CB  . ILE A 1 735 ? -57.828 -1.203  -13.856 1.00 91.66 735 A 1 
ATOM 5581 C CG1 . ILE A 1 735 ? -56.763 -1.008  -12.753 1.00 87.16 735 A 1 
ATOM 5582 C CG2 . ILE A 1 735 ? -57.655 -2.541  -14.590 1.00 87.27 735 A 1 
ATOM 5583 C CD1 . ILE A 1 735 ? -56.763 -2.102  -11.680 1.00 85.17 735 A 1 
ATOM 5584 N N   . PRO A 1 736 ? -59.520 1.544   -13.942 1.00 92.90 736 A 1 
ATOM 5585 C CA  . PRO A 1 736 ? -59.972 2.766   -13.278 1.00 91.87 736 A 1 
ATOM 5586 C C   . PRO A 1 736 ? -59.310 2.995   -11.914 1.00 91.82 736 A 1 
ATOM 5587 O O   . PRO A 1 736 ? -59.100 2.049   -11.158 1.00 89.82 736 A 1 
ATOM 5588 C CB  . PRO A 1 736 ? -61.489 2.613   -13.134 1.00 90.61 736 A 1 
ATOM 5589 C CG  . PRO A 1 736 ? -61.864 1.664   -14.266 1.00 88.64 736 A 1 
ATOM 5590 C CD  . PRO A 1 736 ? -60.663 0.736   -14.341 1.00 91.26 736 A 1 
ATOM 5591 N N   . VAL A 1 737 ? -59.066 4.255   -11.557 1.00 91.87 737 A 1 
ATOM 5592 C CA  . VAL A 1 737 ? -58.422 4.650   -10.287 1.00 90.83 737 A 1 
ATOM 5593 C C   . VAL A 1 737 ? -59.159 4.092   -9.065  1.00 91.29 737 A 1 
ATOM 5594 O O   . VAL A 1 737 ? -58.518 3.645   -8.120  1.00 89.08 737 A 1 
ATOM 5595 C CB  . VAL A 1 737 ? -58.291 6.184   -10.195 1.00 88.45 737 A 1 
ATOM 5596 C CG1 . VAL A 1 737 ? -57.634 6.647   -8.890  1.00 80.20 737 A 1 
ATOM 5597 C CG2 . VAL A 1 737 ? -57.447 6.736   -11.356 1.00 79.79 737 A 1 
ATOM 5598 N N   . ALA A 1 738 ? -60.484 3.998   -9.125  1.00 89.99 738 A 1 
ATOM 5599 C CA  . ALA A 1 738 ? -61.310 3.432   -8.058  1.00 89.36 738 A 1 
ATOM 5600 C C   . ALA A 1 738 ? -60.931 1.987   -7.673  1.00 90.37 738 A 1 
ATOM 5601 O O   . ALA A 1 738 ? -61.156 1.573   -6.540  1.00 87.15 738 A 1 
ATOM 5602 C CB  . ALA A 1 738 ? -62.772 3.504   -8.513  1.00 87.60 738 A 1 
ATOM 5603 N N   . CYS A 1 739 ? -60.321 1.208   -8.580  1.00 89.89 739 A 1 
ATOM 5604 C CA  . CYS A 1 739 ? -59.847 -0.144  -8.269  1.00 89.41 739 A 1 
ATOM 5605 C C   . CYS A 1 739 ? -58.636 -0.157  -7.319  1.00 90.12 739 A 1 
ATOM 5606 O O   . CYS A 1 739 ? -58.341 -1.192  -6.729  1.00 88.19 739 A 1 
ATOM 5607 C CB  . CYS A 1 739 ? -59.486 -0.877  -9.569  1.00 88.48 739 A 1 
ATOM 5608 S SG  . CYS A 1 739 ? -60.927 -1.056  -10.664 1.00 85.08 739 A 1 
ATOM 5609 N N   . PHE A 1 740 ? -57.909 0.952   -7.191  1.00 90.70 740 A 1 
ATOM 5610 C CA  . PHE A 1 740 ? -56.737 1.052   -6.310  1.00 90.34 740 A 1 
ATOM 5611 C C   . PHE A 1 740 ? -57.089 1.523   -4.895  1.00 90.85 740 A 1 
ATOM 5612 O O   . PHE A 1 740 ? -56.236 1.478   -4.005  1.00 87.51 740 A 1 
ATOM 5613 C CB  . PHE A 1 740 ? -55.685 1.954   -6.964  1.00 89.38 740 A 1 
ATOM 5614 C CG  . PHE A 1 740 ? -55.180 1.438   -8.298  1.00 89.98 740 A 1 
ATOM 5615 C CD1 . PHE A 1 740 ? -54.254 0.383   -8.340  1.00 84.79 740 A 1 
ATOM 5616 C CD2 . PHE A 1 740 ? -55.643 2.004   -9.498  1.00 86.37 740 A 1 
ATOM 5617 C CE1 . PHE A 1 740 ? -53.786 -0.099  -9.576  1.00 84.77 740 A 1 
ATOM 5618 C CE2 . PHE A 1 740 ? -55.180 1.520   -10.735 1.00 85.16 740 A 1 
ATOM 5619 C CZ  . PHE A 1 740 ? -54.248 0.471   -10.775 1.00 87.68 740 A 1 
ATOM 5620 N N   . GLU A 1 741 ? -58.336 1.947   -4.667  1.00 90.41 741 A 1 
ATOM 5621 C CA  . GLU A 1 741 ? -58.841 2.434   -3.384  1.00 90.15 741 A 1 
ATOM 5622 C C   . GLU A 1 741 ? -59.454 1.298   -2.548  1.00 89.64 741 A 1 
ATOM 5623 O O   . GLU A 1 741 ? -59.979 0.318   -3.076  1.00 84.07 741 A 1 
ATOM 5624 C CB  . GLU A 1 741 ? -59.852 3.572   -3.616  1.00 88.52 741 A 1 
ATOM 5625 C CG  . GLU A 1 741 ? -59.224 4.792   -4.326  1.00 84.57 741 A 1 
ATOM 5626 C CD  . GLU A 1 741 ? -60.217 5.943   -4.574  1.00 79.79 741 A 1 
ATOM 5627 O OE1 . GLU A 1 741 ? -59.767 6.976   -5.127  1.00 69.95 741 A 1 
ATOM 5628 O OE2 . GLU A 1 741 ? -61.410 5.801   -4.231  1.00 70.32 741 A 1 
ATOM 5629 N N   . GLY A 1 742 ? -59.396 1.425   -1.219  1.00 90.27 742 A 1 
ATOM 5630 C CA  . GLY A 1 742 ? -59.989 0.456   -0.295  1.00 90.37 742 A 1 
ATOM 5631 C C   . GLY A 1 742 ? -59.127 -0.782  -0.009  1.00 91.47 742 A 1 
ATOM 5632 O O   . GLY A 1 742 ? -57.900 -0.784  -0.161  1.00 88.25 742 A 1 
ATOM 5633 N N   . SER A 1 743 ? -59.794 -1.847  0.466   1.00 91.66 743 A 1 
ATOM 5634 C CA  . SER A 1 743 ? -59.152 -3.113  0.827   1.00 91.80 743 A 1 
ATOM 5635 C C   . SER A 1 743 ? -58.804 -3.964  -0.402  1.00 91.74 743 A 1 
ATOM 5636 O O   . SER A 1 743 ? -59.232 -3.701  -1.524  1.00 89.99 743 A 1 
ATOM 5637 C CB  . SER A 1 743 ? -60.057 -3.885  1.802   1.00 91.17 743 A 1 
ATOM 5638 O OG  . SER A 1 743 ? -61.181 -4.397  1.129   1.00 86.02 743 A 1 
ATOM 5639 N N   . ILE A 1 744 ? -58.022 -5.029  -0.207  1.00 91.38 744 A 1 
ATOM 5640 C CA  . ILE A 1 744 ? -57.736 -5.991  -1.281  1.00 91.35 744 A 1 
ATOM 5641 C C   . ILE A 1 744 ? -59.008 -6.716  -1.754  1.00 91.99 744 A 1 
ATOM 5642 O O   . ILE A 1 744 ? -59.106 -7.063  -2.926  1.00 90.30 744 A 1 
ATOM 5643 C CB  . ILE A 1 744 ? -56.620 -6.962  -0.843  1.00 89.33 744 A 1 
ATOM 5644 C CG1 . ILE A 1 744 ? -56.061 -7.813  -2.002  1.00 81.60 744 A 1 
ATOM 5645 C CG2 . ILE A 1 744 ? -57.080 -7.903  0.296   1.00 80.21 744 A 1 
ATOM 5646 C CD1 . ILE A 1 744 ? -55.407 -7.000  -3.114  1.00 71.69 744 A 1 
ATOM 5647 N N   . ASP A 1 745 ? -59.993 -6.892  -0.882  1.00 91.90 745 A 1 
ATOM 5648 C CA  . ASP A 1 745 ? -61.281 -7.487  -1.245  1.00 91.77 745 A 1 
ATOM 5649 C C   . ASP A 1 745 ? -62.110 -6.525  -2.112  1.00 92.07 745 A 1 
ATOM 5650 O O   . ASP A 1 745 ? -62.701 -6.948  -3.106  1.00 90.38 745 A 1 
ATOM 5651 C CB  . ASP A 1 745 ? -62.039 -7.906  0.022   1.00 91.18 745 A 1 
ATOM 5652 C CG  . ASP A 1 745 ? -61.340 -9.022  0.805   1.00 87.00 745 A 1 
ATOM 5653 O OD1 . ASP A 1 745 ? -60.681 -9.876  0.165   1.00 79.92 745 A 1 
ATOM 5654 O OD2 . ASP A 1 745 ? -61.455 -9.016  2.052   1.00 79.94 745 A 1 
ATOM 5655 N N   . ASP A 1 746 ? -62.068 -5.227  -1.817  1.00 91.86 746 A 1 
ATOM 5656 C CA  . ASP A 1 746 ? -62.694 -4.199  -2.660  1.00 91.12 746 A 1 
ATOM 5657 C C   . ASP A 1 746 ? -62.064 -4.169  -4.056  1.00 91.71 746 A 1 
ATOM 5658 O O   . ASP A 1 746 ? -62.779 -4.074  -5.056  1.00 89.69 746 A 1 
ATOM 5659 C CB  . ASP A 1 746 ? -62.573 -2.810  -2.013  1.00 90.32 746 A 1 
ATOM 5660 C CG  . ASP A 1 746 ? -63.245 -2.731  -0.645  1.00 87.59 746 A 1 
ATOM 5661 O OD1 . ASP A 1 746 ? -64.411 -3.158  -0.538  1.00 81.15 746 A 1 
ATOM 5662 O OD2 . ASP A 1 746 ? -62.549 -2.290  0.302   1.00 82.00 746 A 1 
ATOM 5663 N N   . PHE A 1 747 ? -60.730 -4.322  -4.145  1.00 92.28 747 A 1 
ATOM 5664 C CA  . PHE A 1 747 ? -60.025 -4.452  -5.420  1.00 92.01 747 A 1 
ATOM 5665 C C   . PHE A 1 747 ? -60.565 -5.626  -6.246  1.00 92.80 747 A 1 
ATOM 5666 O O   . PHE A 1 747 ? -60.893 -5.435  -7.416  1.00 92.03 747 A 1 
ATOM 5667 C CB  . PHE A 1 747 ? -58.517 -4.603  -5.174  1.00 91.67 747 A 1 
ATOM 5668 C CG  . PHE A 1 747 ? -57.748 -5.101  -6.384  1.00 91.11 747 A 1 
ATOM 5669 C CD1 . PHE A 1 747 ? -57.409 -6.463  -6.498  1.00 83.63 747 A 1 
ATOM 5670 C CD2 . PHE A 1 747 ? -57.420 -4.212  -7.420  1.00 85.56 747 A 1 
ATOM 5671 C CE1 . PHE A 1 747 ? -56.735 -6.930  -7.637  1.00 85.58 747 A 1 
ATOM 5672 C CE2 . PHE A 1 747 ? -56.749 -4.679  -8.559  1.00 84.41 747 A 1 
ATOM 5673 C CZ  . PHE A 1 747 ? -56.400 -6.037  -8.671  1.00 89.51 747 A 1 
ATOM 5674 N N   . TRP A 1 748 ? -60.685 -6.823  -5.653  1.00 93.48 748 A 1 
ATOM 5675 C CA  . TRP A 1 748 ? -61.187 -7.998  -6.378  1.00 92.74 748 A 1 
ATOM 5676 C C   . TRP A 1 748 ? -62.626 -7.807  -6.860  1.00 92.91 748 A 1 
ATOM 5677 O O   . TRP A 1 748 ? -62.907 -8.072  -8.029  1.00 90.78 748 A 1 
ATOM 5678 C CB  . TRP A 1 748 ? -61.034 -9.257  -5.516  1.00 91.94 748 A 1 
ATOM 5679 C CG  . TRP A 1 748 ? -59.616 -9.732  -5.376  1.00 91.54 748 A 1 
ATOM 5680 C CD1 . TRP A 1 748 ? -58.905 -9.783  -4.230  1.00 88.35 748 A 1 
ATOM 5681 C CD2 . TRP A 1 748 ? -58.702 -10.175 -6.426  1.00 91.08 748 A 1 
ATOM 5682 N NE1 . TRP A 1 748 ? -57.623 -10.221 -4.493  1.00 88.83 748 A 1 
ATOM 5683 C CE2 . TRP A 1 748 ? -57.441 -10.469 -5.832  1.00 89.70 748 A 1 
ATOM 5684 C CE3 . TRP A 1 748 ? -58.809 -10.336 -7.822  1.00 89.41 748 A 1 
ATOM 5685 C CZ2 . TRP A 1 748 ? -56.339 -10.901 -6.584  1.00 89.15 748 A 1 
ATOM 5686 C CZ3 . TRP A 1 748 ? -57.709 -10.772 -8.590  1.00 87.66 748 A 1 
ATOM 5687 C CH2 . TRP A 1 748 ? -56.473 -11.053 -7.975  1.00 87.26 748 A 1 
ATOM 5688 N N   . ASN A 1 749 ? -63.486 -7.254  -6.022  1.00 93.06 749 A 1 
ATOM 5689 C CA  . ASN A 1 749 ? -64.867 -6.944  -6.392  1.00 92.50 749 A 1 
ATOM 5690 C C   . ASN A 1 749 ? -64.938 -5.959  -7.571  1.00 92.46 749 A 1 
ATOM 5691 O O   . ASN A 1 749 ? -65.699 -6.169  -8.517  1.00 90.01 749 A 1 
ATOM 5692 C CB  . ASN A 1 749 ? -65.591 -6.368  -5.163  1.00 92.08 749 A 1 
ATOM 5693 C CG  . ASN A 1 749 ? -65.825 -7.387  -4.060  1.00 89.44 749 A 1 
ATOM 5694 O OD1 . ASN A 1 749 ? -66.026 -8.565  -4.292  1.00 80.54 749 A 1 
ATOM 5695 N ND2 . ASN A 1 749 ? -65.844 -6.957  -2.822  1.00 79.94 749 A 1 
ATOM 5696 N N   . HIS A 1 750 ? -64.117 -4.904  -7.562  1.00 93.17 750 A 1 
ATOM 5697 C CA  . HIS A 1 750 ? -64.081 -3.928  -8.656  1.00 92.29 750 A 1 
ATOM 5698 C C   . HIS A 1 750 ? -63.507 -4.521  -9.946  1.00 92.82 750 A 1 
ATOM 5699 O O   . HIS A 1 750 ? -64.072 -4.309  -11.018 1.00 90.51 750 A 1 
ATOM 5700 C CB  . HIS A 1 750 ? -63.286 -2.688  -8.230  1.00 91.06 750 A 1 
ATOM 5701 C CG  . HIS A 1 750 ? -63.992 -1.834  -7.212  1.00 87.78 750 A 1 
ATOM 5702 N ND1 . HIS A 1 750 ? -63.557 -1.562  -5.939  1.00 73.88 750 A 1 
ATOM 5703 C CD2 . HIS A 1 750 ? -65.172 -1.162  -7.381  1.00 74.62 750 A 1 
ATOM 5704 C CE1 . HIS A 1 750 ? -64.457 -0.751  -5.355  1.00 75.13 750 A 1 
ATOM 5705 N NE2 . HIS A 1 750 ? -65.457 -0.480  -6.197  1.00 77.38 750 A 1 
ATOM 5706 N N   . VAL A 1 751 ? -62.413 -5.300  -9.876  1.00 92.58 751 A 1 
ATOM 5707 C CA  . VAL A 1 751 ? -61.770 -5.901  -11.058 1.00 92.66 751 A 1 
ATOM 5708 C C   . VAL A 1 751 ? -62.692 -6.896  -11.765 1.00 92.86 751 A 1 
ATOM 5709 O O   . VAL A 1 751 ? -62.723 -6.911  -12.995 1.00 90.61 751 A 1 
ATOM 5710 C CB  . VAL A 1 751 ? -60.425 -6.537  -10.681 1.00 90.72 751 A 1 
ATOM 5711 C CG1 . VAL A 1 751 ? -59.831 -7.393  -11.809 1.00 77.87 751 A 1 
ATOM 5712 C CG2 . VAL A 1 751 ? -59.396 -5.442  -10.390 1.00 77.63 751 A 1 
ATOM 5713 N N   . GLU A 1 752 ? -63.482 -7.677  -11.040 1.00 91.61 752 A 1 
ATOM 5714 C CA  . GLU A 1 752 ? -64.458 -8.604  -11.628 1.00 91.57 752 A 1 
ATOM 5715 C C   . GLU A 1 752 ? -65.516 -7.874  -12.482 1.00 91.66 752 A 1 
ATOM 5716 O O   . GLU A 1 752 ? -65.946 -8.388  -13.520 1.00 88.61 752 A 1 
ATOM 5717 C CB  . GLU A 1 752 ? -65.102 -9.455  -10.519 1.00 90.27 752 A 1 
ATOM 5718 C CG  . GLU A 1 752 ? -64.126 -10.545 -10.019 1.00 85.33 752 A 1 
ATOM 5719 C CD  . GLU A 1 752 ? -64.633 -11.411 -8.857  1.00 83.99 752 A 1 
ATOM 5720 O OE1 . GLU A 1 752 ? -63.771 -12.143 -8.280  1.00 74.73 752 A 1 
ATOM 5721 O OE2 . GLU A 1 752 ? -65.852 -11.390 -8.567  1.00 75.74 752 A 1 
ATOM 5722 N N   . THR A 1 753 ? -65.862 -6.632  -12.149 1.00 93.02 753 A 1 
ATOM 5723 C CA  . THR A 1 753 ? -66.773 -5.816  -12.976 1.00 92.62 753 A 1 
ATOM 5724 C C   . THR A 1 753 ? -66.182 -5.423  -14.334 1.00 93.01 753 A 1 
ATOM 5725 O O   . THR A 1 753 ? -66.922 -5.098  -15.266 1.00 90.17 753 A 1 
ATOM 5726 C CB  . THR A 1 753 ? -67.268 -4.552  -12.256 1.00 91.84 753 A 1 
ATOM 5727 O OG1 . THR A 1 753 ? -66.270 -3.564  -12.149 1.00 84.85 753 A 1 
ATOM 5728 C CG2 . THR A 1 753 ? -67.852 -4.811  -10.871 1.00 82.29 753 A 1 
ATOM 5729 N N   . LEU A 1 754 ? -64.852 -5.478  -14.482 1.00 92.20 754 A 1 
ATOM 5730 C CA  . LEU A 1 754 ? -64.146 -5.126  -15.718 1.00 92.03 754 A 1 
ATOM 5731 C C   . LEU A 1 754 ? -64.063 -6.287  -16.713 1.00 92.84 754 A 1 
ATOM 5732 O O   . LEU A 1 754 ? -63.783 -6.049  -17.893 1.00 90.73 754 A 1 
ATOM 5733 C CB  . LEU A 1 754 ? -62.744 -4.588  -15.387 1.00 91.63 754 A 1 
ATOM 5734 C CG  . LEU A 1 754 ? -62.703 -3.401  -14.408 1.00 90.47 754 A 1 
ATOM 5735 C CD1 . LEU A 1 754 ? -61.249 -2.993  -14.182 1.00 82.93 754 A 1 
ATOM 5736 C CD2 . LEU A 1 754 ? -63.469 -2.186  -14.945 1.00 84.26 754 A 1 
ATOM 5737 N N   . ASP A 1 755 ? -64.333 -7.520  -16.294 1.00 92.99 755 A 1 
ATOM 5738 C CA  . ASP A 1 755 ? -64.184 -8.730  -17.111 1.00 92.76 755 A 1 
ATOM 5739 C C   . ASP A 1 755 ? -64.966 -8.653  -18.425 1.00 92.46 755 A 1 
ATOM 5740 O O   . ASP A 1 755 ? -64.430 -8.950  -19.498 1.00 89.94 755 A 1 
ATOM 5741 C CB  . ASP A 1 755 ? -64.623 -9.966  -16.302 1.00 91.82 755 A 1 
ATOM 5742 C CG  . ASP A 1 755 ? -63.581 -10.427 -15.282 1.00 92.09 755 A 1 
ATOM 5743 O OD1 . ASP A 1 755 ? -62.409 -10.009 -15.396 1.00 85.60 755 A 1 
ATOM 5744 O OD2 . ASP A 1 755 ? -63.910 -11.294 -14.451 1.00 86.62 755 A 1 
ATOM 5745 N N   . THR A 1 756 ? -66.199 -8.169  -18.374 1.00 93.32 756 A 1 
ATOM 5746 C CA  . THR A 1 756 ? -67.038 -7.996  -19.567 1.00 92.78 756 A 1 
ATOM 5747 C C   . THR A 1 756 ? -66.418 -7.012  -20.562 1.00 92.56 756 A 1 
ATOM 5748 O O   . THR A 1 756 ? -66.379 -7.288  -21.763 1.00 90.30 756 A 1 
ATOM 5749 C CB  . THR A 1 756 ? -68.447 -7.528  -19.168 1.00 91.84 756 A 1 
ATOM 5750 O OG1 . THR A 1 756 ? -68.988 -8.413  -18.217 1.00 81.49 756 A 1 
ATOM 5751 C CG2 . THR A 1 756 ? -69.420 -7.504  -20.343 1.00 77.96 756 A 1 
ATOM 5752 N N   . ASN A 1 757 ? -65.864 -5.896  -20.089 1.00 93.29 757 A 1 
ATOM 5753 C CA  . ASN A 1 757 ? -65.235 -4.883  -20.938 1.00 92.15 757 A 1 
ATOM 5754 C C   . ASN A 1 757 ? -63.958 -5.414  -21.602 1.00 92.44 757 A 1 
ATOM 5755 O O   . ASN A 1 757 ? -63.755 -5.219  -22.804 1.00 90.31 757 A 1 
ATOM 5756 C CB  . ASN A 1 757 ? -64.940 -3.624  -20.103 1.00 90.67 757 A 1 
ATOM 5757 C CG  . ASN A 1 757 ? -66.187 -2.852  -19.711 1.00 82.60 757 A 1 
ATOM 5758 O OD1 . ASN A 1 757 ? -67.232 -2.939  -20.333 1.00 73.98 757 A 1 
ATOM 5759 N ND2 . ASN A 1 757 ? -66.112 -2.047  -18.679 1.00 72.87 757 A 1 
ATOM 5760 N N   . PHE A 1 758 ? -63.109 -6.114  -20.833 1.00 91.80 758 A 1 
ATOM 5761 C CA  . PHE A 1 758 ? -61.901 -6.740  -21.377 1.00 91.50 758 A 1 
ATOM 5762 C C   . PHE A 1 758 ? -62.227 -7.858  -22.370 1.00 91.91 758 A 1 
ATOM 5763 O O   . PHE A 1 758 ? -61.579 -7.940  -23.415 1.00 89.84 758 A 1 
ATOM 5764 C CB  . PHE A 1 758 ? -60.998 -7.223  -20.237 1.00 91.01 758 A 1 
ATOM 5765 C CG  . PHE A 1 758 ? -60.089 -6.131  -19.703 1.00 90.63 758 A 1 
ATOM 5766 C CD1 . PHE A 1 758 ? -58.916 -5.788  -20.406 1.00 84.70 758 A 1 
ATOM 5767 C CD2 . PHE A 1 758 ? -60.415 -5.441  -18.521 1.00 85.85 758 A 1 
ATOM 5768 C CE1 . PHE A 1 758 ? -58.074 -4.769  -19.928 1.00 84.85 758 A 1 
ATOM 5769 C CE2 . PHE A 1 758 ? -59.577 -4.418  -18.044 1.00 84.57 758 A 1 
ATOM 5770 C CZ  . PHE A 1 758 ? -58.404 -4.082  -18.745 1.00 88.05 758 A 1 
ATOM 5771 N N   . GLU A 1 759 ? -63.260 -8.668  -22.139 1.00 91.30 759 A 1 
ATOM 5772 C CA  . GLU A 1 759 ? -63.682 -9.709  -23.086 1.00 90.81 759 A 1 
ATOM 5773 C C   . GLU A 1 759 ? -64.255 -9.115  -24.383 1.00 90.90 759 A 1 
ATOM 5774 O O   . GLU A 1 759 ? -63.899 -9.570  -25.477 1.00 89.40 759 A 1 
ATOM 5775 C CB  . GLU A 1 759 ? -64.666 -10.662 -22.392 1.00 90.16 759 A 1 
ATOM 5776 C CG  . GLU A 1 759 ? -65.293 -11.735 -23.298 1.00 85.31 759 A 1 
ATOM 5777 C CD  . GLU A 1 759 ? -64.314 -12.641 -24.056 1.00 84.29 759 A 1 
ATOM 5778 O OE1 . GLU A 1 759 ? -64.787 -13.357 -24.978 1.00 73.29 759 A 1 
ATOM 5779 O OE2 . GLU A 1 759 ? -63.092 -12.619 -23.827 1.00 76.90 759 A 1 
ATOM 5780 N N   . HIS A 1 760 ? -65.060 -8.068  -24.321 1.00 94.05 760 A 1 
ATOM 5781 C CA  . HIS A 1 760 ? -65.514 -7.353  -25.521 1.00 93.59 760 A 1 
ATOM 5782 C C   . HIS A 1 760 ? -64.340 -6.799  -26.332 1.00 93.40 760 A 1 
ATOM 5783 O O   . HIS A 1 760 ? -64.286 -6.979  -27.552 1.00 91.52 760 A 1 
ATOM 5784 C CB  . HIS A 1 760 ? -66.478 -6.223  -25.135 1.00 93.15 760 A 1 
ATOM 5785 C CG  . HIS A 1 760 ? -67.887 -6.707  -24.901 1.00 85.23 760 A 1 
ATOM 5786 N ND1 . HIS A 1 760 ? -68.688 -7.326  -25.833 1.00 72.77 760 A 1 
ATOM 5787 C CD2 . HIS A 1 760 ? -68.617 -6.594  -23.753 1.00 72.50 760 A 1 
ATOM 5788 C CE1 . HIS A 1 760 ? -69.871 -7.585  -25.256 1.00 72.23 760 A 1 
ATOM 5789 N NE2 . HIS A 1 760 ? -69.875 -7.156  -23.992 1.00 74.31 760 A 1 
ATOM 5790 N N   . ARG A 1 761 ? -63.365 -6.182  -25.647 1.00 92.23 761 A 1 
ATOM 5791 C CA  . ARG A 1 761 ? -62.147 -5.669  -26.281 1.00 91.87 761 A 1 
ATOM 5792 C C   . ARG A 1 761 ? -61.322 -6.796  -26.896 1.00 92.66 761 A 1 
ATOM 5793 O O   . ARG A 1 761 ? -60.927 -6.684  -28.051 1.00 90.61 761 A 1 
ATOM 5794 C CB  . ARG A 1 761 ? -61.352 -4.831  -25.265 1.00 90.40 761 A 1 
ATOM 5795 C CG  . ARG A 1 761 ? -60.225 -4.033  -25.939 1.00 84.06 761 A 1 
ATOM 5796 C CD  . ARG A 1 761 ? -59.545 -3.093  -24.932 1.00 82.74 761 A 1 
ATOM 5797 N NE  . ARG A 1 761 ? -58.538 -2.235  -25.590 1.00 76.83 761 A 1 
ATOM 5798 C CZ  . ARG A 1 761 ? -57.819 -1.281  -25.028 1.00 74.51 761 A 1 
ATOM 5799 N NH1 . ARG A 1 761 ? -57.895 -1.006  -23.751 1.00 69.62 761 A 1 
ATOM 5800 N NH2 . ARG A 1 761 ? -56.999 -0.576  -25.752 1.00 65.58 761 A 1 
ATOM 5801 N N   . ARG A 1 762 ? -61.131 -7.913  -26.189 1.00 91.62 762 A 1 
ATOM 5802 C CA  . ARG A 1 762 ? -60.409 -9.099  -26.678 1.00 90.83 762 A 1 
ATOM 5803 C C   . ARG A 1 762 ? -61.040 -9.670  -27.950 1.00 91.76 762 A 1 
ATOM 5804 O O   . ARG A 1 762 ? -60.324 -9.919  -28.913 1.00 91.58 762 A 1 
ATOM 5805 C CB  . ARG A 1 762 ? -60.366 -10.165 -25.574 1.00 90.07 762 A 1 
ATOM 5806 C CG  . ARG A 1 762 ? -59.461 -11.352 -25.937 1.00 86.39 762 A 1 
ATOM 5807 C CD  . ARG A 1 762 ? -59.812 -12.604 -25.140 1.00 86.16 762 A 1 
ATOM 5808 N NE  . ARG A 1 762 ? -61.118 -13.165 -25.516 1.00 81.62 762 A 1 
ATOM 5809 C CZ  . ARG A 1 762 ? -61.411 -13.895 -26.580 1.00 83.03 762 A 1 
ATOM 5810 N NH1 . ARG A 1 762 ? -60.513 -14.238 -27.460 1.00 70.65 762 A 1 
ATOM 5811 N NH2 . ARG A 1 762 ? -62.634 -14.288 -26.766 1.00 73.00 762 A 1 
ATOM 5812 N N   . ARG A 1 763 ? -62.368 -9.857  -27.991 1.00 90.98 763 A 1 
ATOM 5813 C CA  . ARG A 1 763 ? -63.080 -10.378 -29.177 1.00 91.41 763 A 1 
ATOM 5814 C C   . ARG A 1 763 ? -62.900 -9.482  -30.394 1.00 92.03 763 A 1 
ATOM 5815 O O   . ARG A 1 763 ? -62.617 -9.988  -31.476 1.00 89.89 763 A 1 
ATOM 5816 C CB  . ARG A 1 763 ? -64.573 -10.544 -28.885 1.00 91.24 763 A 1 
ATOM 5817 C CG  . ARG A 1 763 ? -64.842 -11.743 -27.979 1.00 84.88 763 A 1 
ATOM 5818 C CD  . ARG A 1 763 ? -66.349 -11.872 -27.734 1.00 82.90 763 A 1 
ATOM 5819 N NE  . ARG A 1 763 ? -66.604 -12.872 -26.692 1.00 73.23 763 A 1 
ATOM 5820 C CZ  . ARG A 1 763 ? -67.771 -13.353 -26.314 1.00 67.23 763 A 1 
ATOM 5821 N NH1 . ARG A 1 763 ? -68.890 -13.035 -26.908 1.00 60.90 763 A 1 
ATOM 5822 N NH2 . ARG A 1 763 ? -67.810 -14.166 -25.300 1.00 57.23 763 A 1 
ATOM 5823 N N   . ARG A 1 764 ? -63.023 -8.181  -30.209 1.00 92.20 764 A 1 
ATOM 5824 C CA  . ARG A 1 764 ? -62.780 -7.208  -31.281 1.00 92.21 764 A 1 
ATOM 5825 C C   . ARG A 1 764 ? -61.345 -7.309  -31.808 1.00 92.82 764 A 1 
ATOM 5826 O O   . ARG A 1 764 ? -61.155 -7.446  -33.010 1.00 91.03 764 A 1 
ATOM 5827 C CB  . ARG A 1 764 ? -63.091 -5.794  -30.771 1.00 91.90 764 A 1 
ATOM 5828 C CG  . ARG A 1 764 ? -62.955 -4.742  -31.882 1.00 85.23 764 A 1 
ATOM 5829 C CD  . ARG A 1 764 ? -63.074 -3.316  -31.337 1.00 84.01 764 A 1 
ATOM 5830 N NE  . ARG A 1 764 ? -61.952 -3.000  -30.430 1.00 75.88 764 A 1 
ATOM 5831 C CZ  . ARG A 1 764 ? -61.541 -1.808  -30.054 1.00 72.66 764 A 1 
ATOM 5832 N NH1 . ARG A 1 764 ? -62.142 -0.721  -30.411 1.00 63.41 764 A 1 
ATOM 5833 N NH2 . ARG A 1 764 ? -60.480 -1.697  -29.320 1.00 62.22 764 A 1 
ATOM 5834 N N   . LEU A 1 765 ? -60.353 -7.313  -30.925 1.00 91.80 765 A 1 
ATOM 5835 C CA  . LEU A 1 765 ? -58.937 -7.399  -31.303 1.00 91.16 765 A 1 
ATOM 5836 C C   . LEU A 1 765 ? -58.604 -8.722  -32.000 1.00 91.79 765 A 1 
ATOM 5837 O O   . LEU A 1 765 ? -57.895 -8.718  -32.998 1.00 90.43 765 A 1 
ATOM 5838 C CB  . LEU A 1 765 ? -58.066 -7.206  -30.054 1.00 90.60 765 A 1 
ATOM 5839 C CG  . LEU A 1 765 ? -58.116 -5.786  -29.464 1.00 88.48 765 A 1 
ATOM 5840 C CD1 . LEU A 1 765 ? -57.344 -5.755  -28.148 1.00 82.02 765 A 1 
ATOM 5841 C CD2 . LEU A 1 765 ? -57.524 -4.747  -30.407 1.00 83.14 765 A 1 
ATOM 5842 N N   . ALA A 1 766 ? -59.164 -9.842  -31.538 1.00 91.70 766 A 1 
ATOM 5843 C CA  . ALA A 1 766 ? -58.986 -11.142 -32.178 1.00 90.43 766 A 1 
ATOM 5844 C C   . ALA A 1 766 ? -59.571 -11.182 -33.600 1.00 91.23 766 A 1 
ATOM 5845 O O   . ALA A 1 766 ? -58.964 -11.770 -34.487 1.00 89.71 766 A 1 
ATOM 5846 C CB  . ALA A 1 766 ? -59.618 -12.216 -31.282 1.00 89.49 766 A 1 
ATOM 5847 N N   . ALA A 1 767 ? -60.711 -10.531 -33.837 1.00 91.81 767 A 1 
ATOM 5848 C CA  . ALA A 1 767 ? -61.300 -10.414 -35.175 1.00 92.18 767 A 1 
ATOM 5849 C C   . ALA A 1 767 ? -60.473 -9.537  -36.131 1.00 92.58 767 A 1 
ATOM 5850 O O   . ALA A 1 767 ? -60.550 -9.704  -37.345 1.00 89.57 767 A 1 
ATOM 5851 C CB  . ALA A 1 767 ? -62.725 -9.873  -35.023 1.00 92.09 767 A 1 
ATOM 5852 N N   . GLU A 1 768 ? -59.676 -8.614  -35.591 1.00 90.86 768 A 1 
ATOM 5853 C CA  . GLU A 1 768 ? -58.778 -7.719  -36.341 1.00 90.74 768 A 1 
ATOM 5854 C C   . GLU A 1 768 ? -57.322 -8.224  -36.417 1.00 91.42 768 A 1 
ATOM 5855 O O   . GLU A 1 768 ? -56.459 -7.487  -36.889 1.00 88.08 768 A 1 
ATOM 5856 C CB  . GLU A 1 768 ? -58.834 -6.312  -35.721 1.00 90.02 768 A 1 
ATOM 5857 C CG  . GLU A 1 768 ? -60.184 -5.595  -35.893 1.00 86.93 768 A 1 
ATOM 5858 C CD  . GLU A 1 768 ? -60.194 -4.204  -35.234 1.00 85.82 768 A 1 
ATOM 5859 O OE1 . GLU A 1 768 ? -61.294 -3.733  -34.865 1.00 77.43 768 A 1 
ATOM 5860 O OE2 . GLU A 1 768 ? -59.105 -3.572  -35.110 1.00 79.19 768 A 1 
ATOM 5861 N N   . ASP A 1 769 ? -57.031 -9.443  -35.947 1.00 91.76 769 A 1 
ATOM 5862 C CA  . ASP A 1 769 ? -55.673 -9.996  -35.812 1.00 91.67 769 A 1 
ATOM 5863 C C   . ASP A 1 769 ? -54.721 -9.067  -35.032 1.00 92.10 769 A 1 
ATOM 5864 O O   . ASP A 1 769 ? -53.576 -8.814  -35.413 1.00 88.73 769 A 1 
ATOM 5865 C CB  . ASP A 1 769 ? -55.134 -10.456 -37.179 1.00 90.02 769 A 1 
ATOM 5866 C CG  . ASP A 1 769 ? -53.882 -11.331 -37.062 1.00 82.77 769 A 1 
ATOM 5867 O OD1 . ASP A 1 769 ? -53.865 -12.200 -36.160 1.00 75.68 769 A 1 
ATOM 5868 O OD2 . ASP A 1 769 ? -52.956 -11.145 -37.891 1.00 75.07 769 A 1 
ATOM 5869 N N   . LYS A 1 770 ? -55.216 -8.518  -33.913 1.00 90.73 770 A 1 
ATOM 5870 C CA  . LYS A 1 770 ? -54.474 -7.616  -33.024 1.00 90.98 770 A 1 
ATOM 5871 C C   . LYS A 1 770 ? -54.361 -8.171  -31.604 1.00 90.96 770 A 1 
ATOM 5872 O O   . LYS A 1 770 ? -55.166 -8.979  -31.140 1.00 89.06 770 A 1 
ATOM 5873 C CB  . LYS A 1 770 ? -55.129 -6.230  -33.012 1.00 90.50 770 A 1 
ATOM 5874 C CG  . LYS A 1 770 ? -54.945 -5.459  -34.322 1.00 89.56 770 A 1 
ATOM 5875 C CD  . LYS A 1 770 ? -55.676 -4.123  -34.195 1.00 88.23 770 A 1 
ATOM 5876 C CE  . LYS A 1 770 ? -55.711 -3.376  -35.519 1.00 83.40 770 A 1 
ATOM 5877 N NZ  . LYS A 1 770 ? -56.727 -2.296  -35.448 1.00 76.71 770 A 1 
ATOM 5878 N N   . ARG A 1 771 ? -53.352 -7.678  -30.863 1.00 91.67 771 A 1 
ATOM 5879 C CA  . ARG A 1 771 ? -53.150 -7.965  -29.433 1.00 90.96 771 A 1 
ATOM 5880 C C   . ARG A 1 771 ? -53.025 -6.680  -28.626 1.00 91.71 771 A 1 
ATOM 5881 O O   . ARG A 1 771 ? -52.589 -5.647  -29.135 1.00 89.24 771 A 1 
ATOM 5882 C CB  . ARG A 1 771 ? -51.932 -8.873  -29.228 1.00 89.08 771 A 1 
ATOM 5883 C CG  . ARG A 1 771 ? -52.143 -10.261 -29.841 1.00 85.89 771 A 1 
ATOM 5884 C CD  . ARG A 1 771 ? -50.981 -11.186 -29.481 1.00 82.43 771 A 1 
ATOM 5885 N NE  . ARG A 1 771 ? -51.137 -12.507 -30.101 1.00 78.28 771 A 1 
ATOM 5886 C CZ  . ARG A 1 771 ? -50.342 -13.549 -29.929 1.00 73.44 771 A 1 
ATOM 5887 N NH1 . ARG A 1 771 ? -49.317 -13.516 -29.126 1.00 67.87 771 A 1 
ATOM 5888 N NH2 . ARG A 1 771 ? -50.566 -14.651 -30.578 1.00 68.55 771 A 1 
ATOM 5889 N N   . LEU A 1 772 ? -53.381 -6.766  -27.341 1.00 89.98 772 A 1 
ATOM 5890 C CA  . LEU A 1 772 ? -53.225 -5.668  -26.396 1.00 89.58 772 A 1 
ATOM 5891 C C   . LEU A 1 772 ? -51.853 -5.750  -25.724 1.00 90.50 772 A 1 
ATOM 5892 O O   . LEU A 1 772 ? -51.439 -6.827  -25.281 1.00 88.03 772 A 1 
ATOM 5893 C CB  . LEU A 1 772 ? -54.380 -5.721  -25.380 1.00 87.06 772 A 1 
ATOM 5894 C CG  . LEU A 1 772 ? -54.587 -4.410  -24.609 1.00 83.52 772 A 1 
ATOM 5895 C CD1 . LEU A 1 772 ? -55.033 -3.279  -25.535 1.00 76.79 772 A 1 
ATOM 5896 C CD2 . LEU A 1 772 ? -55.671 -4.629  -23.558 1.00 76.45 772 A 1 
ATOM 5897 N N   . ARG A 1 773 ? -51.141 -4.630  -25.624 1.00 91.91 773 A 1 
ATOM 5898 C CA  . ARG A 1 773 ? -49.846 -4.508  -24.941 1.00 92.09 773 A 1 
ATOM 5899 C C   . ARG A 1 773 ? -49.814 -3.256  -24.083 1.00 92.72 773 A 1 
ATOM 5900 O O   . ARG A 1 773 ? -50.342 -2.221  -24.483 1.00 91.09 773 A 1 
ATOM 5901 C CB  . ARG A 1 773 ? -48.710 -4.472  -25.979 1.00 91.11 773 A 1 
ATOM 5902 C CG  . ARG A 1 773 ? -48.561 -5.759  -26.800 1.00 88.40 773 A 1 
ATOM 5903 C CD  . ARG A 1 773 ? -48.118 -6.936  -25.926 1.00 88.11 773 A 1 
ATOM 5904 N NE  . ARG A 1 773 ? -48.000 -8.180  -26.698 1.00 86.26 773 A 1 
ATOM 5905 C CZ  . ARG A 1 773 ? -48.726 -9.268  -26.549 1.00 86.70 773 A 1 
ATOM 5906 N NH1 . ARG A 1 773 ? -49.765 -9.324  -25.762 1.00 76.24 773 A 1 
ATOM 5907 N NH2 . ARG A 1 773 ? -48.413 -10.350 -27.188 1.00 79.85 773 A 1 
ATOM 5908 N N   . PHE A 1 774 ? -49.179 -3.336  -22.919 1.00 91.65 774 A 1 
ATOM 5909 C CA  . PHE A 1 774 ? -48.900 -2.160  -22.097 1.00 91.99 774 A 1 
ATOM 5910 C C   . PHE A 1 774 ? -47.536 -1.604  -22.491 1.00 92.92 774 A 1 
ATOM 5911 O O   . PHE A 1 774 ? -46.502 -2.214  -22.197 1.00 91.97 774 A 1 
ATOM 5912 C CB  . PHE A 1 774 ? -48.989 -2.527  -20.616 1.00 91.25 774 A 1 
ATOM 5913 C CG  . PHE A 1 774 ? -48.967 -1.327  -19.691 1.00 90.43 774 A 1 
ATOM 5914 C CD1 . PHE A 1 774 ? -47.986 -1.221  -18.690 1.00 83.18 774 A 1 
ATOM 5915 C CD2 . PHE A 1 774 ? -49.962 -0.340  -19.797 1.00 83.43 774 A 1 
ATOM 5916 C CE1 . PHE A 1 774 ? -48.019 -0.149  -17.782 1.00 82.17 774 A 1 
ATOM 5917 C CE2 . PHE A 1 774 ? -49.989 0.734   -18.893 1.00 81.43 774 A 1 
ATOM 5918 C CZ  . PHE A 1 774 ? -49.027 0.823   -17.875 1.00 86.29 774 A 1 
ATOM 5919 N N   . VAL A 1 775 ? -47.545 -0.501  -23.232 1.00 93.33 775 A 1 
ATOM 5920 C CA  . VAL A 1 775 ? -46.365 0.046   -23.904 1.00 94.49 775 A 1 
ATOM 5921 C C   . VAL A 1 775 ? -45.882 1.294   -23.183 1.00 94.82 775 A 1 
ATOM 5922 O O   . VAL A 1 775 ? -46.637 2.245   -22.972 1.00 93.69 775 A 1 
ATOM 5923 C CB  . VAL A 1 775 ? -46.632 0.312   -25.397 1.00 93.86 775 A 1 
ATOM 5924 C CG1 . VAL A 1 775 ? -45.373 0.829   -26.104 1.00 88.84 775 A 1 
ATOM 5925 C CG2 . VAL A 1 775 ? -47.075 -0.975  -26.109 1.00 88.11 775 A 1 
ATOM 5926 N N   . ALA A 1 776 ? -44.602 1.276   -22.831 1.00 94.45 776 A 1 
ATOM 5927 C CA  . ALA A 1 776 ? -43.851 2.434   -22.396 1.00 94.45 776 A 1 
ATOM 5928 C C   . ALA A 1 776 ? -43.177 3.064   -23.618 1.00 94.95 776 A 1 
ATOM 5929 O O   . ALA A 1 776 ? -42.435 2.376   -24.322 1.00 94.25 776 A 1 
ATOM 5930 C CB  . ALA A 1 776 ? -42.837 1.964   -21.346 1.00 93.54 776 A 1 
ATOM 5931 N N   . ALA A 1 777 ? -43.405 4.341   -23.865 1.00 95.59 777 A 1 
ATOM 5932 C CA  . ALA A 1 777 ? -42.817 5.039   -24.998 1.00 96.10 777 A 1 
ATOM 5933 C C   . ALA A 1 777 ? -42.175 6.363   -24.576 1.00 96.50 777 A 1 
ATOM 5934 O O   . ALA A 1 777 ? -42.709 7.085   -23.739 1.00 95.35 777 A 1 
ATOM 5935 C CB  . ALA A 1 777 ? -43.874 5.214   -26.095 1.00 95.00 777 A 1 
ATOM 5936 N N   . MET A 1 778 ? -41.041 6.669   -25.190 1.00 96.04 778 A 1 
ATOM 5937 C CA  . MET A 1 778 ? -40.406 7.977   -25.149 1.00 95.74 778 A 1 
ATOM 5938 C C   . MET A 1 778 ? -40.184 8.433   -26.584 1.00 95.41 778 A 1 
ATOM 5939 O O   . MET A 1 778 ? -39.590 7.693   -27.367 1.00 94.45 778 A 1 
ATOM 5940 C CB  . MET A 1 778 ? -39.108 7.902   -24.328 1.00 95.22 778 A 1 
ATOM 5941 C CG  . MET A 1 778 ? -38.335 9.227   -24.248 1.00 92.97 778 A 1 
ATOM 5942 S SD  . MET A 1 778 ? -37.288 9.668   -25.669 1.00 91.26 778 A 1 
ATOM 5943 C CE  . MET A 1 778 ? -35.985 8.424   -25.546 1.00 79.68 778 A 1 
ATOM 5944 N N   . ASP A 1 779 ? -40.649 9.623   -26.926 1.00 95.77 779 A 1 
ATOM 5945 C CA  . ASP A 1 779 ? -40.372 10.287  -28.199 1.00 95.43 779 A 1 
ATOM 5946 C C   . ASP A 1 779 ? -39.758 11.659  -27.917 1.00 95.09 779 A 1 
ATOM 5947 O O   . ASP A 1 779 ? -40.406 12.540  -27.350 1.00 92.14 779 A 1 
ATOM 5948 C CB  . ASP A 1 779 ? -41.640 10.370  -29.064 1.00 94.42 779 A 1 
ATOM 5949 C CG  . ASP A 1 779 ? -41.360 10.797  -30.514 1.00 93.50 779 A 1 
ATOM 5950 O OD1 . ASP A 1 779 ? -40.206 11.168  -30.835 1.00 88.10 779 A 1 
ATOM 5951 O OD2 . ASP A 1 779 ? -42.298 10.703  -31.334 1.00 86.98 779 A 1 
ATOM 5952 N N   . ARG A 1 780 ? -38.478 11.813  -28.240 1.00 94.41 780 A 1 
ATOM 5953 C CA  . ARG A 1 780 ? -37.696 13.052  -28.047 1.00 94.33 780 A 1 
ATOM 5954 C C   . ARG A 1 780 ? -37.793 13.656  -26.636 1.00 94.71 780 A 1 
ATOM 5955 O O   . ARG A 1 780 ? -37.717 14.867  -26.471 1.00 91.85 780 A 1 
ATOM 5956 C CB  . ARG A 1 780 ? -38.049 14.059  -29.144 1.00 93.62 780 A 1 
ATOM 5957 C CG  . ARG A 1 780 ? -37.780 13.497  -30.543 1.00 92.19 780 A 1 
ATOM 5958 C CD  . ARG A 1 780 ? -38.263 14.498  -31.576 1.00 89.32 780 A 1 
ATOM 5959 N NE  . ARG A 1 780 ? -38.128 13.939  -32.926 1.00 84.26 780 A 1 
ATOM 5960 C CZ  . ARG A 1 780 ? -38.081 14.625  -34.052 1.00 77.91 780 A 1 
ATOM 5961 N NH1 . ARG A 1 780 ? -38.149 15.926  -34.072 1.00 69.81 780 A 1 
ATOM 5962 N NH2 . ARG A 1 780 ? -37.970 13.996  -35.188 1.00 72.08 780 A 1 
ATOM 5963 N N   . GLY A 1 781 ? -37.923 12.801  -25.636 1.00 93.46 781 A 1 
ATOM 5964 C CA  . GLY A 1 781 ? -38.039 13.184  -24.225 1.00 93.47 781 A 1 
ATOM 5965 C C   . GLY A 1 781 ? -39.463 13.187  -23.672 1.00 94.73 781 A 1 
ATOM 5966 O O   . GLY A 1 781 ? -39.615 13.131  -22.457 1.00 92.64 781 A 1 
ATOM 5967 N N   . GLU A 1 782 ? -40.496 13.180  -24.511 1.00 94.28 782 A 1 
ATOM 5968 C CA  . GLU A 1 782 ? -41.884 13.035  -24.059 1.00 95.35 782 A 1 
ATOM 5969 C C   . GLU A 1 782 ? -42.183 11.567  -23.744 1.00 95.48 782 A 1 
ATOM 5970 O O   . GLU A 1 782 ? -42.106 10.697  -24.612 1.00 93.31 782 A 1 
ATOM 5971 C CB  . GLU A 1 782 ? -42.880 13.577  -25.091 1.00 94.68 782 A 1 
ATOM 5972 C CG  . GLU A 1 782 ? -42.728 15.090  -25.313 1.00 86.62 782 A 1 
ATOM 5973 C CD  . GLU A 1 782 ? -43.854 15.700  -26.167 1.00 79.54 782 A 1 
ATOM 5974 O OE1 . GLU A 1 782 ? -43.861 16.948  -26.282 1.00 68.09 782 A 1 
ATOM 5975 O OE2 . GLU A 1 782 ? -44.716 14.947  -26.664 1.00 69.12 782 A 1 
ATOM 5976 N N   . CYS A 1 783 ? -42.512 11.285  -22.489 1.00 94.96 783 A 1 
ATOM 5977 C CA  . CYS A 1 783 ? -42.737 9.932   -21.995 1.00 95.54 783 A 1 
ATOM 5978 C C   . CYS A 1 783 ? -44.228 9.641   -21.820 1.00 95.68 783 A 1 
ATOM 5979 O O   . CYS A 1 783 ? -44.954 10.375  -21.153 1.00 94.32 783 A 1 
ATOM 5980 C CB  . CYS A 1 783 ? -41.961 9.742   -20.693 1.00 95.20 783 A 1 
ATOM 5981 S SG  . CYS A 1 783 ? -40.177 9.632   -21.043 1.00 94.35 783 A 1 
ATOM 5982 N N   . THR A 1 784 ? -44.677 8.511   -22.370 1.00 96.16 784 A 1 
ATOM 5983 C CA  . THR A 1 784 ? -46.058 8.032   -22.250 1.00 95.99 784 A 1 
ATOM 5984 C C   . THR A 1 784 ? -46.096 6.564   -21.859 1.00 95.65 784 A 1 
ATOM 5985 O O   . THR A 1 784 ? -45.203 5.786   -22.191 1.00 94.36 784 A 1 
ATOM 5986 C CB  . THR A 1 784 ? -46.877 8.273   -23.526 1.00 95.07 784 A 1 
ATOM 5987 O OG1 . THR A 1 784 ? -46.325 7.584   -24.623 1.00 87.88 784 A 1 
ATOM 5988 C CG2 . THR A 1 784 ? -46.956 9.746   -23.915 1.00 88.46 784 A 1 
ATOM 5989 N N   . LEU A 1 785 ? -47.149 6.184   -21.143 1.00 94.95 785 A 1 
ATOM 5990 C CA  . LEU A 1 785 ? -47.370 4.818   -20.699 1.00 94.16 785 A 1 
ATOM 5991 C C   . LEU A 1 785 ? -48.855 4.482   -20.824 1.00 94.41 785 A 1 
ATOM 5992 O O   . LEU A 1 785 ? -49.685 5.152   -20.216 1.00 91.01 785 A 1 
ATOM 5993 C CB  . LEU A 1 785 ? -46.873 4.706   -19.246 1.00 90.18 785 A 1 
ATOM 5994 C CG  . LEU A 1 785 ? -46.980 3.288   -18.672 1.00 83.13 785 A 1 
ATOM 5995 C CD1 . LEU A 1 785 ? -46.080 2.309   -19.420 1.00 75.33 785 A 1 
ATOM 5996 C CD2 . LEU A 1 785 ? -46.558 3.303   -17.206 1.00 75.69 785 A 1 
ATOM 5997 N N   . GLY A 1 786 ? -49.193 3.440   -21.586 1.00 94.05 786 A 1 
ATOM 5998 C CA  . GLY A 1 786 ? -50.594 3.082   -21.790 1.00 93.62 786 A 1 
ATOM 5999 C C   . GLY A 1 786 ? -50.807 1.796   -22.583 1.00 94.14 786 A 1 
ATOM 6000 O O   . GLY A 1 786 ? -49.869 1.180   -23.104 1.00 92.02 786 A 1 
ATOM 6001 N N   . LEU A 1 787 ? -52.076 1.380   -22.670 1.00 92.36 787 A 1 
ATOM 6002 C CA  . LEU A 1 787 ? -52.486 0.225   -23.462 1.00 92.29 787 A 1 
ATOM 6003 C C   . LEU A 1 787 ? -52.483 0.566   -24.958 1.00 92.51 787 A 1 
ATOM 6004 O O   . LEU A 1 787 ? -53.155 1.497   -25.390 1.00 90.61 787 A 1 
ATOM 6005 C CB  . LEU A 1 787 ? -53.868 -0.260  -23.000 1.00 91.08 787 A 1 
ATOM 6006 C CG  . LEU A 1 787 ? -53.889 -0.906  -21.602 1.00 89.31 787 A 1 
ATOM 6007 C CD1 . LEU A 1 787 ? -55.332 -1.222  -21.207 1.00 83.30 787 A 1 
ATOM 6008 C CD2 . LEU A 1 787 ? -53.090 -2.211  -21.557 1.00 84.02 787 A 1 
ATOM 6009 N N   . GLN A 1 788 ? -51.782 -0.243  -25.762 1.00 93.02 788 A 1 
ATOM 6010 C CA  . GLN A 1 788 ? -51.743 -0.109  -27.216 1.00 92.73 788 A 1 
ATOM 6011 C C   . GLN A 1 788 ? -52.212 -1.394  -27.899 1.00 93.11 788 A 1 
ATOM 6012 O O   . GLN A 1 788 ? -52.000 -2.507  -27.413 1.00 91.09 788 A 1 
ATOM 6013 C CB  . GLN A 1 788 ? -50.342 0.292   -27.696 1.00 91.27 788 A 1 
ATOM 6014 C CG  . GLN A 1 788 ? -49.914 1.677   -27.181 1.00 81.00 788 A 1 
ATOM 6015 C CD  . GLN A 1 788 ? -48.595 2.153   -27.786 1.00 81.42 788 A 1 
ATOM 6016 O OE1 . GLN A 1 788 ? -48.007 1.525   -28.648 1.00 73.72 788 A 1 
ATOM 6017 N NE2 . GLN A 1 788 ? -48.080 3.283   -27.354 1.00 71.67 788 A 1 
ATOM 6018 N N   . GLU A 1 789 ? -52.858 -1.228  -29.043 1.00 91.68 789 A 1 
ATOM 6019 C CA  . GLU A 1 789 ? -53.312 -2.304  -29.915 1.00 91.87 789 A 1 
ATOM 6020 C C   . GLU A 1 789 ? -52.262 -2.519  -31.009 1.00 92.18 789 A 1 
ATOM 6021 O O   . GLU A 1 789 ? -51.996 -1.614  -31.802 1.00 89.71 789 A 1 
ATOM 6022 C CB  . GLU A 1 789 ? -54.695 -1.960  -30.491 1.00 90.98 789 A 1 
ATOM 6023 C CG  . GLU A 1 789 ? -55.756 -1.808  -29.386 1.00 88.25 789 A 1 
ATOM 6024 C CD  . GLU A 1 789 ? -57.171 -1.504  -29.886 1.00 88.45 789 A 1 
ATOM 6025 O OE1 . GLU A 1 789 ? -58.050 -1.265  -29.014 1.00 79.81 789 A 1 
ATOM 6026 O OE2 . GLU A 1 789 ? -57.444 -1.562  -31.106 1.00 82.83 789 A 1 
ATOM 6027 N N   . VAL A 1 790 ? -51.662 -3.703  -31.057 1.00 92.66 790 A 1 
ATOM 6028 C CA  . VAL A 1 790 ? -50.583 -4.041  -31.997 1.00 92.87 790 A 1 
ATOM 6029 C C   . VAL A 1 790 ? -51.046 -5.100  -32.993 1.00 93.01 790 A 1 
ATOM 6030 O O   . VAL A 1 790 ? -51.684 -6.084  -32.604 1.00 90.78 790 A 1 
ATOM 6031 C CB  . VAL A 1 790 ? -49.289 -4.452  -31.267 1.00 91.59 790 A 1 
ATOM 6032 C CG1 . VAL A 1 790 ? -48.759 -3.297  -30.404 1.00 83.19 790 A 1 
ATOM 6033 C CG2 . VAL A 1 790 ? -49.430 -5.685  -30.373 1.00 83.83 790 A 1 
ATOM 6034 N N   . ASP A 1 791 ? -50.746 -4.913  -34.286 1.00 92.85 791 A 1 
ATOM 6035 C CA  . ASP A 1 791 ? -51.042 -5.875  -35.353 1.00 92.70 791 A 1 
ATOM 6036 C C   . ASP A 1 791 ? -49.934 -6.931  -35.494 1.00 92.52 791 A 1 
ATOM 6037 O O   . ASP A 1 791 ? -48.855 -6.802  -34.921 1.00 89.77 791 A 1 
ATOM 6038 C CB  . ASP A 1 791 ? -51.369 -5.147  -36.675 1.00 90.95 791 A 1 
ATOM 6039 C CG  . ASP A 1 791 ? -50.201 -4.506  -37.440 1.00 88.81 791 A 1 
ATOM 6040 O OD1 . ASP A 1 791 ? -49.023 -4.785  -37.141 1.00 81.87 791 A 1 
ATOM 6041 O OD2 . ASP A 1 791 ? -50.468 -3.785  -38.438 1.00 82.03 791 A 1 
ATOM 6042 N N   . SER A 1 792 ? -50.199 -7.972  -36.292 1.00 91.56 792 A 1 
ATOM 6043 C CA  . SER A 1 792 ? -49.272 -9.091  -36.512 1.00 90.69 792 A 1 
ATOM 6044 C C   . SER A 1 792 ? -47.935 -8.716  -37.165 1.00 90.42 792 A 1 
ATOM 6045 O O   . SER A 1 792 ? -47.001 -9.516  -37.146 1.00 86.59 792 A 1 
ATOM 6046 C CB  . SER A 1 792 ? -49.953 -10.194 -37.329 1.00 89.22 792 A 1 
ATOM 6047 O OG  . SER A 1 792 ? -50.624 -9.706  -38.477 1.00 83.40 792 A 1 
ATOM 6048 N N   . ARG A 1 793 ? -47.782 -7.501  -37.706 1.00 90.70 793 A 1 
ATOM 6049 C CA  . ARG A 1 793 ? -46.508 -7.005  -38.263 1.00 90.00 793 A 1 
ATOM 6050 C C   . ARG A 1 793 ? -45.654 -6.289  -37.220 1.00 90.67 793 A 1 
ATOM 6051 O O   . ARG A 1 793 ? -44.471 -6.062  -37.452 1.00 87.51 793 A 1 
ATOM 6052 C CB  . ARG A 1 793 ? -46.788 -6.078  -39.446 1.00 89.28 793 A 1 
ATOM 6053 C CG  . ARG A 1 793 ? -47.577 -6.770  -40.564 1.00 84.14 793 A 1 
ATOM 6054 C CD  . ARG A 1 793 ? -48.015 -5.766  -41.630 1.00 77.84 793 A 1 
ATOM 6055 N NE  . ARG A 1 793 ? -49.013 -4.831  -41.093 1.00 68.70 793 A 1 
ATOM 6056 C CZ  . ARG A 1 793 ? -49.606 -3.844  -41.729 1.00 58.92 793 A 1 
ATOM 6057 N NH1 . ARG A 1 793 ? -49.380 -3.594  -42.990 1.00 54.27 793 A 1 
ATOM 6058 N NH2 . ARG A 1 793 ? -50.443 -3.093  -41.073 1.00 52.42 793 A 1 
ATOM 6059 N N   . HIS A 1 794 ? -46.246 -5.922  -36.086 1.00 90.06 794 A 1 
ATOM 6060 C CA  . HIS A 1 794 ? -45.542 -5.197  -35.035 1.00 90.46 794 A 1 
ATOM 6061 C C   . HIS A 1 794 ? -44.682 -6.151  -34.181 1.00 90.37 794 A 1 
ATOM 6062 O O   . HIS A 1 794 ? -45.191 -7.182  -33.738 1.00 88.29 794 A 1 
ATOM 6063 C CB  . HIS A 1 794 ? -46.558 -4.422  -34.190 1.00 90.29 794 A 1 
ATOM 6064 C CG  . HIS A 1 794 ? -45.897 -3.362  -33.351 1.00 90.75 794 A 1 
ATOM 6065 N ND1 . HIS A 1 794 ? -45.332 -3.519  -32.108 1.00 80.97 794 A 1 
ATOM 6066 C CD2 . HIS A 1 794 ? -45.679 -2.063  -33.725 1.00 81.87 794 A 1 
ATOM 6067 C CE1 . HIS A 1 794 ? -44.783 -2.347  -31.741 1.00 84.10 794 A 1 
ATOM 6068 N NE2 . HIS A 1 794 ? -44.974 -1.434  -32.703 1.00 85.43 794 A 1 
ATOM 6069 N N   . PRO A 1 795 ? -43.416 -5.822  -33.841 1.00 91.39 795 A 1 
ATOM 6070 C CA  . PRO A 1 795 ? -42.548 -6.690  -33.033 1.00 89.91 795 A 1 
ATOM 6071 C C   . PRO A 1 795 ? -43.108 -7.088  -31.657 1.00 89.90 795 A 1 
ATOM 6072 O O   . PRO A 1 795 ? -42.714 -8.111  -31.099 1.00 87.10 795 A 1 
ATOM 6073 C CB  . PRO A 1 795 ? -41.242 -5.909  -32.875 1.00 88.47 795 A 1 
ATOM 6074 C CG  . PRO A 1 795 ? -41.186 -5.061  -34.143 1.00 87.23 795 A 1 
ATOM 6075 C CD  . PRO A 1 795 ? -42.650 -4.699  -34.367 1.00 89.70 795 A 1 
ATOM 6076 N N   . PHE A 1 796 ? -44.044 -6.317  -31.117 1.00 89.99 796 A 1 
ATOM 6077 C CA  . PHE A 1 796 ? -44.712 -6.612  -29.844 1.00 90.33 796 A 1 
ATOM 6078 C C   . PHE A 1 796 ? -45.848 -7.645  -29.957 1.00 90.05 796 A 1 
ATOM 6079 O O   . PHE A 1 796 ? -46.381 -8.071  -28.934 1.00 87.51 796 A 1 
ATOM 6080 C CB  . PHE A 1 796 ? -45.248 -5.313  -29.212 1.00 90.04 796 A 1 
ATOM 6081 C CG  . PHE A 1 796 ? -44.240 -4.212  -28.907 1.00 90.60 796 A 1 
ATOM 6082 C CD1 . PHE A 1 796 ? -42.851 -4.410  -29.005 1.00 86.52 796 A 1 
ATOM 6083 C CD2 . PHE A 1 796 ? -44.720 -2.955  -28.488 1.00 86.79 796 A 1 
ATOM 6084 C CE1 . PHE A 1 796 ? -41.959 -3.366  -28.719 1.00 86.36 796 A 1 
ATOM 6085 C CE2 . PHE A 1 796 ? -43.826 -1.917  -28.195 1.00 86.06 796 A 1 
ATOM 6086 C CZ  . PHE A 1 796 ? -42.444 -2.119  -28.316 1.00 88.87 796 A 1 
ATOM 6087 N N   . TYR A 1 797 ? -46.248 -8.051  -31.168 1.00 89.25 797 A 1 
ATOM 6088 C CA  . TYR A 1 797 ? -47.348 -9.001  -31.371 1.00 88.76 797 A 1 
ATOM 6089 C C   . TYR A 1 797 ? -46.976 -10.408 -30.885 1.00 87.40 797 A 1 
ATOM 6090 O O   . TYR A 1 797 ? -47.686 -10.982 -30.058 1.00 83.88 797 A 1 
ATOM 6091 C CB  . TYR A 1 797 ? -47.752 -8.995  -32.846 1.00 88.77 797 A 1 
ATOM 6092 C CG  . TYR A 1 797 ? -48.962 -9.857  -33.142 1.00 88.84 797 A 1 
ATOM 6093 C CD1 . TYR A 1 797 ? -48.802 -11.190 -33.557 1.00 81.51 797 A 1 
ATOM 6094 C CD2 . TYR A 1 797 ? -50.255 -9.314  -33.006 1.00 82.61 797 A 1 
ATOM 6095 C CE1 . TYR A 1 797 ? -49.930 -11.977 -33.847 1.00 81.85 797 A 1 
ATOM 6096 C CE2 . TYR A 1 797 ? -51.385 -10.100 -33.300 1.00 81.84 797 A 1 
ATOM 6097 C CZ  . TYR A 1 797 ? -51.226 -11.432 -33.726 1.00 87.93 797 A 1 
ATOM 6098 O OH  . TYR A 1 797 ? -52.311 -12.188 -34.023 1.00 86.38 797 A 1 
ATOM 6099 N N   . GLU A 1 798 ? -45.820 -10.926 -31.298 1.00 85.76 798 A 1 
ATOM 6100 C CA  . GLU A 1 798 ? -45.315 -12.267 -30.968 1.00 84.57 798 A 1 
ATOM 6101 C C   . GLU A 1 798 ? -44.522 -12.306 -29.652 1.00 84.30 798 A 1 
ATOM 6102 O O   . GLU A 1 798 ? -43.548 -13.044 -29.501 1.00 78.59 798 A 1 
ATOM 6103 C CB  . GLU A 1 798 ? -44.501 -12.841 -32.132 1.00 80.22 798 A 1 
ATOM 6104 C CG  . GLU A 1 798 ? -45.336 -13.039 -33.401 1.00 72.73 798 A 1 
ATOM 6105 C CD  . GLU A 1 798 ? -44.568 -13.798 -34.492 1.00 66.31 798 A 1 
ATOM 6106 O OE1 . GLU A 1 798 ? -45.244 -14.331 -35.396 1.00 58.51 798 A 1 
ATOM 6107 O OE2 . GLU A 1 798 ? -43.314 -13.819 -34.421 1.00 58.11 798 A 1 
ATOM 6108 N N   . LEU A 1 799 ? -44.894 -11.469 -28.683 1.00 84.10 799 A 1 
ATOM 6109 C CA  . LEU A 1 799 ? -44.230 -11.453 -27.387 1.00 83.36 799 A 1 
ATOM 6110 C C   . LEU A 1 799 ? -44.784 -12.576 -26.498 1.00 82.19 799 A 1 
ATOM 6111 O O   . LEU A 1 799 ? -45.913 -12.487 -26.006 1.00 76.47 799 A 1 
ATOM 6112 C CB  . LEU A 1 799 ? -44.371 -10.047 -26.779 1.00 81.37 799 A 1 
ATOM 6113 C CG  . LEU A 1 799 ? -43.459 -9.824  -25.566 1.00 78.06 799 A 1 
ATOM 6114 C CD1 . LEU A 1 799 ? -41.980 -9.806  -25.948 1.00 72.43 799 A 1 
ATOM 6115 C CD2 . LEU A 1 799 ? -43.785 -8.474  -24.933 1.00 72.52 799 A 1 
ATOM 6116 N N   . GLU A 1 800 ? -44.002 -13.639 -26.298 1.00 79.69 800 A 1 
ATOM 6117 C CA  . GLU A 1 800 ? -44.403 -14.842 -25.565 1.00 78.21 800 A 1 
ATOM 6118 C C   . GLU A 1 800 ? -44.269 -14.694 -24.042 1.00 77.09 800 A 1 
ATOM 6119 O O   . GLU A 1 800 ? -43.364 -14.029 -23.541 1.00 68.41 800 A 1 
ATOM 6120 C CB  . GLU A 1 800 ? -43.573 -16.044 -26.028 1.00 73.46 800 A 1 
ATOM 6121 C CG  . GLU A 1 800 ? -43.797 -16.406 -27.507 1.00 65.98 800 A 1 
ATOM 6122 C CD  . GLU A 1 800 ? -42.969 -17.630 -27.946 1.00 59.17 800 A 1 
ATOM 6123 O OE1 . GLU A 1 800 ? -43.183 -18.077 -29.094 1.00 52.53 800 A 1 
ATOM 6124 O OE2 . GLU A 1 800 ? -42.130 -18.097 -27.142 1.00 52.87 800 A 1 
ATOM 6125 N N   . GLY A 1 801 ? -45.135 -15.369 -23.299 1.00 73.92 801 A 1 
ATOM 6126 C CA  . GLY A 1 801 ? -45.042 -15.534 -21.849 1.00 72.71 801 A 1 
ATOM 6127 C C   . GLY A 1 801 ? -44.888 -14.210 -21.088 1.00 74.98 801 A 1 
ATOM 6128 O O   . GLY A 1 801 ? -45.711 -13.306 -21.229 1.00 68.29 801 A 1 
ATOM 6129 N N   . SER A 1 802 ? -43.828 -14.095 -20.294 1.00 74.85 802 A 1 
ATOM 6130 C CA  . SER A 1 802 ? -43.453 -12.915 -19.507 1.00 75.32 802 A 1 
ATOM 6131 C C   . SER A 1 802 ? -42.250 -12.155 -20.091 1.00 77.54 802 A 1 
ATOM 6132 O O   . SER A 1 802 ? -41.554 -11.452 -19.362 1.00 72.41 802 A 1 
ATOM 6133 C CB  . SER A 1 802 ? -43.212 -13.324 -18.046 1.00 70.41 802 A 1 
ATOM 6134 O OG  . SER A 1 802 ? -42.114 -14.215 -17.956 1.00 65.59 802 A 1 
ATOM 6135 N N   . ASN A 1 803 ? -41.964 -12.321 -21.389 1.00 78.83 803 A 1 
ATOM 6136 C CA  . ASN A 1 803 ? -40.815 -11.677 -22.022 1.00 80.94 803 A 1 
ATOM 6137 C C   . ASN A 1 803 ? -41.001 -10.161 -22.140 1.00 82.87 803 A 1 
ATOM 6138 O O   . ASN A 1 803 ? -42.113 -9.653  -22.300 1.00 79.67 803 A 1 
ATOM 6139 C CB  . ASN A 1 803 ? -40.529 -12.326 -23.387 1.00 76.79 803 A 1 
ATOM 6140 C CG  . ASN A 1 803 ? -40.010 -13.749 -23.286 1.00 73.26 803 A 1 
ATOM 6141 O OD1 . ASN A 1 803 ? -39.508 -14.194 -22.267 1.00 66.27 803 A 1 
ATOM 6142 N ND2 . ASN A 1 803 ? -40.093 -14.504 -24.358 1.00 65.20 803 A 1 
ATOM 6143 N N   . ASN A 1 804 ? -39.879 -9.444  -22.109 1.00 84.02 804 A 1 
ATOM 6144 C CA  . ASN A 1 804 ? -39.801 -8.008  -22.330 1.00 85.44 804 A 1 
ATOM 6145 C C   . ASN A 1 804 ? -39.147 -7.719  -23.689 1.00 86.23 804 A 1 
ATOM 6146 O O   . ASN A 1 804 ? -38.357 -8.512  -24.203 1.00 82.75 804 A 1 
ATOM 6147 C CB  . ASN A 1 804 ? -39.027 -7.367  -21.169 1.00 81.48 804 A 1 
ATOM 6148 C CG  . ASN A 1 804 ? -39.757 -7.433  -19.837 1.00 77.54 804 A 1 
ATOM 6149 O OD1 . ASN A 1 804 ? -40.970 -7.465  -19.745 1.00 69.01 804 A 1 
ATOM 6150 N ND2 . ASN A 1 804 ? -39.032 -7.421  -18.747 1.00 69.16 804 A 1 
ATOM 6151 N N   . ILE A 1 805 ? -39.467 -6.574  -24.259 1.00 88.21 805 A 1 
ATOM 6152 C CA  . ILE A 1 805 ? -38.909 -6.137  -25.539 1.00 89.64 805 A 1 
ATOM 6153 C C   . ILE A 1 805 ? -38.776 -4.620  -25.550 1.00 90.42 805 A 1 
ATOM 6154 O O   . ILE A 1 805 ? -39.644 -3.920  -25.032 1.00 89.60 805 A 1 
ATOM 6155 C CB  . ILE A 1 805 ? -39.753 -6.681  -26.711 1.00 88.39 805 A 1 
ATOM 6156 C CG1 . ILE A 1 805 ? -39.124 -6.340  -28.079 1.00 82.80 805 A 1 
ATOM 6157 C CG2 . ILE A 1 805 ? -41.211 -6.205  -26.647 1.00 83.62 805 A 1 
ATOM 6158 C CD1 . ILE A 1 805 ? -39.769 -7.104  -29.247 1.00 79.12 805 A 1 
ATOM 6159 N N   . ILE A 1 806 ? -37.701 -4.129  -26.162 1.00 90.48 806 A 1 
ATOM 6160 C CA  . ILE A 1 806 ? -37.485 -2.707  -26.413 1.00 90.85 806 A 1 
ATOM 6161 C C   . ILE A 1 806 ? -37.094 -2.482  -27.871 1.00 91.06 806 A 1 
ATOM 6162 O O   . ILE A 1 806 ? -36.323 -3.248  -28.449 1.00 90.19 806 A 1 
ATOM 6163 C CB  . ILE A 1 806 ? -36.469 -2.114  -25.413 1.00 89.53 806 A 1 
ATOM 6164 C CG1 . ILE A 1 806 ? -36.355 -0.587  -25.585 1.00 74.90 806 A 1 
ATOM 6165 C CG2 . ILE A 1 806 ? -35.092 -2.787  -25.528 1.00 77.17 806 A 1 
ATOM 6166 C CD1 . ILE A 1 806 ? -35.590 0.105   -24.455 1.00 70.83 806 A 1 
ATOM 6167 N N   . MET A 1 807 ? -37.624 -1.413  -28.439 1.00 91.95 807 A 1 
ATOM 6168 C CA  . MET A 1 807 ? -37.258 -0.860  -29.737 1.00 92.43 807 A 1 
ATOM 6169 C C   . MET A 1 807 ? -36.561 0.483   -29.530 1.00 92.89 807 A 1 
ATOM 6170 O O   . MET A 1 807 ? -37.076 1.341   -28.814 1.00 92.39 807 A 1 
ATOM 6171 C CB  . MET A 1 807 ? -38.506 -0.699  -30.607 1.00 91.57 807 A 1 
ATOM 6172 C CG  . MET A 1 807 ? -39.152 -2.047  -30.945 1.00 87.06 807 A 1 
ATOM 6173 S SD  . MET A 1 807 ? -40.717 -1.952  -31.850 1.00 85.75 807 A 1 
ATOM 6174 C CE  . MET A 1 807 ? -40.215 -1.075  -33.351 1.00 72.70 807 A 1 
ATOM 6175 N N   . ILE A 1 808 ? -35.404 0.655   -30.151 1.00 91.58 808 A 1 
ATOM 6176 C CA  . ILE A 1 808 ? -34.572 1.859   -30.048 1.00 91.70 808 A 1 
ATOM 6177 C C   . ILE A 1 808 ? -34.420 2.454   -31.448 1.00 91.74 808 A 1 
ATOM 6178 O O   . ILE A 1 808 ? -33.821 1.830   -32.328 1.00 90.28 808 A 1 
ATOM 6179 C CB  . ILE A 1 808 ? -33.193 1.535   -29.412 1.00 91.29 808 A 1 
ATOM 6180 C CG1 . ILE A 1 808 ? -33.343 0.776   -28.072 1.00 88.89 808 A 1 
ATOM 6181 C CG2 . ILE A 1 808 ? -32.381 2.829   -29.244 1.00 88.19 808 A 1 
ATOM 6182 C CD1 . ILE A 1 808 ? -32.016 0.380   -27.406 1.00 84.91 808 A 1 
ATOM 6183 N N   . SER A 1 809 ? -34.941 3.660   -31.649 1.00 92.85 809 A 1 
ATOM 6184 C CA  . SER A 1 809 ? -34.765 4.436   -32.880 1.00 92.81 809 A 1 
ATOM 6185 C C   . SER A 1 809 ? -33.802 5.591   -32.627 1.00 92.93 809 A 1 
ATOM 6186 O O   . SER A 1 809 ? -33.916 6.296   -31.620 1.00 91.74 809 A 1 
ATOM 6187 C CB  . SER A 1 809 ? -36.099 4.981   -33.399 1.00 91.87 809 A 1 
ATOM 6188 O OG  . SER A 1 809 ? -37.044 3.949   -33.566 1.00 84.82 809 A 1 
ATOM 6189 N N   . THR A 1 810 ? -32.865 5.800   -33.543 1.00 91.53 810 A 1 
ATOM 6190 C CA  . THR A 1 810 ? -31.855 6.860   -33.459 1.00 91.18 810 A 1 
ATOM 6191 C C   . THR A 1 810 ? -31.890 7.745   -34.704 1.00 90.68 810 A 1 
ATOM 6192 O O   . THR A 1 810 ? -32.598 7.441   -35.668 1.00 89.44 810 A 1 
ATOM 6193 C CB  . THR A 1 810 ? -30.449 6.285   -33.234 1.00 90.68 810 A 1 
ATOM 6194 O OG1 . THR A 1 810 ? -29.948 5.701   -34.412 1.00 85.38 810 A 1 
ATOM 6195 C CG2 . THR A 1 810 ? -30.392 5.239   -32.129 1.00 85.08 810 A 1 
ATOM 6196 N N   . GLU A 1 811 ? -31.113 8.829   -34.709 1.00 89.96 811 A 1 
ATOM 6197 C CA  . GLU A 1 811 ? -30.973 9.680   -35.899 1.00 89.16 811 A 1 
ATOM 6198 C C   . GLU A 1 811 ? -30.449 8.889   -37.112 1.00 87.72 811 A 1 
ATOM 6199 O O   . GLU A 1 811 ? -30.926 9.090   -38.227 1.00 82.92 811 A 1 
ATOM 6200 C CB  . GLU A 1 811 ? -30.044 10.866  -35.600 1.00 88.42 811 A 1 
ATOM 6201 C CG  . GLU A 1 811 ? -30.727 11.911  -34.706 1.00 83.62 811 A 1 
ATOM 6202 C CD  . GLU A 1 811 ? -29.854 13.126  -34.362 1.00 82.57 811 A 1 
ATOM 6203 O OE1 . GLU A 1 811 ? -30.436 14.115  -33.839 1.00 72.90 811 A 1 
ATOM 6204 O OE2 . GLU A 1 811 ? -28.623 13.073  -34.571 1.00 75.11 811 A 1 
ATOM 6205 N N   . ARG A 1 812 ? -29.519 7.953   -36.892 1.00 86.73 812 A 1 
ATOM 6206 C CA  . ARG A 1 812 ? -28.935 7.122   -37.962 1.00 83.80 812 A 1 
ATOM 6207 C C   . ARG A 1 812 ? -29.805 5.921   -38.340 1.00 82.65 812 A 1 
ATOM 6208 O O   . ARG A 1 812 ? -29.807 5.516   -39.497 1.00 78.47 812 A 1 
ATOM 6209 C CB  . ARG A 1 812 ? -27.540 6.640   -37.545 1.00 82.56 812 A 1 
ATOM 6210 C CG  . ARG A 1 812 ? -26.552 7.791   -37.338 1.00 77.60 812 A 1 
ATOM 6211 C CD  . ARG A 1 812 ? -25.195 7.238   -36.910 1.00 75.12 812 A 1 
ATOM 6212 N NE  . ARG A 1 812 ? -24.271 8.317   -36.518 1.00 68.93 812 A 1 
ATOM 6213 C CZ  . ARG A 1 812 ? -23.153 8.170   -35.831 1.00 63.15 812 A 1 
ATOM 6214 N NH1 . ARG A 1 812 ? -22.681 6.999   -35.509 1.00 57.77 812 A 1 
ATOM 6215 N NH2 . ARG A 1 812 ? -22.497 9.210   -35.431 1.00 55.95 812 A 1 
ATOM 6216 N N   . TYR A 1 813 ? -30.550 5.359   -37.383 1.00 84.26 813 A 1 
ATOM 6217 C CA  . TYR A 1 813 ? -31.393 4.170   -37.552 1.00 82.89 813 A 1 
ATOM 6218 C C   . TYR A 1 813 ? -32.872 4.482   -37.261 1.00 83.66 813 A 1 
ATOM 6219 O O   . TYR A 1 813 ? -33.524 3.802   -36.470 1.00 80.06 813 A 1 
ATOM 6220 C CB  . TYR A 1 813 ? -30.848 3.018   -36.698 1.00 79.85 813 A 1 
ATOM 6221 C CG  . TYR A 1 813 ? -29.408 2.643   -36.981 1.00 74.22 813 A 1 
ATOM 6222 C CD1 . TYR A 1 813 ? -29.082 1.902   -38.137 1.00 66.43 813 A 1 
ATOM 6223 C CD2 . TYR A 1 813 ? -28.386 3.042   -36.099 1.00 67.09 813 A 1 
ATOM 6224 C CE1 . TYR A 1 813 ? -27.745 1.553   -38.400 1.00 62.62 813 A 1 
ATOM 6225 C CE2 . TYR A 1 813 ? -27.050 2.698   -36.359 1.00 62.46 813 A 1 
ATOM 6226 C CZ  . TYR A 1 813 ? -26.726 1.949   -37.507 1.00 64.53 813 A 1 
ATOM 6227 O OH  . TYR A 1 813 ? -25.432 1.611   -37.752 1.00 63.36 813 A 1 
ATOM 6228 N N   . ASN A 1 814 ? -33.407 5.538   -37.883 1.00 84.22 814 A 1 
ATOM 6229 C CA  . ASN A 1 814 ? -34.777 6.001   -37.633 1.00 83.10 814 A 1 
ATOM 6230 C C   . ASN A 1 814 ? -35.848 5.126   -38.313 1.00 82.60 814 A 1 
ATOM 6231 O O   . ASN A 1 814 ? -36.900 4.874   -37.739 1.00 76.24 814 A 1 
ATOM 6232 C CB  . ASN A 1 814 ? -34.876 7.467   -38.077 1.00 79.28 814 A 1 
ATOM 6233 C CG  . ASN A 1 814 ? -36.145 8.146   -37.589 1.00 75.22 814 A 1 
ATOM 6234 O OD1 . ASN A 1 814 ? -36.651 7.916   -36.506 1.00 67.63 814 A 1 
ATOM 6235 N ND2 . ASN A 1 814 ? -36.688 9.043   -38.375 1.00 67.19 814 A 1 
ATOM 6236 N N   . GLU A 1 815 ? -35.569 4.634   -39.520 1.00 83.09 815 A 1 
ATOM 6237 C CA  . GLU A 1 815 ? -36.506 3.789   -40.282 1.00 82.78 815 A 1 
ATOM 6238 C C   . GLU A 1 815 ? -36.472 2.315   -39.848 1.00 82.17 815 A 1 
ATOM 6239 O O   . GLU A 1 815 ? -37.440 1.582   -40.046 1.00 76.09 815 A 1 
ATOM 6240 C CB  . GLU A 1 815 ? -36.201 3.894   -41.784 1.00 80.47 815 A 1 
ATOM 6241 C CG  . GLU A 1 815 ? -36.408 5.313   -42.335 1.00 74.23 815 A 1 
ATOM 6242 C CD  . GLU A 1 815 ? -36.235 5.406   -43.863 1.00 67.57 815 A 1 
ATOM 6243 O OE1 . GLU A 1 815 ? -36.624 6.461   -44.412 1.00 60.53 815 A 1 
ATOM 6244 O OE2 . GLU A 1 815 ? -35.718 4.441   -44.471 1.00 60.73 815 A 1 
ATOM 6245 N N   . TYR A 1 816 ? -35.375 1.872   -39.230 1.00 85.14 816 A 1 
ATOM 6246 C CA  . TYR A 1 816 ? -35.145 0.488   -38.816 1.00 85.07 816 A 1 
ATOM 6247 C C   . TYR A 1 816 ? -34.719 0.436   -37.344 1.00 86.59 816 A 1 
ATOM 6248 O O   . TYR A 1 816 ? -33.523 0.381   -37.048 1.00 82.79 816 A 1 
ATOM 6249 C CB  . TYR A 1 816 ? -34.114 -0.166  -39.741 1.00 81.45 816 A 1 
ATOM 6250 C CG  . TYR A 1 816 ? -34.534 -0.192  -41.195 1.00 76.28 816 A 1 
ATOM 6251 C CD1 . TYR A 1 816 ? -35.459 -1.150  -41.648 1.00 69.12 816 A 1 
ATOM 6252 C CD2 . TYR A 1 816 ? -34.019 0.765   -42.090 1.00 68.61 816 A 1 
ATOM 6253 C CE1 . TYR A 1 816 ? -35.871 -1.156  -42.993 1.00 61.92 816 A 1 
ATOM 6254 C CE2 . TYR A 1 816 ? -34.428 0.767   -43.435 1.00 62.73 816 A 1 
ATOM 6255 C CZ  . TYR A 1 816 ? -35.355 -0.194  -43.887 1.00 63.77 816 A 1 
ATOM 6256 O OH  . TYR A 1 816 ? -35.755 -0.190  -45.185 1.00 60.99 816 A 1 
ATOM 6257 N N   . PRO A 1 817 ? -35.673 0.470   -36.398 1.00 86.36 817 A 1 
ATOM 6258 C CA  . PRO A 1 817 ? -35.352 0.454   -34.976 1.00 87.58 817 A 1 
ATOM 6259 C C   . PRO A 1 817 ? -34.621 -0.830  -34.578 1.00 88.31 817 A 1 
ATOM 6260 O O   . PRO A 1 817 ? -34.966 -1.935  -35.011 1.00 85.67 817 A 1 
ATOM 6261 C CB  . PRO A 1 817 ? -36.691 0.602   -34.247 1.00 85.17 817 A 1 
ATOM 6262 C CG  . PRO A 1 817 ? -37.710 0.056   -35.246 1.00 82.15 817 A 1 
ATOM 6263 C CD  . PRO A 1 817 ? -37.116 0.459   -36.591 1.00 85.92 817 A 1 
ATOM 6264 N N   . MET A 1 818 ? -33.631 -0.697  -33.706 1.00 89.28 818 A 1 
ATOM 6265 C CA  . MET A 1 818 ? -32.971 -1.838  -33.077 1.00 89.24 818 A 1 
ATOM 6266 C C   . MET A 1 818 ? -33.934 -2.483  -32.087 1.00 90.15 818 A 1 
ATOM 6267 O O   . MET A 1 818 ? -34.518 -1.793  -31.258 1.00 88.83 818 A 1 
ATOM 6268 C CB  . MET A 1 818 ? -31.691 -1.409  -32.361 1.00 86.78 818 A 1 
ATOM 6269 C CG  . MET A 1 818 ? -30.655 -0.835  -33.320 1.00 77.57 818 A 1 
ATOM 6270 S SD  . MET A 1 818 ? -29.106 -0.399  -32.496 1.00 74.14 818 A 1 
ATOM 6271 C CE  . MET A 1 818 ? -28.243 0.334   -33.904 1.00 63.17 818 A 1 
ATOM 6272 N N   . VAL A 1 819 ? -34.059 -3.809  -32.142 1.00 89.15 819 A 1 
ATOM 6273 C CA  . VAL A 1 819 ? -34.965 -4.569  -31.277 1.00 89.13 819 A 1 
ATOM 6274 C C   . VAL A 1 819 ? -34.155 -5.467  -30.350 1.00 88.95 819 A 1 
ATOM 6275 O O   . VAL A 1 819 ? -33.384 -6.306  -30.815 1.00 87.66 819 A 1 
ATOM 6276 C CB  . VAL A 1 819 ? -35.980 -5.384  -32.103 1.00 88.32 819 A 1 
ATOM 6277 C CG1 . VAL A 1 819 ? -36.985 -6.088  -31.185 1.00 83.94 819 A 1 
ATOM 6278 C CG2 . VAL A 1 819 ? -36.768 -4.499  -33.072 1.00 83.73 819 A 1 
ATOM 6279 N N   . ILE A 1 820 ? -34.350 -5.324  -29.045 1.00 88.35 820 A 1 
ATOM 6280 C CA  . ILE A 1 820 ? -33.716 -6.159  -28.020 1.00 88.10 820 A 1 
ATOM 6281 C C   . ILE A 1 820 ? -34.820 -6.862  -27.224 1.00 87.38 820 A 1 
ATOM 6282 O O   . ILE A 1 820 ? -35.681 -6.215  -26.631 1.00 86.13 820 A 1 
ATOM 6283 C CB  . ILE A 1 820 ? -32.754 -5.338  -27.125 1.00 87.57 820 A 1 
ATOM 6284 C CG1 . ILE A 1 820 ? -31.694 -4.590  -27.974 1.00 85.60 820 A 1 
ATOM 6285 C CG2 . ILE A 1 820 ? -32.079 -6.267  -26.101 1.00 84.82 820 A 1 
ATOM 6286 C CD1 . ILE A 1 820 ? -30.777 -3.651  -27.178 1.00 80.20 820 A 1 
ATOM 6287 N N   . LYS A 1 821 ? -34.793 -8.203  -27.219 1.00 87.32 821 A 1 
ATOM 6288 C CA  . LYS A 1 821 ? -35.700 -9.045  -26.424 1.00 85.94 821 A 1 
ATOM 6289 C C   . LYS A 1 821 ? -34.989 -9.520  -25.160 1.00 84.53 821 A 1 
ATOM 6290 O O   . LYS A 1 821 ? -33.838 -9.951  -25.225 1.00 80.97 821 A 1 
ATOM 6291 C CB  . LYS A 1 821 ? -36.228 -10.230 -27.255 1.00 84.38 821 A 1 
ATOM 6292 C CG  . LYS A 1 821 ? -37.113 -9.798  -28.437 1.00 76.15 821 A 1 
ATOM 6293 C CD  . LYS A 1 821 ? -37.705 -11.018 -29.167 1.00 74.14 821 A 1 
ATOM 6294 C CE  . LYS A 1 821 ? -38.606 -10.583 -30.331 1.00 65.57 821 A 1 
ATOM 6295 N NZ  . LYS A 1 821 ? -39.256 -11.739 -31.020 1.00 58.65 821 A 1 
ATOM 6296 N N   . GLY A 1 822 ? -35.682 -9.463  -24.029 1.00 83.30 822 A 1 
ATOM 6297 C CA  . GLY A 1 822 ? -35.208 -9.948  -22.736 1.00 81.65 822 A 1 
ATOM 6298 C C   . GLY A 1 822 ? -36.213 -10.888 -22.076 1.00 81.25 822 A 1 
ATOM 6299 O O   . GLY A 1 822 ? -37.391 -10.909 -22.429 1.00 77.29 822 A 1 
ATOM 6300 N N   . TYR A 1 823 ? -35.746 -11.671 -21.106 1.00 78.28 823 A 1 
ATOM 6301 C CA  . TYR A 1 823 ? -36.606 -12.555 -20.316 1.00 75.74 823 A 1 
ATOM 6302 C C   . TYR A 1 823 ? -37.177 -11.815 -19.103 1.00 74.84 823 A 1 
ATOM 6303 O O   . TYR A 1 823 ? -36.531 -10.919 -18.560 1.00 66.30 823 A 1 
ATOM 6304 C CB  . TYR A 1 823 ? -35.830 -13.812 -19.915 1.00 70.32 823 A 1 
ATOM 6305 C CG  . TYR A 1 823 ? -35.412 -14.654 -21.109 1.00 62.98 823 A 1 
ATOM 6306 C CD1 . TYR A 1 823 ? -36.346 -15.511 -21.722 1.00 56.39 823 A 1 
ATOM 6307 C CD2 . TYR A 1 823 ? -34.101 -14.560 -21.625 1.00 55.08 823 A 1 
ATOM 6308 C CE1 . TYR A 1 823 ? -35.974 -16.273 -22.846 1.00 47.55 823 A 1 
ATOM 6309 C CE2 . TYR A 1 823 ? -33.728 -15.319 -22.750 1.00 48.49 823 A 1 
ATOM 6310 C CZ  . TYR A 1 823 ? -34.664 -16.178 -23.360 1.00 46.38 823 A 1 
ATOM 6311 O OH  . TYR A 1 823 ? -34.305 -16.914 -24.448 1.00 42.72 823 A 1 
ATOM 6312 N N   . GLY A 1 824 ? -38.375 -12.188 -18.665 1.00 70.78 824 A 1 
ATOM 6313 C CA  . GLY A 1 824 ? -38.998 -11.628 -17.463 1.00 68.71 824 A 1 
ATOM 6314 C C   . GLY A 1 824 ? -38.092 -11.745 -16.235 1.00 69.16 824 A 1 
ATOM 6315 O O   . GLY A 1 824 ? -37.401 -12.748 -16.046 1.00 63.21 824 A 1 
ATOM 6316 N N   . ALA A 1 825 ? -38.062 -10.705 -15.411 1.00 66.15 825 A 1 
ATOM 6317 C CA  . ALA A 1 825 ? -37.155 -10.618 -14.276 1.00 65.36 825 A 1 
ATOM 6318 C C   . ALA A 1 825 ? -37.609 -11.527 -13.121 1.00 68.44 825 A 1 
ATOM 6319 O O   . ALA A 1 825 ? -38.668 -11.333 -12.538 1.00 62.09 825 A 1 
ATOM 6320 C CB  . ALA A 1 825 ? -37.032 -9.149  -13.863 1.00 57.23 825 A 1 
ATOM 6321 N N   . GLY A 1 826 ? -36.749 -12.486 -12.748 1.00 71.60 826 A 1 
ATOM 6322 C CA  . GLY A 1 826 ? -36.811 -13.192 -11.467 1.00 75.04 826 A 1 
ATOM 6323 C C   . GLY A 1 826 ? -35.479 -13.053 -10.724 1.00 78.76 826 A 1 
ATOM 6324 O O   . GLY A 1 826 ? -34.484 -12.612 -11.306 1.00 76.58 826 A 1 
ATOM 6325 N N   . ALA A 1 827 ? -35.420 -13.476 -9.461  1.00 75.96 827 A 1 
ATOM 6326 C CA  . ALA A 1 827 ? -34.226 -13.309 -8.622  1.00 79.29 827 A 1 
ATOM 6327 C C   . ALA A 1 827 ? -32.929 -13.854 -9.256  1.00 82.34 827 A 1 
ATOM 6328 O O   . ALA A 1 827 ? -31.868 -13.239 -9.139  1.00 81.41 827 A 1 
ATOM 6329 C CB  . ALA A 1 827 ? -34.500 -13.996 -7.281  1.00 76.74 827 A 1 
ATOM 6330 N N   . ALA A 1 828 ? -33.018 -14.979 -9.975  1.00 79.19 828 A 1 
ATOM 6331 C CA  . ALA A 1 828 ? -31.880 -15.561 -10.685 1.00 81.72 828 A 1 
ATOM 6332 C C   . ALA A 1 828 ? -31.391 -14.679 -11.851 1.00 83.66 828 A 1 
ATOM 6333 O O   . ALA A 1 828 ? -30.185 -14.574 -12.073 1.00 82.70 828 A 1 
ATOM 6334 C CB  . ALA A 1 828 ? -32.277 -16.957 -11.176 1.00 80.30 828 A 1 
ATOM 6335 N N   . VAL A 1 829 ? -32.308 -14.031 -12.570 1.00 79.42 829 A 1 
ATOM 6336 C CA  . VAL A 1 829 ? -31.985 -13.119 -13.680 1.00 81.62 829 A 1 
ATOM 6337 C C   . VAL A 1 829 ? -31.384 -11.826 -13.131 1.00 83.61 829 A 1 
ATOM 6338 O O   . VAL A 1 829 ? -30.325 -11.412 -13.591 1.00 82.81 829 A 1 
ATOM 6339 C CB  . VAL A 1 829 ? -33.221 -12.841 -14.556 1.00 79.48 829 A 1 
ATOM 6340 C CG1 . VAL A 1 829 ? -32.900 -11.889 -15.714 1.00 74.37 829 A 1 
ATOM 6341 C CG2 . VAL A 1 829 ? -33.771 -14.140 -15.159 1.00 75.60 829 A 1 
ATOM 6342 N N   . THR A 1 830 ? -31.987 -11.260 -12.086 1.00 80.71 830 A 1 
ATOM 6343 C CA  . THR A 1 830 ? -31.448 -10.071 -11.406 1.00 83.91 830 A 1 
ATOM 6344 C C   . THR A 1 830 ? -30.044 -10.326 -10.854 1.00 86.09 830 A 1 
ATOM 6345 O O   . THR A 1 830 ? -29.147 -9.524  -11.082 1.00 86.37 830 A 1 
ATOM 6346 C CB  . THR A 1 830 ? -32.378 -9.622  -10.269 1.00 83.07 830 A 1 
ATOM 6347 O OG1 . THR A 1 830 ? -33.683 -9.429  -10.763 1.00 78.31 830 A 1 
ATOM 6348 C CG2 . THR A 1 830 ? -31.939 -8.308  -9.629  1.00 77.63 830 A 1 
ATOM 6349 N N   . SER A 1 831 ? -29.810 -11.460 -10.189 1.00 83.62 831 A 1 
ATOM 6350 C CA  . SER A 1 831 ? -28.473 -11.795 -9.683  1.00 84.89 831 A 1 
ATOM 6351 C C   . SER A 1 831 ? -27.448 -11.998 -10.807 1.00 85.95 831 A 1 
ATOM 6352 O O   . SER A 1 831 ? -26.276 -11.678 -10.621 1.00 87.44 831 A 1 
ATOM 6353 C CB  . SER A 1 831 ? -28.520 -13.027 -8.771  1.00 85.51 831 A 1 
ATOM 6354 O OG  . SER A 1 831 ? -28.825 -14.211 -9.484  1.00 75.37 831 A 1 
ATOM 6355 N N   . ALA A 1 832 ? -27.870 -12.509 -11.968 1.00 85.60 832 A 1 
ATOM 6356 C CA  . ALA A 1 832 ? -27.004 -12.646 -13.136 1.00 85.56 832 A 1 
ATOM 6357 C C   . ALA A 1 832 ? -26.636 -11.284 -13.749 1.00 85.87 832 A 1 
ATOM 6358 O O   . ALA A 1 832 ? -25.479 -11.089 -14.116 1.00 85.60 832 A 1 
ATOM 6359 C CB  . ALA A 1 832 ? -27.677 -13.571 -14.158 1.00 84.79 832 A 1 
ATOM 6360 N N   . GLY A 1 833 ? -27.590 -10.355 -13.812 1.00 83.60 833 A 1 
ATOM 6361 C CA  . GLY A 1 833 ? -27.345 -8.975  -14.238 1.00 84.61 833 A 1 
ATOM 6362 C C   . GLY A 1 833 ? -26.363 -8.252  -13.318 1.00 86.39 833 A 1 
ATOM 6363 O O   . GLY A 1 833 ? -25.314 -7.796  -13.771 1.00 86.31 833 A 1 
ATOM 6364 N N   . VAL A 1 834 ? -26.614 -8.287  -12.007 1.00 83.95 834 A 1 
ATOM 6365 C CA  . VAL A 1 834 ? -25.706 -7.729  -10.984 1.00 85.47 834 A 1 
ATOM 6366 C C   . VAL A 1 834 ? -24.311 -8.349  -11.081 1.00 86.83 834 A 1 
ATOM 6367 O O   . VAL A 1 834 ? -23.301 -7.645  -10.995 1.00 87.35 834 A 1 
ATOM 6368 C CB  . VAL A 1 834 ? -26.294 -7.953  -9.577  1.00 85.58 834 A 1 
ATOM 6369 C CG1 . VAL A 1 834 ? -25.329 -7.552  -8.455  1.00 81.77 834 A 1 
ATOM 6370 C CG2 . VAL A 1 834 ? -27.570 -7.134  -9.376  1.00 83.25 834 A 1 
ATOM 6371 N N   . PHE A 1 835 ? -24.224 -9.661  -11.292 1.00 86.97 835 A 1 
ATOM 6372 C CA  . PHE A 1 835 ? -22.941 -10.324 -11.503 1.00 86.40 835 A 1 
ATOM 6373 C C   . PHE A 1 835 ? -22.233 -9.796  -12.758 1.00 86.06 835 A 1 
ATOM 6374 O O   . PHE A 1 835 ? -21.043 -9.487  -12.704 1.00 86.67 835 A 1 
ATOM 6375 C CB  . PHE A 1 835 ? -23.150 -11.841 -11.566 1.00 87.04 835 A 1 
ATOM 6376 C CG  . PHE A 1 835 ? -21.861 -12.621 -11.715 1.00 86.62 835 A 1 
ATOM 6377 C CD1 . PHE A 1 835 ? -21.406 -13.008 -12.989 1.00 82.19 835 A 1 
ATOM 6378 C CD2 . PHE A 1 835 ? -21.107 -12.949 -10.575 1.00 83.22 835 A 1 
ATOM 6379 C CE1 . PHE A 1 835 ? -20.204 -13.726 -13.118 1.00 80.82 835 A 1 
ATOM 6380 C CE2 . PHE A 1 835 ? -19.910 -13.669 -10.703 1.00 81.04 835 A 1 
ATOM 6381 C CZ  . PHE A 1 835 ? -19.459 -14.059 -11.975 1.00 84.11 835 A 1 
ATOM 6382 N N   . ALA A 1 836 ? -22.946 -9.642  -13.870 1.00 86.64 836 A 1 
ATOM 6383 C CA  . ALA A 1 836 ? -22.390 -9.084  -15.102 1.00 85.20 836 A 1 
ATOM 6384 C C   . ALA A 1 836 ? -21.917 -7.630  -14.919 1.00 84.36 836 A 1 
ATOM 6385 O O   . ALA A 1 836 ? -20.839 -7.275  -15.404 1.00 83.36 836 A 1 
ATOM 6386 C CB  . ALA A 1 836 ? -23.433 -9.216  -16.215 1.00 84.37 836 A 1 
ATOM 6387 N N   . ASP A 1 837 ? -22.656 -6.825  -14.161 1.00 82.23 837 A 1 
ATOM 6388 C CA  . ASP A 1 837 ? -22.255 -5.463  -13.798 1.00 82.73 837 A 1 
ATOM 6389 C C   . ASP A 1 837 ? -20.950 -5.454  -12.993 1.00 81.77 837 A 1 
ATOM 6390 O O   . ASP A 1 837 ? -20.007 -4.749  -13.364 1.00 83.43 837 A 1 
ATOM 6391 C CB  . ASP A 1 837 ? -23.381 -4.766  -13.020 1.00 83.40 837 A 1 
ATOM 6392 C CG  . ASP A 1 837 ? -24.503 -4.235  -13.912 1.00 82.80 837 A 1 
ATOM 6393 O OD1 . ASP A 1 837 ? -24.238 -4.025  -15.120 1.00 78.64 837 A 1 
ATOM 6394 O OD2 . ASP A 1 837 ? -25.573 -3.934  -13.350 1.00 78.66 837 A 1 
ATOM 6395 N N   . ILE A 1 838 ? -20.827 -6.313  -11.978 1.00 83.69 838 A 1 
ATOM 6396 C CA  . ILE A 1 838 ? -19.581 -6.473  -11.210 1.00 84.14 838 A 1 
ATOM 6397 C C   . ILE A 1 838 ? -18.415 -6.835  -12.141 1.00 84.69 838 A 1 
ATOM 6398 O O   . ILE A 1 838 ? -17.339 -6.231  -12.065 1.00 83.90 838 A 1 
ATOM 6399 C CB  . ILE A 1 838 ? -19.762 -7.532  -10.099 1.00 85.41 838 A 1 
ATOM 6400 C CG1 . ILE A 1 838 ? -20.739 -7.031  -9.010  1.00 85.46 838 A 1 
ATOM 6401 C CG2 . ILE A 1 838 ? -18.413 -7.901  -9.447  1.00 84.09 838 A 1 
ATOM 6402 C CD1 . ILE A 1 838 ? -21.287 -8.161  -8.129  1.00 79.29 838 A 1 
ATOM 6403 N N   . ILE A 1 839 ? -18.609 -7.791  -13.052 1.00 85.45 839 A 1 
ATOM 6404 C CA  . ILE A 1 839 ? -17.571 -8.200  -14.006 1.00 82.72 839 A 1 
ATOM 6405 C C   . ILE A 1 839 ? -17.193 -7.051  -14.951 1.00 80.37 839 A 1 
ATOM 6406 O O   . ILE A 1 839 ? -16.014 -6.884  -15.272 1.00 78.16 839 A 1 
ATOM 6407 C CB  . ILE A 1 839 ? -18.013 -9.466  -14.777 1.00 82.58 839 A 1 
ATOM 6408 C CG1 . ILE A 1 839 ? -18.213 -10.687 -13.855 1.00 81.08 839 A 1 
ATOM 6409 C CG2 . ILE A 1 839 ? -17.014 -9.841  -15.888 1.00 80.23 839 A 1 
ATOM 6410 C CD1 . ILE A 1 839 ? -17.028 -11.044 -12.952 1.00 71.75 839 A 1 
ATOM 6411 N N   . SER A 1 840 ? -18.162 -6.222  -15.353 1.00 82.57 840 A 1 
ATOM 6412 C CA  . SER A 1 840 ? -17.906 -5.065  -16.216 1.00 79.25 840 A 1 
ATOM 6413 C C   . SER A 1 840 ? -16.974 -4.031  -15.567 1.00 76.06 840 A 1 
ATOM 6414 O O   . SER A 1 840 ? -16.174 -3.404  -16.264 1.00 76.39 840 A 1 
ATOM 6415 C CB  . SER A 1 840 ? -19.232 -4.435  -16.666 1.00 79.65 840 A 1 
ATOM 6416 O OG  . SER A 1 840 ? -19.747 -3.537  -15.706 1.00 73.24 840 A 1 
ATOM 6417 N N   . ILE A 1 841 ? -16.983 -3.915  -14.231 1.00 79.96 841 A 1 
ATOM 6418 C CA  . ILE A 1 841 ? -16.084 -3.023  -13.477 1.00 78.60 841 A 1 
ATOM 6419 C C   . ILE A 1 841 ? -14.624 -3.462  -13.625 1.00 75.70 841 A 1 
ATOM 6420 O O   . ILE A 1 841 ? -13.719 -2.623  -13.694 1.00 72.88 841 A 1 
ATOM 6421 C CB  . ILE A 1 841 ? -16.496 -2.957  -11.986 1.00 79.50 841 A 1 
ATOM 6422 C CG1 . ILE A 1 841 ? -17.932 -2.405  -11.852 1.00 79.51 841 A 1 
ATOM 6423 C CG2 . ILE A 1 841 ? -15.510 -2.096  -11.168 1.00 78.15 841 A 1 
ATOM 6424 C CD1 . ILE A 1 841 ? -18.476 -2.403  -10.423 1.00 72.33 841 A 1 
ATOM 6425 N N   . ALA A 1 842 ? -14.374 -4.769  -13.722 1.00 78.60 842 A 1 
ATOM 6426 C CA  . ALA A 1 842 ? -13.019 -5.300  -13.878 1.00 73.08 842 A 1 
ATOM 6427 C C   . ALA A 1 842 ? -12.369 -4.929  -15.223 1.00 69.28 842 A 1 
ATOM 6428 O O   . ALA A 1 842 ? -11.153 -5.100  -15.374 1.00 65.42 842 A 1 
ATOM 6429 C CB  . ALA A 1 842 ? -13.061 -6.816  -13.675 1.00 72.66 842 A 1 
ATOM 6430 N N   . ASN A 1 843 ? -13.154 -4.413  -16.176 1.00 65.27 843 A 1 
ATOM 6431 C CA  . ASN A 1 843 ? -12.729 -4.029  -17.525 1.00 62.17 843 A 1 
ATOM 6432 C C   . ASN A 1 843 ? -11.835 -5.114  -18.154 1.00 59.89 843 A 1 
ATOM 6433 O O   . ASN A 1 843 ? -10.681 -4.873  -18.527 1.00 56.57 843 A 1 
ATOM 6434 C CB  . ASN A 1 843 ? -12.123 -2.612  -17.468 1.00 57.86 843 A 1 
ATOM 6435 C CG  . ASN A 1 843 ? -12.058 -1.933  -18.824 1.00 52.20 843 A 1 
ATOM 6436 O OD1 . ASN A 1 843 ? -12.644 -2.341  -19.812 1.00 47.34 843 A 1 
ATOM 6437 N ND2 . ASN A 1 843 ? -11.364 -0.818  -18.898 1.00 46.63 843 A 1 
ATOM 6438 N N   . ILE A 1 844 ? -12.361 -6.335  -18.169 1.00 54.30 844 A 1 
ATOM 6439 C CA  . ILE A 1 844 ? -11.715 -7.490  -18.791 1.00 51.07 844 A 1 
ATOM 6440 C C   . ILE A 1 844 ? -11.826 -7.285  -20.305 1.00 48.37 844 A 1 
ATOM 6441 O O   . ILE A 1 844 ? -12.911 -7.413  -20.866 1.00 44.89 844 A 1 
ATOM 6442 C CB  . ILE A 1 844 ? -12.361 -8.819  -18.323 1.00 46.82 844 A 1 
ATOM 6443 C CG1 . ILE A 1 844 ? -12.341 -8.957  -16.783 1.00 44.80 844 A 1 
ATOM 6444 C CG2 . ILE A 1 844 ? -11.615 -10.001 -18.963 1.00 44.73 844 A 1 
ATOM 6445 C CD1 . ILE A 1 844 ? -13.183 -10.140 -16.271 1.00 40.42 844 A 1 
ATOM 6446 N N   . ARG A 1 845 ? -10.719 -6.871  -20.925 1.00 42.31 845 A 1 
ATOM 6447 C CA  . ARG A 1 845 ? -10.587 -6.760  -22.387 1.00 38.92 845 A 1 
ATOM 6448 C C   . ARG A 1 845 ? -9.986  -8.018  -22.976 1.00 35.70 845 A 1 
ATOM 6449 O O   . ARG A 1 845 ? -9.047  -8.551  -22.342 1.00 33.03 845 A 1 
ATOM 6450 C CB  . ARG A 1 845 ? -9.752  -5.539  -22.786 1.00 36.07 845 A 1 
ATOM 6451 C CG  . ARG A 1 845 ? -10.540 -4.235  -22.670 1.00 33.36 845 A 1 
ATOM 6452 C CD  . ARG A 1 845 ? -9.717  -3.099  -23.284 1.00 31.08 845 A 1 
ATOM 6453 N NE  . ARG A 1 845 ? -10.441 -1.818  -23.234 1.00 26.61 845 A 1 
ATOM 6454 C CZ  . ARG A 1 845 ? -10.023 -0.669  -23.748 1.00 25.56 845 A 1 
ATOM 6455 N NH1 . ARG A 1 845 ? -8.883  -0.566  -24.372 1.00 26.07 845 A 1 
ATOM 6456 N NH2 . ARG A 1 845 ? -10.754 0.400   -23.640 1.00 23.92 845 A 1 
ATOM 6457 O OXT . ARG A 1 845 ? -10.471 -8.359  -24.066 1.00 30.99 845 A 1 
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