# 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_if01617
#
_entry.id if01617
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLN 2   
1 n PHE 3   
1 n PRO 4   
1 n GLU 5   
1 n SER 6   
1 n TRP 7   
1 n LEU 8   
1 n ARG 9   
1 n ALA 10  
1 n LEU 11  
1 n VAL 12  
1 n ASN 13  
1 n PRO 14  
1 n ALA 15  
1 n ILE 16  
1 n ASP 17  
1 n THR 18  
1 n ALA 19  
1 n THR 20  
1 n LEU 21  
1 n ALA 22  
1 n GLU 23  
1 n ARG 24  
1 n LEU 25  
1 n THR 26  
1 n MET 27  
1 n ALA 28  
1 n GLY 29  
1 n LEU 30  
1 n GLU 31  
1 n VAL 32  
1 n GLU 33  
1 n GLU 34  
1 n THR 35  
1 n ALA 36  
1 n PRO 37  
1 n VAL 38  
1 n ALA 39  
1 n PRO 40  
1 n PRO 41  
1 n MET 42  
1 n PRO 43  
1 n GLY 44  
1 n VAL 45  
1 n VAL 46  
1 n VAL 47  
1 n ALA 48  
1 n ARG 49  
1 n ILE 50  
1 n VAL 51  
1 n GLN 52  
1 n THR 53  
1 n ALA 54  
1 n PRO 55  
1 n HIS 56  
1 n PRO 57  
1 n ASN 58  
1 n ALA 59  
1 n ASP 60  
1 n ARG 61  
1 n LEU 62  
1 n ARG 63  
1 n VAL 64  
1 n CYS 65  
1 n GLN 66  
1 n VAL 67  
1 n ASP 68  
1 n ASP 69  
1 n GLY 70  
1 n SER 71  
1 n GLY 72  
1 n THR 73  
1 n LEU 74  
1 n LEU 75  
1 n GLN 76  
1 n ILE 77  
1 n VAL 78  
1 n CYS 79  
1 n GLY 80  
1 n ALA 81  
1 n PRO 82  
1 n ASN 83  
1 n ALA 84  
1 n ALA 85  
1 n ALA 86  
1 n GLY 87  
1 n ILE 88  
1 n ARG 89  
1 n VAL 90  
1 n PRO 91  
1 n LEU 92  
1 n ALA 93  
1 n ARG 94  
1 n VAL 95  
1 n GLY 96  
1 n ALA 97  
1 n VAL 98  
1 n LEU 99  
1 n PRO 100 
1 n GLY 101 
1 n ASP 102 
1 n ILE 103 
1 n LYS 104 
1 n ILE 105 
1 n ASN 106 
1 n VAL 107 
1 n ALA 108 
1 n LYS 109 
1 n MET 110 
1 n ARG 111 
1 n GLY 112 
1 n VAL 113 
1 n GLU 114 
1 n SER 115 
1 n ALA 116 
1 n GLY 117 
1 n MET 118 
1 n LEU 119 
1 n CYS 120 
1 n SER 121 
1 n ALA 122 
1 n ARG 123 
1 n GLU 124 
1 n LEU 125 
1 n GLY 126 
1 n LEU 127 
1 n SER 128 
1 n GLN 129 
1 n ASP 130 
1 n HIS 131 
1 n ALA 132 
1 n GLY 133 
1 n LEU 134 
1 n LEU 135 
1 n GLU 136 
1 n LEU 137 
1 n PRO 138 
1 n GLU 139 
1 n ASP 140 
1 n THR 141 
1 n THR 142 
1 n ILE 143 
1 n GLY 144 
1 n GLN 145 
1 n PRO 146 
1 n ILE 147 
1 n THR 148 
1 n ASP 149 
1 n ALA 150 
1 n LEU 151 
1 n ALA 152 
1 n LEU 153 
1 n ASP 154 
1 n ASP 155 
1 n THR 156 
1 n LEU 157 
1 n PHE 158 
1 n THR 159 
1 n LEU 160 
1 n LYS 161 
1 n LEU 162 
1 n THR 163 
1 n PRO 164 
1 n ASN 165 
1 n ARG 166 
1 n ALA 167 
1 n ASP 168 
1 n CYS 169 
1 n LEU 170 
1 n SER 171 
1 n ILE 172 
1 n LEU 173 
1 n GLY 174 
1 n VAL 175 
1 n ALA 176 
1 n ARG 177 
1 n GLU 178 
1 n VAL 179 
1 n ALA 180 
1 n ALA 181 
1 n LEU 182 
1 n THR 183 
1 n GLY 184 
1 n ALA 185 
1 n PRO 186 
1 n LEU 187 
1 n ASN 188 
1 n ALA 189 
1 n PRO 190 
1 n LYS 191 
1 n VAL 192 
1 n PRO 193 
1 n ASP 194 
1 n VAL 195 
1 n PRO 196 
1 n VAL 197 
1 n THR 198 
1 n LEU 199 
1 n ASP 200 
1 n GLU 201 
1 n THR 202 
1 n LEU 203 
1 n PRO 204 
1 n VAL 205 
1 n THR 206 
1 n ILE 207 
1 n ALA 208 
1 n ALA 209 
1 n PRO 210 
1 n ASP 211 
1 n LEU 212 
1 n CYS 213 
1 n GLY 214 
1 n ARG 215 
1 n PHE 216 
1 n ALA 217 
1 n GLY 218 
1 n ARG 219 
1 n ILE 220 
1 n VAL 221 
1 n ARG 222 
1 n GLY 223 
1 n VAL 224 
1 n ASN 225 
1 n ALA 226 
1 n ARG 227 
1 n ALA 228 
1 n GLN 229 
1 n THR 230 
1 n PRO 231 
1 n ALA 232 
1 n TRP 233 
1 n LEU 234 
1 n LYS 235 
1 n THR 236 
1 n ARG 237 
1 n LEU 238 
1 n GLU 239 
1 n ARG 240 
1 n ALA 241 
1 n GLY 242 
1 n GLN 243 
1 n ARG 244 
1 n SER 245 
1 n VAL 246 
1 n SER 247 
1 n ALA 248 
1 n LEU 249 
1 n VAL 250 
1 n ASP 251 
1 n ILE 252 
1 n SER 253 
1 n ASN 254 
1 n TYR 255 
1 n ILE 256 
1 n LEU 257 
1 n LEU 258 
1 n GLU 259 
1 n LEU 260 
1 n GLY 261 
1 n ARG 262 
1 n PRO 263 
1 n THR 264 
1 n HIS 265 
1 n VAL 266 
1 n PHE 267 
1 n ASP 268 
1 n LEU 269 
1 n HIS 270 
1 n LYS 271 
1 n ILE 272 
1 n SER 273 
1 n GLY 274 
1 n GLY 275 
1 n LEU 276 
1 n THR 277 
1 n VAL 278 
1 n ARG 279 
1 n TRP 280 
1 n GLY 281 
1 n ARG 282 
1 n PRO 283 
1 n GLY 284 
1 n GLU 285 
1 n SER 286 
1 n LEU 287 
1 n ALA 288 
1 n LEU 289 
1 n LEU 290 
1 n ASN 291 
1 n GLY 292 
1 n GLN 293 
1 n THR 294 
1 n VAL 295 
1 n ASP 296 
1 n ILE 297 
1 n ASP 298 
1 n GLU 299 
1 n SER 300 
1 n ILE 301 
1 n GLY 302 
1 n VAL 303 
1 n ILE 304 
1 n ALA 305 
1 n THR 306 
1 n ASP 307 
1 n LYS 308 
1 n GLU 309 
1 n LEU 310 
1 n GLU 311 
1 n SER 312 
1 n LEU 313 
1 n ALA 314 
1 n GLY 315 
1 n ILE 316 
1 n MET 317 
1 n GLY 318 
1 n GLY 319 
1 n GLU 320 
1 n HIS 321 
1 n SER 322 
1 n ALA 323 
1 n VAL 324 
1 n THR 325 
1 n LEU 326 
1 n ASP 327 
1 n THR 328 
1 n THR 329 
1 n ASP 330 
1 n ILE 331 
1 n TYR 332 
1 n ILE 333 
1 n GLU 334 
1 n ALA 335 
1 n ALA 336 
1 n PHE 337 
1 n TRP 338 
1 n TRP 339 
1 n ALA 340 
1 n ASP 341 
1 n ALA 342 
1 n ILE 343 
1 n ALA 344 
1 n GLY 345 
1 n ARG 346 
1 n ALA 347 
1 n ARG 348 
1 n ARG 349 
1 n TYR 350 
1 n LYS 351 
1 n PHE 352 
1 n SER 353 
1 n THR 354 
1 n GLU 355 
1 n ALA 356 
1 n SER 357 
1 n HIS 358 
1 n ARG 359 
1 n PHE 360 
1 n GLU 361 
1 n ARG 362 
1 n GLY 363 
1 n VAL 364 
1 n ASP 365 
1 n TYR 366 
1 n GLU 367 
1 n ASN 368 
1 n LEU 369 
1 n PRO 370 
1 n GLU 371 
1 n HIS 372 
1 n LEU 373 
1 n ASP 374 
1 n ILE 375 
1 n LEU 376 
1 n THR 377 
1 n GLN 378 
1 n MET 379 
1 n ILE 380 
1 n LEU 381 
1 n ASP 382 
1 n ILE 383 
1 n CYS 384 
1 n GLY 385 
1 n GLY 386 
1 n GLN 387 
1 n ALA 388 
1 n GLY 389 
1 n PRO 390 
1 n ILE 391 
1 n THR 392 
1 n ASP 393 
1 n GLN 394 
1 n ILE 395 
1 n VAL 396 
1 n ASN 397 
1 n LEU 398 
1 n PRO 399 
1 n ASP 400 
1 n ARG 401 
1 n ALA 402 
1 n PRO 403 
1 n VAL 404 
1 n ARG 405 
1 n LEU 406 
1 n ARG 407 
1 n VAL 408 
1 n ALA 409 
1 n ARG 410 
1 n CYS 411 
1 n ARG 412 
1 n LYS 413 
1 n VAL 414 
1 n LEU 415 
1 n GLY 416 
1 n VAL 417 
1 n PRO 418 
1 n VAL 419 
1 n GLY 420 
1 n LYS 421 
1 n SER 422 
1 n ASP 423 
1 n ILE 424 
1 n ALA 425 
1 n ASP 426 
1 n VAL 427 
1 n PHE 428 
1 n THR 429 
1 n ARG 430 
1 n LEU 431 
1 n GLY 432 
1 n LEU 433 
1 n PRO 434 
1 n HIS 435 
1 n THR 436 
1 n VAL 437 
1 n GLU 438 
1 n GLY 439 
1 n ASP 440 
1 n GLY 441 
1 n GLU 442 
1 n ASP 443 
1 n ASP 444 
1 n GLY 445 
1 n ASN 446 
1 n ASN 447 
1 n ALA 448 
1 n ILE 449 
1 n PHE 450 
1 n ILE 451 
1 n VAL 452 
1 n THR 453 
1 n PRO 454 
1 n PRO 455 
1 n SER 456 
1 n TYR 457 
1 n ARG 458 
1 n PHE 459 
1 n ASP 460 
1 n LEU 461 
1 n ALA 462 
1 n ILE 463 
1 n GLU 464 
1 n GLU 465 
1 n ASP 466 
1 n LEU 467 
1 n ILE 468 
1 n GLU 469 
1 n GLU 470 
1 n VAL 471 
1 n ALA 472 
1 n ARG 473 
1 n ILE 474 
1 n TYR 475 
1 n GLY 476 
1 n PHE 477 
1 n GLU 478 
1 n ARG 479 
1 n LEU 480 
1 n PRO 481 
1 n ASP 482 
1 n THR 483 
1 n PRO 484 
1 n PRO 485 
1 n ARG 486 
1 n ALA 487 
1 n ALA 488 
1 n ALA 489 
1 n LYS 490 
1 n MET 491 
1 n ARG 492 
1 n GLY 493 
1 n VAL 494 
1 n PRO 495 
1 n GLU 496 
1 n THR 497 
1 n ARG 498 
1 n ARG 499 
1 n GLY 500 
1 n VAL 501 
1 n HIS 502 
1 n ALA 503 
1 n LEU 504 
1 n ARG 505 
1 n ALA 506 
1 n ALA 507 
1 n VAL 508 
1 n ALA 509 
1 n ALA 510 
1 n LEU 511 
1 n ASP 512 
1 n TYR 513 
1 n GLN 514 
1 n GLU 515 
1 n VAL 516 
1 n VAL 517 
1 n ASN 518 
1 n PHE 519 
1 n SER 520 
1 n PHE 521 
1 n VAL 522 
1 n GLU 523 
1 n GLU 524 
1 n ARG 525 
1 n TRP 526 
1 n GLU 527 
1 n GLN 528 
1 n ASP 529 
1 n LEU 530 
1 n ALA 531 
1 n GLY 532 
1 n ASN 533 
1 n ALA 534 
1 n ALA 535 
1 n PRO 536 
1 n VAL 537 
1 n ARG 538 
1 n LEU 539 
1 n VAL 540 
1 n ASN 541 
1 n PRO 542 
1 n ILE 543 
1 n ALA 544 
1 n SER 545 
1 n GLN 546 
1 n LEU 547 
1 n ALA 548 
1 n VAL 549 
1 n MET 550 
1 n ARG 551 
1 n SER 552 
1 n THR 553 
1 n LEU 554 
1 n MET 555 
1 n PRO 556 
1 n GLY 557 
1 n LEU 558 
1 n ALA 559 
1 n ALA 560 
1 n ASN 561 
1 n ILE 562 
1 n VAL 563 
1 n HIS 564 
1 n ASN 565 
1 n ALA 566 
1 n HIS 567 
1 n ARG 568 
1 n ARG 569 
1 n GLN 570 
1 n THR 571 
1 n ARG 572 
1 n VAL 573 
1 n ARG 574 
1 n VAL 575 
1 n PHE 576 
1 n GLU 577 
1 n LEU 578 
1 n GLY 579 
1 n ARG 580 
1 n VAL 581 
1 n PHE 582 
1 n ALA 583 
1 n ARG 584 
1 n GLU 585 
1 n PRO 586 
1 n HIS 587 
1 n VAL 588 
1 n THR 589 
1 n ASP 590 
1 n GLY 591 
1 n ASP 592 
1 n LEU 593 
1 n SER 594 
1 n VAL 595 
1 n ALA 596 
1 n GLY 597 
1 n VAL 598 
1 n ALA 599 
1 n GLN 600 
1 n PRO 601 
1 n GLN 602 
1 n LYS 603 
1 n LEU 604 
1 n ALA 605 
1 n GLY 606 
1 n ALA 607 
1 n ALA 608 
1 n TRP 609 
1 n GLY 610 
1 n PRO 611 
1 n ALA 612 
1 n LEU 613 
1 n PRO 614 
1 n GLU 615 
1 n GLN 616 
1 n TRP 617 
1 n GLY 618 
1 n ALA 619 
1 n ALA 620 
1 n THR 621 
1 n ARG 622 
1 n ALA 623 
1 n VAL 624 
1 n ASP 625 
1 n PHE 626 
1 n TYR 627 
1 n ASP 628 
1 n VAL 629 
1 n LYS 630 
1 n HIS 631 
1 n ASP 632 
1 n VAL 633 
1 n GLU 634 
1 n THR 635 
1 n LEU 636 
1 n PHE 637 
1 n GLY 638 
1 n ALA 639 
1 n THR 640 
1 n LEU 641 
1 n ALA 642 
1 n PRO 643 
1 n ALA 644 
1 n LEU 645 
1 n ARG 646 
1 n PHE 647 
1 n VAL 648 
1 n PRO 649 
1 n ASN 650 
1 n ALA 651 
1 n GLY 652 
1 n ASP 653 
1 n THR 654 
1 n GLN 655 
1 n HIS 656 
1 n PRO 657 
1 n ALA 658 
1 n LEU 659 
1 n HIS 660 
1 n PRO 661 
1 n GLY 662 
1 n ARG 663 
1 n SER 664 
1 n ALA 665 
1 n ARG 666 
1 n ILE 667 
1 n ASP 668 
1 n LEU 669 
1 n ASP 670 
1 n GLY 671 
1 n LYS 672 
1 n PRO 673 
1 n VAL 674 
1 n GLY 675 
1 n TRP 676 
1 n LEU 677 
1 n GLY 678 
1 n GLU 679 
1 n LEU 680 
1 n HIS 681 
1 n PRO 682 
1 n ARG 683 
1 n TRP 684 
1 n VAL 685 
1 n GLN 686 
1 n GLN 687 
1 n MET 688 
1 n GLU 689 
1 n LEU 690 
1 n ALA 691 
1 n SER 692 
1 n ALA 693 
1 n PRO 694 
1 n VAL 695 
1 n LEU 696 
1 n PHE 697 
1 n GLU 698 
1 n ILE 699 
1 n ASP 700 
1 n VAL 701 
1 n ALA 702 
1 n ALA 703 
1 n LEU 704 
1 n THR 705 
1 n ASP 706 
1 n VAL 707 
1 n ALA 708 
1 n LEU 709 
1 n PRO 710 
1 n ALA 711 
1 n PRO 712 
1 n GLN 713 
1 n GLU 714 
1 n PRO 715 
1 n SER 716 
1 n ARG 717 
1 n GLN 718 
1 n PRO 719 
1 n VAL 720 
1 n VAL 721 
1 n VAL 722 
1 n ARG 723 
1 n ASP 724 
1 n LEU 725 
1 n ALA 726 
1 n VAL 727 
1 n TRP 728 
1 n VAL 729 
1 n PRO 730 
1 n GLU 731 
1 n ALA 732 
1 n LEU 733 
1 n PRO 734 
1 n VAL 735 
1 n GLN 736 
1 n ALA 737 
1 n LEU 738 
1 n TRP 739 
1 n ASP 740 
1 n ALA 741 
1 n LEU 742 
1 n GLY 743 
1 n ALA 744 
1 n ALA 745 
1 n ARG 746 
1 n ALA 747 
1 n SER 748 
1 n ASP 749 
1 n ALA 750 
1 n ARG 751 
1 n ASP 752 
1 n ASN 753 
1 n ALA 754 
1 n ASP 755 
1 n ALA 756 
1 n ALA 757 
1 n PHE 758 
1 n ALA 759 
1 n LEU 760 
1 n ILE 761 
1 n ALA 762 
1 n ASP 763 
1 n VAL 764 
1 n ARG 765 
1 n LEU 766 
1 n PHE 767 
1 n ASP 768 
1 n VAL 769 
1 n TYR 770 
1 n THR 771 
1 n LYS 772 
1 n ALA 773 
1 n THR 774 
1 n GLY 775 
1 n PRO 776 
1 n ASP 777 
1 n LYS 778 
1 n GLN 779 
1 n ALA 780 
1 n GLU 781 
1 n LYS 782 
1 n PRO 783 
1 n GLU 784 
1 n LYS 785 
1 n SER 786 
1 n LEU 787 
1 n ALA 788 
1 n LEU 789 
1 n ARG 790 
1 n PHE 791 
1 n TRP 792 
1 n LEU 793 
1 n GLN 794 
1 n ASP 795 
1 n PRO 796 
1 n ASP 797 
1 n ALA 798 
1 n THR 799 
1 n LEU 800 
1 n GLU 801 
1 n ASP 802 
1 n ALA 803 
1 n ARG 804 
1 n VAL 805 
1 n ALA 806 
1 n ALA 807 
1 n CYS 808 
1 n MET 809 
1 n ASP 810 
1 n ALA 811 
1 n VAL 812 
1 n ILE 813 
1 n ALA 814 
1 n LEU 815 
1 n LEU 816 
1 n ALA 817 
1 n ARG 818 
1 n ASP 819 
1 n CYS 820 
1 n GLY 821 
1 n ALA 822 
1 n ARG 823 
1 n LEU 824 
1 n ARG 825 
1 n HIS 826 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 23:29:45)"
_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 89.10
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n TRP . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n CYS . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n CYS . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n CYS . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n CYS . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n CYS . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n TRP . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n TRP . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n HIS . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n TRP . 338 A 338 
A 339 1 n TRP . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n HIS . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n HIS . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n CYS . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n GLN . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n CYS . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n HIS . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n PHE . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n PRO . 454 A 454 
A 455 1 n PRO . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n TYR . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n PHE . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n ARG . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n TYR . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n PHE . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n PRO . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n THR . 483 A 483 
A 484 1 n PRO . 484 A 484 
A 485 1 n PRO . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n LYS . 490 A 490 
A 491 1 n MET . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n PRO . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n THR . 497 A 497 
A 498 1 n ARG . 498 A 498 
A 499 1 n ARG . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n HIS . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n ASP . 512 A 512 
A 513 1 n TYR . 513 A 513 
A 514 1 n GLN . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n VAL . 516 A 516 
A 517 1 n VAL . 517 A 517 
A 518 1 n ASN . 518 A 518 
A 519 1 n PHE . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n PHE . 521 A 521 
A 522 1 n VAL . 522 A 522 
A 523 1 n GLU . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n TRP . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n GLN . 528 A 528 
A 529 1 n ASP . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n GLY . 532 A 532 
A 533 1 n ASN . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n ALA . 535 A 535 
A 536 1 n PRO . 536 A 536 
A 537 1 n VAL . 537 A 537 
A 538 1 n ARG . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n ASN . 541 A 541 
A 542 1 n PRO . 542 A 542 
A 543 1 n ILE . 543 A 543 
A 544 1 n ALA . 544 A 544 
A 545 1 n SER . 545 A 545 
A 546 1 n GLN . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n VAL . 549 A 549 
A 550 1 n MET . 550 A 550 
A 551 1 n ARG . 551 A 551 
A 552 1 n SER . 552 A 552 
A 553 1 n THR . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n MET . 555 A 555 
A 556 1 n PRO . 556 A 556 
A 557 1 n GLY . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n ASN . 561 A 561 
A 562 1 n ILE . 562 A 562 
A 563 1 n VAL . 563 A 563 
A 564 1 n HIS . 564 A 564 
A 565 1 n ASN . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n HIS . 567 A 567 
A 568 1 n ARG . 568 A 568 
A 569 1 n ARG . 569 A 569 
A 570 1 n GLN . 570 A 570 
A 571 1 n THR . 571 A 571 
A 572 1 n ARG . 572 A 572 
A 573 1 n VAL . 573 A 573 
A 574 1 n ARG . 574 A 574 
A 575 1 n VAL . 575 A 575 
A 576 1 n PHE . 576 A 576 
A 577 1 n GLU . 577 A 577 
A 578 1 n LEU . 578 A 578 
A 579 1 n GLY . 579 A 579 
A 580 1 n ARG . 580 A 580 
A 581 1 n VAL . 581 A 581 
A 582 1 n PHE . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n ARG . 584 A 584 
A 585 1 n GLU . 585 A 585 
A 586 1 n PRO . 586 A 586 
A 587 1 n HIS . 587 A 587 
A 588 1 n VAL . 588 A 588 
A 589 1 n THR . 589 A 589 
A 590 1 n ASP . 590 A 590 
A 591 1 n GLY . 591 A 591 
A 592 1 n ASP . 592 A 592 
A 593 1 n LEU . 593 A 593 
A 594 1 n SER . 594 A 594 
A 595 1 n VAL . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n GLY . 597 A 597 
A 598 1 n VAL . 598 A 598 
A 599 1 n ALA . 599 A 599 
A 600 1 n GLN . 600 A 600 
A 601 1 n PRO . 601 A 601 
A 602 1 n GLN . 602 A 602 
A 603 1 n LYS . 603 A 603 
A 604 1 n LEU . 604 A 604 
A 605 1 n ALA . 605 A 605 
A 606 1 n GLY . 606 A 606 
A 607 1 n ALA . 607 A 607 
A 608 1 n ALA . 608 A 608 
A 609 1 n TRP . 609 A 609 
A 610 1 n GLY . 610 A 610 
A 611 1 n PRO . 611 A 611 
A 612 1 n ALA . 612 A 612 
A 613 1 n LEU . 613 A 613 
A 614 1 n PRO . 614 A 614 
A 615 1 n GLU . 615 A 615 
A 616 1 n GLN . 616 A 616 
A 617 1 n TRP . 617 A 617 
A 618 1 n GLY . 618 A 618 
A 619 1 n ALA . 619 A 619 
A 620 1 n ALA . 620 A 620 
A 621 1 n THR . 621 A 621 
A 622 1 n ARG . 622 A 622 
A 623 1 n ALA . 623 A 623 
A 624 1 n VAL . 624 A 624 
A 625 1 n ASP . 625 A 625 
A 626 1 n PHE . 626 A 626 
A 627 1 n TYR . 627 A 627 
A 628 1 n ASP . 628 A 628 
A 629 1 n VAL . 629 A 629 
A 630 1 n LYS . 630 A 630 
A 631 1 n HIS . 631 A 631 
A 632 1 n ASP . 632 A 632 
A 633 1 n VAL . 633 A 633 
A 634 1 n GLU . 634 A 634 
A 635 1 n THR . 635 A 635 
A 636 1 n LEU . 636 A 636 
A 637 1 n PHE . 637 A 637 
A 638 1 n GLY . 638 A 638 
A 639 1 n ALA . 639 A 639 
A 640 1 n THR . 640 A 640 
A 641 1 n LEU . 641 A 641 
A 642 1 n ALA . 642 A 642 
A 643 1 n PRO . 643 A 643 
A 644 1 n ALA . 644 A 644 
A 645 1 n LEU . 645 A 645 
A 646 1 n ARG . 646 A 646 
A 647 1 n PHE . 647 A 647 
A 648 1 n VAL . 648 A 648 
A 649 1 n PRO . 649 A 649 
A 650 1 n ASN . 650 A 650 
A 651 1 n ALA . 651 A 651 
A 652 1 n GLY . 652 A 652 
A 653 1 n ASP . 653 A 653 
A 654 1 n THR . 654 A 654 
A 655 1 n GLN . 655 A 655 
A 656 1 n HIS . 656 A 656 
A 657 1 n PRO . 657 A 657 
A 658 1 n ALA . 658 A 658 
A 659 1 n LEU . 659 A 659 
A 660 1 n HIS . 660 A 660 
A 661 1 n PRO . 661 A 661 
A 662 1 n GLY . 662 A 662 
A 663 1 n ARG . 663 A 663 
A 664 1 n SER . 664 A 664 
A 665 1 n ALA . 665 A 665 
A 666 1 n ARG . 666 A 666 
A 667 1 n ILE . 667 A 667 
A 668 1 n ASP . 668 A 668 
A 669 1 n LEU . 669 A 669 
A 670 1 n ASP . 670 A 670 
A 671 1 n GLY . 671 A 671 
A 672 1 n LYS . 672 A 672 
A 673 1 n PRO . 673 A 673 
A 674 1 n VAL . 674 A 674 
A 675 1 n GLY . 675 A 675 
A 676 1 n TRP . 676 A 676 
A 677 1 n LEU . 677 A 677 
A 678 1 n GLY . 678 A 678 
A 679 1 n GLU . 679 A 679 
A 680 1 n LEU . 680 A 680 
A 681 1 n HIS . 681 A 681 
A 682 1 n PRO . 682 A 682 
A 683 1 n ARG . 683 A 683 
A 684 1 n TRP . 684 A 684 
A 685 1 n VAL . 685 A 685 
A 686 1 n GLN . 686 A 686 
A 687 1 n GLN . 687 A 687 
A 688 1 n MET . 688 A 688 
A 689 1 n GLU . 689 A 689 
A 690 1 n LEU . 690 A 690 
A 691 1 n ALA . 691 A 691 
A 692 1 n SER . 692 A 692 
A 693 1 n ALA . 693 A 693 
A 694 1 n PRO . 694 A 694 
A 695 1 n VAL . 695 A 695 
A 696 1 n LEU . 696 A 696 
A 697 1 n PHE . 697 A 697 
A 698 1 n GLU . 698 A 698 
A 699 1 n ILE . 699 A 699 
A 700 1 n ASP . 700 A 700 
A 701 1 n VAL . 701 A 701 
A 702 1 n ALA . 702 A 702 
A 703 1 n ALA . 703 A 703 
A 704 1 n LEU . 704 A 704 
A 705 1 n THR . 705 A 705 
A 706 1 n ASP . 706 A 706 
A 707 1 n VAL . 707 A 707 
A 708 1 n ALA . 708 A 708 
A 709 1 n LEU . 709 A 709 
A 710 1 n PRO . 710 A 710 
A 711 1 n ALA . 711 A 711 
A 712 1 n PRO . 712 A 712 
A 713 1 n GLN . 713 A 713 
A 714 1 n GLU . 714 A 714 
A 715 1 n PRO . 715 A 715 
A 716 1 n SER . 716 A 716 
A 717 1 n ARG . 717 A 717 
A 718 1 n GLN . 718 A 718 
A 719 1 n PRO . 719 A 719 
A 720 1 n VAL . 720 A 720 
A 721 1 n VAL . 721 A 721 
A 722 1 n VAL . 722 A 722 
A 723 1 n ARG . 723 A 723 
A 724 1 n ASP . 724 A 724 
A 725 1 n LEU . 725 A 725 
A 726 1 n ALA . 726 A 726 
A 727 1 n VAL . 727 A 727 
A 728 1 n TRP . 728 A 728 
A 729 1 n VAL . 729 A 729 
A 730 1 n PRO . 730 A 730 
A 731 1 n GLU . 731 A 731 
A 732 1 n ALA . 732 A 732 
A 733 1 n LEU . 733 A 733 
A 734 1 n PRO . 734 A 734 
A 735 1 n VAL . 735 A 735 
A 736 1 n GLN . 736 A 736 
A 737 1 n ALA . 737 A 737 
A 738 1 n LEU . 738 A 738 
A 739 1 n TRP . 739 A 739 
A 740 1 n ASP . 740 A 740 
A 741 1 n ALA . 741 A 741 
A 742 1 n LEU . 742 A 742 
A 743 1 n GLY . 743 A 743 
A 744 1 n ALA . 744 A 744 
A 745 1 n ALA . 745 A 745 
A 746 1 n ARG . 746 A 746 
A 747 1 n ALA . 747 A 747 
A 748 1 n SER . 748 A 748 
A 749 1 n ASP . 749 A 749 
A 750 1 n ALA . 750 A 750 
A 751 1 n ARG . 751 A 751 
A 752 1 n ASP . 752 A 752 
A 753 1 n ASN . 753 A 753 
A 754 1 n ALA . 754 A 754 
A 755 1 n ASP . 755 A 755 
A 756 1 n ALA . 756 A 756 
A 757 1 n ALA . 757 A 757 
A 758 1 n PHE . 758 A 758 
A 759 1 n ALA . 759 A 759 
A 760 1 n LEU . 760 A 760 
A 761 1 n ILE . 761 A 761 
A 762 1 n ALA . 762 A 762 
A 763 1 n ASP . 763 A 763 
A 764 1 n VAL . 764 A 764 
A 765 1 n ARG . 765 A 765 
A 766 1 n LEU . 766 A 766 
A 767 1 n PHE . 767 A 767 
A 768 1 n ASP . 768 A 768 
A 769 1 n VAL . 769 A 769 
A 770 1 n TYR . 770 A 770 
A 771 1 n THR . 771 A 771 
A 772 1 n LYS . 772 A 772 
A 773 1 n ALA . 773 A 773 
A 774 1 n THR . 774 A 774 
A 775 1 n GLY . 775 A 775 
A 776 1 n PRO . 776 A 776 
A 777 1 n ASP . 777 A 777 
A 778 1 n LYS . 778 A 778 
A 779 1 n GLN . 779 A 779 
A 780 1 n ALA . 780 A 780 
A 781 1 n GLU . 781 A 781 
A 782 1 n LYS . 782 A 782 
A 783 1 n PRO . 783 A 783 
A 784 1 n GLU . 784 A 784 
A 785 1 n LYS . 785 A 785 
A 786 1 n SER . 786 A 786 
A 787 1 n LEU . 787 A 787 
A 788 1 n ALA . 788 A 788 
A 789 1 n LEU . 789 A 789 
A 790 1 n ARG . 790 A 790 
A 791 1 n PHE . 791 A 791 
A 792 1 n TRP . 792 A 792 
A 793 1 n LEU . 793 A 793 
A 794 1 n GLN . 794 A 794 
A 795 1 n ASP . 795 A 795 
A 796 1 n PRO . 796 A 796 
A 797 1 n ASP . 797 A 797 
A 798 1 n ALA . 798 A 798 
A 799 1 n THR . 799 A 799 
A 800 1 n LEU . 800 A 800 
A 801 1 n GLU . 801 A 801 
A 802 1 n ASP . 802 A 802 
A 803 1 n ALA . 803 A 803 
A 804 1 n ARG . 804 A 804 
A 805 1 n VAL . 805 A 805 
A 806 1 n ALA . 806 A 806 
A 807 1 n ALA . 807 A 807 
A 808 1 n CYS . 808 A 808 
A 809 1 n MET . 809 A 809 
A 810 1 n ASP . 810 A 810 
A 811 1 n ALA . 811 A 811 
A 812 1 n VAL . 812 A 812 
A 813 1 n ILE . 813 A 813 
A 814 1 n ALA . 814 A 814 
A 815 1 n LEU . 815 A 815 
A 816 1 n LEU . 816 A 816 
A 817 1 n ALA . 817 A 817 
A 818 1 n ARG . 818 A 818 
A 819 1 n ASP . 819 A 819 
A 820 1 n CYS . 820 A 820 
A 821 1 n GLY . 821 A 821 
A 822 1 n ALA . 822 A 822 
A 823 1 n ARG . 823 A 823 
A 824 1 n LEU . 824 A 824 
A 825 1 n ARG . 825 A 825 
A 826 1 n HIS . 826 A 826 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 15.221  -6.384  2.021   1.00 87.93 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 16.220  -7.341  2.549   1.00 90.87 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 17.533  -7.069  1.839   1.00 92.69 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 17.494  -6.878  0.633   1.00 91.47 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 15.746  -8.778  2.317   1.00 88.15 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 16.769  -9.831  2.761   1.00 83.83 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 16.186  -11.527 2.530   1.00 83.66 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 17.667  -12.415 3.088   1.00 77.30 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? 18.661  -7.047  2.540   1.00 94.03 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? 19.991  -6.883  1.945   1.00 94.57 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? 20.823  -8.148  2.176   1.00 95.41 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? 20.723  -8.761  3.240   1.00 94.98 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? 20.662  -5.626  2.526   1.00 93.04 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? 22.031  -5.332  1.885   1.00 88.78 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? 22.683  -4.110  2.527   1.00 87.93 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? 23.010  -4.103  3.698   1.00 79.30 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? 22.883  -3.037  1.799   1.00 77.41 2   A 1 
ATOM 18   N N   . PHE A 1 3   ? 21.635  -8.550  1.194   1.00 95.77 3   A 1 
ATOM 19   C CA  . PHE A 1 3   ? 22.566  -9.680  1.317   1.00 96.26 3   A 1 
ATOM 20   C C   . PHE A 1 3   ? 23.678  -9.620  0.259   1.00 96.69 3   A 1 
ATOM 21   O O   . PHE A 1 3   ? 23.483  -9.014  -0.795  1.00 96.34 3   A 1 
ATOM 22   C CB  . PHE A 1 3   ? 21.797  -11.004 1.205   1.00 96.25 3   A 1 
ATOM 23   C CG  . PHE A 1 3   ? 21.007  -11.184 -0.077  1.00 96.79 3   A 1 
ATOM 24   C CD1 . PHE A 1 3   ? 19.647  -10.826 -0.115  1.00 94.93 3   A 1 
ATOM 25   C CD2 . PHE A 1 3   ? 21.623  -11.692 -1.236  1.00 94.93 3   A 1 
ATOM 26   C CE1 . PHE A 1 3   ? 18.912  -10.981 -1.302  1.00 94.26 3   A 1 
ATOM 27   C CE2 . PHE A 1 3   ? 20.889  -11.845 -2.424  1.00 94.48 3   A 1 
ATOM 28   C CZ  . PHE A 1 3   ? 19.530  -11.490 -2.458  1.00 95.08 3   A 1 
ATOM 29   N N   . PRO A 1 4   ? 24.843  -10.265 0.506   1.00 96.88 4   A 1 
ATOM 30   C CA  . PRO A 1 4   ? 25.891  -10.386 -0.501  1.00 96.80 4   A 1 
ATOM 31   C C   . PRO A 1 4   ? 25.568  -11.496 -1.515  1.00 97.21 4   A 1 
ATOM 32   O O   . PRO A 1 4   ? 25.103  -12.580 -1.148  1.00 96.96 4   A 1 
ATOM 33   C CB  . PRO A 1 4   ? 27.164  -10.673 0.293   1.00 95.99 4   A 1 
ATOM 34   C CG  . PRO A 1 4   ? 26.657  -11.452 1.505   1.00 94.70 4   A 1 
ATOM 35   C CD  . PRO A 1 4   ? 25.278  -10.841 1.767   1.00 96.06 4   A 1 
ATOM 36   N N   . GLU A 1 5   ? 25.884  -11.250 -2.783  1.00 96.31 5   A 1 
ATOM 37   C CA  . GLU A 1 5   ? 25.680  -12.209 -3.877  1.00 96.61 5   A 1 
ATOM 38   C C   . GLU A 1 5   ? 26.412  -13.534 -3.623  1.00 96.66 5   A 1 
ATOM 39   O O   . GLU A 1 5   ? 25.854  -14.602 -3.877  1.00 96.00 5   A 1 
ATOM 40   C CB  . GLU A 1 5   ? 26.149  -11.573 -5.196  1.00 96.18 5   A 1 
ATOM 41   C CG  . GLU A 1 5   ? 25.887  -12.492 -6.403  1.00 94.67 5   A 1 
ATOM 42   C CD  . GLU A 1 5   ? 26.308  -11.887 -7.749  1.00 95.12 5   A 1 
ATOM 43   O OE1 . GLU A 1 5   ? 26.163  -12.605 -8.764  1.00 88.68 5   A 1 
ATOM 44   O OE2 . GLU A 1 5   ? 26.778  -10.735 -7.803  1.00 91.02 5   A 1 
ATOM 45   N N   . SER A 1 6   ? 27.618  -13.483 -3.050  1.00 95.91 6   A 1 
ATOM 46   C CA  . SER A 1 6   ? 28.403  -14.675 -2.700  1.00 95.41 6   A 1 
ATOM 47   C C   . SER A 1 6   ? 27.655  -15.630 -1.763  1.00 95.87 6   A 1 
ATOM 48   O O   . SER A 1 6   ? 27.772  -16.848 -1.899  1.00 95.37 6   A 1 
ATOM 49   C CB  . SER A 1 6   ? 29.718  -14.260 -2.036  1.00 94.43 6   A 1 
ATOM 50   O OG  . SER A 1 6   ? 29.485  -13.611 -0.804  1.00 92.08 6   A 1 
ATOM 51   N N   . TRP A 1 7   ? 26.842  -15.111 -0.835  1.00 96.50 7   A 1 
ATOM 52   C CA  . TRP A 1 7   ? 26.036  -15.937 0.068   1.00 97.16 7   A 1 
ATOM 53   C C   . TRP A 1 7   ? 24.897  -16.625 -0.688  1.00 97.42 7   A 1 
ATOM 54   O O   . TRP A 1 7   ? 24.705  -17.831 -0.529  1.00 96.89 7   A 1 
ATOM 55   C CB  . TRP A 1 7   ? 25.510  -15.093 1.230   1.00 97.11 7   A 1 
ATOM 56   C CG  . TRP A 1 7   ? 24.927  -15.829 2.401   1.00 96.99 7   A 1 
ATOM 57   C CD1 . TRP A 1 7   ? 24.800  -17.171 2.553   1.00 96.00 7   A 1 
ATOM 58   C CD2 . TRP A 1 7   ? 24.402  -15.256 3.639   1.00 96.99 7   A 1 
ATOM 59   N NE1 . TRP A 1 7   ? 24.236  -17.461 3.773   1.00 95.89 7   A 1 
ATOM 60   C CE2 . TRP A 1 7   ? 23.974  -16.315 4.490   1.00 96.37 7   A 1 
ATOM 61   C CE3 . TRP A 1 7   ? 24.252  -13.936 4.130   1.00 96.12 7   A 1 
ATOM 62   C CZ2 . TRP A 1 7   ? 23.434  -16.087 5.768   1.00 95.54 7   A 1 
ATOM 63   C CZ3 . TRP A 1 7   ? 23.716  -13.698 5.407   1.00 95.23 7   A 1 
ATOM 64   C CH2 . TRP A 1 7   ? 23.308  -14.765 6.226   1.00 94.60 7   A 1 
ATOM 65   N N   . LEU A 1 8   ? 24.207  -15.903 -1.582  1.00 97.19 8   A 1 
ATOM 66   C CA  . LEU A 1 8   ? 23.186  -16.490 -2.448  1.00 97.30 8   A 1 
ATOM 67   C C   . LEU A 1 8   ? 23.793  -17.575 -3.354  1.00 97.45 8   A 1 
ATOM 68   O O   . LEU A 1 8   ? 23.269  -18.689 -3.416  1.00 97.05 8   A 1 
ATOM 69   C CB  . LEU A 1 8   ? 22.519  -15.359 -3.247  1.00 97.14 8   A 1 
ATOM 70   C CG  . LEU A 1 8   ? 21.451  -15.834 -4.244  1.00 96.64 8   A 1 
ATOM 71   C CD1 . LEU A 1 8   ? 20.289  -16.547 -3.558  1.00 93.95 8   A 1 
ATOM 72   C CD2 . LEU A 1 8   ? 20.902  -14.627 -5.005  1.00 94.03 8   A 1 
ATOM 73   N N   . ARG A 1 9   ? 24.946  -17.291 -3.986  1.00 96.92 9   A 1 
ATOM 74   C CA  . ARG A 1 9   ? 25.641  -18.240 -4.874  1.00 96.67 9   A 1 
ATOM 75   C C   . ARG A 1 9   ? 26.172  -19.478 -4.152  1.00 96.82 9   A 1 
ATOM 76   O O   . ARG A 1 9   ? 26.335  -20.509 -4.800  1.00 95.87 9   A 1 
ATOM 77   C CB  . ARG A 1 9   ? 26.778  -17.533 -5.629  1.00 96.09 9   A 1 
ATOM 78   C CG  . ARG A 1 9   ? 26.236  -16.579 -6.705  1.00 94.51 9   A 1 
ATOM 79   C CD  . ARG A 1 9   ? 27.395  -16.067 -7.564  1.00 93.25 9   A 1 
ATOM 80   N NE  . ARG A 1 9   ? 26.934  -15.164 -8.625  1.00 92.72 9   A 1 
ATOM 81   C CZ  . ARG A 1 9   ? 26.477  -15.451 -9.831  1.00 93.48 9   A 1 
ATOM 82   N NH1 . ARG A 1 9   ? 26.381  -16.663 -10.294 1.00 85.91 9   A 1 
ATOM 83   N NH2 . ARG A 1 9   ? 26.102  -14.475 -10.602 1.00 88.55 9   A 1 
ATOM 84   N N   . ALA A 1 10  ? 26.384  -19.428 -2.842  1.00 96.08 10  A 1 
ATOM 85   C CA  . ALA A 1 10  ? 26.709  -20.625 -2.058  1.00 95.72 10  A 1 
ATOM 86   C C   . ALA A 1 10  ? 25.534  -21.626 -2.006  1.00 96.53 10  A 1 
ATOM 87   O O   . ALA A 1 10  ? 25.767  -22.832 -1.931  1.00 95.46 10  A 1 
ATOM 88   C CB  . ALA A 1 10  ? 27.146  -20.192 -0.650  1.00 95.30 10  A 1 
ATOM 89   N N   . LEU A 1 11  ? 24.289  -21.135 -2.071  1.00 96.93 11  A 1 
ATOM 90   C CA  . LEU A 1 11  ? 23.081  -21.969 -2.079  1.00 97.44 11  A 1 
ATOM 91   C C   . LEU A 1 11  ? 22.589  -22.283 -3.500  1.00 97.63 11  A 1 
ATOM 92   O O   . LEU A 1 11  ? 22.038  -23.353 -3.736  1.00 96.38 11  A 1 
ATOM 93   C CB  . LEU A 1 11  ? 21.969  -21.284 -1.261  1.00 97.39 11  A 1 
ATOM 94   C CG  . LEU A 1 11  ? 22.304  -20.987 0.214   1.00 95.91 11  A 1 
ATOM 95   C CD1 . LEU A 1 11  ? 21.046  -20.479 0.924   1.00 89.19 11  A 1 
ATOM 96   C CD2 . LEU A 1 11  ? 22.799  -22.220 0.969   1.00 89.32 11  A 1 
ATOM 97   N N   . VAL A 1 12  ? 22.788  -21.377 -4.460  1.00 97.09 12  A 1 
ATOM 98   C CA  . VAL A 1 12  ? 22.402  -21.570 -5.866  1.00 97.47 12  A 1 
ATOM 99   C C   . VAL A 1 12  ? 23.308  -20.742 -6.777  1.00 97.29 12  A 1 
ATOM 100  O O   . VAL A 1 12  ? 23.358  -19.518 -6.658  1.00 96.12 12  A 1 
ATOM 101  C CB  . VAL A 1 12  ? 20.914  -21.233 -6.074  1.00 97.36 12  A 1 
ATOM 102  C CG1 . VAL A 1 12  ? 20.545  -19.784 -5.725  1.00 94.38 12  A 1 
ATOM 103  C CG2 . VAL A 1 12  ? 20.471  -21.530 -7.513  1.00 92.63 12  A 1 
ATOM 104  N N   . ASN A 1 13  ? 24.017  -21.390 -7.700  1.00 96.52 13  A 1 
ATOM 105  C CA  . ASN A 1 13  ? 24.992  -20.714 -8.557  1.00 96.30 13  A 1 
ATOM 106  C C   . ASN A 1 13  ? 24.674  -20.884 -10.055 1.00 96.48 13  A 1 
ATOM 107  O O   . ASN A 1 13  ? 25.275  -21.739 -10.716 1.00 95.35 13  A 1 
ATOM 108  C CB  . ASN A 1 13  ? 26.405  -21.183 -8.174  1.00 95.11 13  A 1 
ATOM 109  C CG  . ASN A 1 13  ? 27.471  -20.329 -8.840  1.00 94.20 13  A 1 
ATOM 110  O OD1 . ASN A 1 13  ? 27.266  -19.180 -9.201  1.00 90.37 13  A 1 
ATOM 111  N ND2 . ASN A 1 13  ? 28.662  -20.853 -8.991  1.00 88.64 13  A 1 
ATOM 112  N N   . PRO A 1 14  ? 23.727  -20.112 -10.612 1.00 96.74 14  A 1 
ATOM 113  C CA  . PRO A 1 14  ? 23.450  -20.140 -12.041 1.00 96.52 14  A 1 
ATOM 114  C C   . PRO A 1 14  ? 24.624  -19.558 -12.846 1.00 96.56 14  A 1 
ATOM 115  O O   . PRO A 1 14  ? 25.309  -18.633 -12.405 1.00 95.28 14  A 1 
ATOM 116  C CB  . PRO A 1 14  ? 22.172  -19.319 -12.213 1.00 96.32 14  A 1 
ATOM 117  C CG  . PRO A 1 14  ? 22.249  -18.299 -11.079 1.00 95.85 14  A 1 
ATOM 118  C CD  . PRO A 1 14  ? 22.901  -19.104 -9.955  1.00 96.96 14  A 1 
ATOM 119  N N   . ALA A 1 15  ? 24.820  -20.057 -14.065 1.00 95.93 15  A 1 
ATOM 120  C CA  . ALA A 1 15  ? 25.848  -19.585 -14.997 1.00 96.15 15  A 1 
ATOM 121  C C   . ALA A 1 15  ? 25.448  -18.268 -15.701 1.00 96.28 15  A 1 
ATOM 122  O O   . ALA A 1 15  ? 25.429  -18.188 -16.931 1.00 93.99 15  A 1 
ATOM 123  C CB  . ALA A 1 15  ? 26.191  -20.723 -15.971 1.00 95.61 15  A 1 
ATOM 124  N N   . ILE A 1 16  ? 25.079  -17.255 -14.910 1.00 96.49 16  A 1 
ATOM 125  C CA  . ILE A 1 16  ? 24.710  -15.901 -15.348 1.00 96.42 16  A 1 
ATOM 126  C C   . ILE A 1 16  ? 25.467  -14.863 -14.513 1.00 96.51 16  A 1 
ATOM 127  O O   . ILE A 1 16  ? 25.856  -15.143 -13.372 1.00 95.22 16  A 1 
ATOM 128  C CB  . ILE A 1 16  ? 23.179  -15.672 -15.300 1.00 95.80 16  A 1 
ATOM 129  C CG1 . ILE A 1 16  ? 22.614  -15.792 -13.868 1.00 93.75 16  A 1 
ATOM 130  C CG2 . ILE A 1 16  ? 22.479  -16.629 -16.286 1.00 92.49 16  A 1 
ATOM 131  C CD1 . ILE A 1 16  ? 21.099  -15.579 -13.763 1.00 92.02 16  A 1 
ATOM 132  N N   . ASP A 1 17  ? 25.684  -13.685 -15.082 1.00 96.23 17  A 1 
ATOM 133  C CA  . ASP A 1 17  ? 26.316  -12.570 -14.379 1.00 95.90 17  A 1 
ATOM 134  C C   . ASP A 1 17  ? 25.357  -11.878 -13.396 1.00 96.37 17  A 1 
ATOM 135  O O   . ASP A 1 17  ? 24.150  -12.138 -13.363 1.00 96.08 17  A 1 
ATOM 136  C CB  . ASP A 1 17  ? 26.963  -11.596 -15.384 1.00 95.16 17  A 1 
ATOM 137  C CG  . ASP A 1 17  ? 25.982  -10.911 -16.346 1.00 94.62 17  A 1 
ATOM 138  O OD1 . ASP A 1 17  ? 24.815  -10.688 -15.970 1.00 89.27 17  A 1 
ATOM 139  O OD2 . ASP A 1 17  ? 26.407  -10.618 -17.481 1.00 89.17 17  A 1 
ATOM 140  N N   . THR A 1 18  ? 25.921  -11.004 -12.565 1.00 96.49 18  A 1 
ATOM 141  C CA  . THR A 1 18  ? 25.207  -10.243 -11.534 1.00 96.37 18  A 1 
ATOM 142  C C   . THR A 1 18  ? 24.063  -9.403  -12.100 1.00 96.66 18  A 1 
ATOM 143  O O   . THR A 1 18  ? 22.973  -9.391  -11.533 1.00 96.18 18  A 1 
ATOM 144  C CB  . THR A 1 18  ? 26.203  -9.316  -10.824 1.00 95.34 18  A 1 
ATOM 145  O OG1 . THR A 1 18  ? 27.292  -10.074 -10.352 1.00 92.61 18  A 1 
ATOM 146  C CG2 . THR A 1 18  ? 25.602  -8.542  -9.664  1.00 92.27 18  A 1 
ATOM 147  N N   . ALA A 1 19  ? 24.281  -8.733  -13.235 1.00 96.22 19  A 1 
ATOM 148  C CA  . ALA A 1 19  ? 23.271  -7.872  -13.848 1.00 95.76 19  A 1 
ATOM 149  C C   . ALA A 1 19  ? 22.073  -8.688  -14.357 1.00 95.72 19  A 1 
ATOM 150  O O   . ALA A 1 19  ? 20.925  -8.367  -14.054 1.00 94.95 19  A 1 
ATOM 151  C CB  . ALA A 1 19  ? 23.935  -7.068  -14.975 1.00 95.39 19  A 1 
ATOM 152  N N   . THR A 1 20  ? 22.345  -9.806  -15.039 1.00 96.35 20  A 1 
ATOM 153  C CA  . THR A 1 20  ? 21.311  -10.734 -15.516 1.00 95.97 20  A 1 
ATOM 154  C C   . THR A 1 20  ? 20.548  -11.372 -14.349 1.00 95.91 20  A 1 
ATOM 155  O O   . THR A 1 20  ? 19.339  -11.581 -14.436 1.00 95.30 20  A 1 
ATOM 156  C CB  . THR A 1 20  ? 21.939  -11.843 -16.369 1.00 95.80 20  A 1 
ATOM 157  O OG1 . THR A 1 20  ? 22.713  -11.329 -17.425 1.00 92.44 20  A 1 
ATOM 158  C CG2 . THR A 1 20  ? 20.889  -12.741 -17.024 1.00 91.31 20  A 1 
ATOM 159  N N   . LEU A 1 21  ? 21.232  -11.687 -13.237 1.00 96.88 21  A 1 
ATOM 160  C CA  . LEU A 1 21  ? 20.587  -12.207 -12.030 1.00 96.82 21  A 1 
ATOM 161  C C   . LEU A 1 21  ? 19.636  -11.171 -11.415 1.00 96.54 21  A 1 
ATOM 162  O O   . LEU A 1 21  ? 18.495  -11.507 -11.107 1.00 96.07 21  A 1 
ATOM 163  C CB  . LEU A 1 21  ? 21.669  -12.669 -11.037 1.00 96.98 21  A 1 
ATOM 164  C CG  . LEU A 1 21  ? 21.124  -13.196 -9.701  1.00 96.21 21  A 1 
ATOM 165  C CD1 . LEU A 1 21  ? 20.204  -14.404 -9.882  1.00 92.98 21  A 1 
ATOM 166  C CD2 . LEU A 1 21  ? 22.287  -13.610 -8.805  1.00 92.99 21  A 1 
ATOM 167  N N   . ALA A 1 22  ? 20.083  -9.920  -11.279 1.00 96.79 22  A 1 
ATOM 168  C CA  . ALA A 1 22  ? 19.271  -8.823  -10.753 1.00 96.17 22  A 1 
ATOM 169  C C   . ALA A 1 22  ? 18.030  -8.548  -11.619 1.00 95.33 22  A 1 
ATOM 170  O O   . ALA A 1 22  ? 16.922  -8.411  -11.096 1.00 94.45 22  A 1 
ATOM 171  C CB  . ALA A 1 22  ? 20.160  -7.576  -10.641 1.00 96.13 22  A 1 
ATOM 172  N N   . GLU A 1 23  ? 18.197  -8.536  -12.938 1.00 95.46 23  A 1 
ATOM 173  C CA  . GLU A 1 23  ? 17.098  -8.378  -13.895 1.00 94.34 23  A 1 
ATOM 174  C C   . GLU A 1 23  ? 16.075  -9.512  -13.762 1.00 93.92 23  A 1 
ATOM 175  O O   . GLU A 1 23  ? 14.884  -9.252  -13.595 1.00 92.86 23  A 1 
ATOM 176  C CB  . GLU A 1 23  ? 17.679  -8.303  -15.314 1.00 93.46 23  A 1 
ATOM 177  C CG  . GLU A 1 23  ? 16.604  -8.052  -16.384 1.00 86.84 23  A 1 
ATOM 178  C CD  . GLU A 1 23  ? 17.181  -7.961  -17.809 1.00 80.01 23  A 1 
ATOM 179  O OE1 . GLU A 1 23  ? 16.433  -7.501  -18.701 1.00 69.70 23  A 1 
ATOM 180  O OE2 . GLU A 1 23  ? 18.353  -8.352  -18.008 1.00 70.67 23  A 1 
ATOM 181  N N   . ARG A 1 24  ? 16.529  -10.778 -13.732 1.00 94.48 24  A 1 
ATOM 182  C CA  . ARG A 1 24  ? 15.625  -11.933 -13.595 1.00 94.19 24  A 1 
ATOM 183  C C   . ARG A 1 24  ? 14.845  -11.928 -12.285 1.00 94.16 24  A 1 
ATOM 184  O O   . ARG A 1 24  ? 13.663  -12.252 -12.300 1.00 92.40 24  A 1 
ATOM 185  C CB  . ARG A 1 24  ? 16.399  -13.246 -13.713 1.00 93.68 24  A 1 
ATOM 186  C CG  . ARG A 1 24  ? 16.769  -13.544 -15.165 1.00 87.02 24  A 1 
ATOM 187  C CD  . ARG A 1 24  ? 17.429  -14.922 -15.227 1.00 84.95 24  A 1 
ATOM 188  N NE  . ARG A 1 24  ? 17.878  -15.234 -16.591 1.00 80.04 24  A 1 
ATOM 189  C CZ  . ARG A 1 24  ? 17.965  -16.434 -17.134 1.00 74.47 24  A 1 
ATOM 190  N NH1 . ARG A 1 24  ? 17.641  -17.515 -16.480 1.00 67.24 24  A 1 
ATOM 191  N NH2 . ARG A 1 24  ? 18.394  -16.560 -18.359 1.00 68.78 24  A 1 
ATOM 192  N N   . LEU A 1 25  ? 15.488  -11.574 -11.170 1.00 94.19 25  A 1 
ATOM 193  C CA  . LEU A 1 25  ? 14.809  -11.440 -9.880  1.00 93.72 25  A 1 
ATOM 194  C C   . LEU A 1 25  ? 13.728  -10.356 -9.941  1.00 92.76 25  A 1 
ATOM 195  O O   . LEU A 1 25  ? 12.594  -10.598 -9.533  1.00 91.28 25  A 1 
ATOM 196  C CB  . LEU A 1 25  ? 15.845  -11.130 -8.783  1.00 94.29 25  A 1 
ATOM 197  C CG  . LEU A 1 25  ? 16.695  -12.340 -8.350  1.00 93.81 25  A 1 
ATOM 198  C CD1 . LEU A 1 25  ? 17.822  -11.868 -7.430  1.00 91.00 25  A 1 
ATOM 199  C CD2 . LEU A 1 25  ? 15.862  -13.369 -7.588  1.00 90.89 25  A 1 
ATOM 200  N N   . THR A 1 26  ? 14.058  -9.201  -10.526 1.00 93.44 26  A 1 
ATOM 201  C CA  . THR A 1 26  ? 13.129  -8.070  -10.669 1.00 92.44 26  A 1 
ATOM 202  C C   . THR A 1 26  ? 11.931  -8.435  -11.543 1.00 91.16 26  A 1 
ATOM 203  O O   . THR A 1 26  ? 10.788  -8.239  -11.135 1.00 88.99 26  A 1 
ATOM 204  C CB  . THR A 1 26  ? 13.858  -6.845  -11.243 1.00 92.18 26  A 1 
ATOM 205  O OG1 . THR A 1 26  ? 14.919  -6.500  -10.382 1.00 89.04 26  A 1 
ATOM 206  C CG2 . THR A 1 26  ? 12.950  -5.621  -11.354 1.00 88.54 26  A 1 
ATOM 207  N N   . MET A 1 27  ? 12.173  -9.048  -12.694 1.00 90.57 27  A 1 
ATOM 208  C CA  . MET A 1 27  ? 11.113  -9.498  -13.604 1.00 89.13 27  A 1 
ATOM 209  C C   . MET A 1 27  ? 10.233  -10.599 -13.001 1.00 88.54 27  A 1 
ATOM 210  O O   . MET A 1 27  ? 9.076   -10.739 -13.379 1.00 86.23 27  A 1 
ATOM 211  C CB  . MET A 1 27  ? 11.739  -9.967  -14.925 1.00 88.11 27  A 1 
ATOM 212  C CG  . MET A 1 27  ? 12.363  -8.817  -15.728 1.00 84.64 27  A 1 
ATOM 213  S SD  . MET A 1 27  ? 11.252  -7.431  -16.128 1.00 80.34 27  A 1 
ATOM 214  C CE  . MET A 1 27  ? 10.023  -8.276  -17.159 1.00 70.75 27  A 1 
ATOM 215  N N   . ALA A 1 28  ? 10.747  -11.348 -12.020 1.00 89.27 28  A 1 
ATOM 216  C CA  . ALA A 1 28  ? 9.986   -12.350 -11.276 1.00 88.38 28  A 1 
ATOM 217  C C   . ALA A 1 28  ? 9.273   -11.799 -10.024 1.00 88.00 28  A 1 
ATOM 218  O O   . ALA A 1 28  ? 8.798   -12.583 -9.200  1.00 84.81 28  A 1 
ATOM 219  C CB  . ALA A 1 28  ? 10.922  -13.511 -10.959 1.00 88.32 28  A 1 
ATOM 220  N N   . GLY A 1 29  ? 9.222   -10.476 -9.846  1.00 88.49 29  A 1 
ATOM 221  C CA  . GLY A 1 29  ? 8.541   -9.817  -8.726  1.00 87.55 29  A 1 
ATOM 222  C C   . GLY A 1 29  ? 9.362   -9.713  -7.434  1.00 88.84 29  A 1 
ATOM 223  O O   . GLY A 1 29  ? 8.838   -9.273  -6.412  1.00 86.58 29  A 1 
ATOM 224  N N   . LEU A 1 30  ? 10.651  -10.084 -7.463  1.00 90.45 30  A 1 
ATOM 225  C CA  . LEU A 1 30  ? 11.615  -9.827  -6.389  1.00 91.27 30  A 1 
ATOM 226  C C   . LEU A 1 30  ? 12.430  -8.582  -6.750  1.00 90.81 30  A 1 
ATOM 227  O O   . LEU A 1 30  ? 13.566  -8.678  -7.201  1.00 86.44 30  A 1 
ATOM 228  C CB  . LEU A 1 30  ? 12.500  -11.064 -6.152  1.00 91.01 30  A 1 
ATOM 229  C CG  . LEU A 1 30  ? 11.751  -12.353 -5.786  1.00 90.00 30  A 1 
ATOM 230  C CD1 . LEU A 1 30  ? 12.763  -13.468 -5.525  1.00 83.87 30  A 1 
ATOM 231  C CD2 . LEU A 1 30  ? 10.897  -12.190 -4.529  1.00 83.10 30  A 1 
ATOM 232  N N   . GLU A 1 31  ? 11.820  -7.409  -6.586  1.00 90.98 31  A 1 
ATOM 233  C CA  . GLU A 1 31  ? 12.360  -6.123  -7.040  1.00 91.41 31  A 1 
ATOM 234  C C   . GLU A 1 31  ? 13.756  -5.843  -6.458  1.00 92.87 31  A 1 
ATOM 235  O O   . GLU A 1 31  ? 13.903  -5.581  -5.261  1.00 91.11 31  A 1 
ATOM 236  C CB  . GLU A 1 31  ? 11.396  -4.979  -6.677  1.00 88.32 31  A 1 
ATOM 237  C CG  . GLU A 1 31  ? 10.024  -5.069  -7.371  1.00 76.97 31  A 1 
ATOM 238  C CD  . GLU A 1 31  ? 9.032   -3.963  -6.950  1.00 71.17 31  A 1 
ATOM 239  O OE1 . GLU A 1 31  ? 7.898   -3.977  -7.478  1.00 63.79 31  A 1 
ATOM 240  O OE2 . GLU A 1 31  ? 9.358   -3.132  -6.066  1.00 62.61 31  A 1 
ATOM 241  N N   . VAL A 1 32  ? 14.793  -5.885  -7.303  1.00 93.26 32  A 1 
ATOM 242  C CA  . VAL A 1 32  ? 16.148  -5.462  -6.938  1.00 93.86 32  A 1 
ATOM 243  C C   . VAL A 1 32  ? 16.197  -3.940  -7.020  1.00 93.69 32  A 1 
ATOM 244  O O   . VAL A 1 32  ? 16.309  -3.376  -8.103  1.00 92.26 32  A 1 
ATOM 245  C CB  . VAL A 1 32  ? 17.228  -6.119  -7.818  1.00 93.95 32  A 1 
ATOM 246  C CG1 . VAL A 1 32  ? 18.628  -5.723  -7.337  1.00 91.26 32  A 1 
ATOM 247  C CG2 . VAL A 1 32  ? 17.140  -7.646  -7.779  1.00 90.20 32  A 1 
ATOM 248  N N   . GLU A 1 33  ? 16.094  -3.280  -5.862  1.00 93.55 33  A 1 
ATOM 249  C CA  . GLU A 1 33  ? 16.137  -1.814  -5.759  1.00 92.56 33  A 1 
ATOM 250  C C   . GLU A 1 33  ? 17.549  -1.274  -6.013  1.00 92.74 33  A 1 
ATOM 251  O O   . GLU A 1 33  ? 17.718  -0.221  -6.626  1.00 89.90 33  A 1 
ATOM 252  C CB  . GLU A 1 33  ? 15.675  -1.400  -4.351  1.00 90.47 33  A 1 
ATOM 253  C CG  . GLU A 1 33  ? 14.164  -1.573  -4.113  1.00 80.60 33  A 1 
ATOM 254  C CD  . GLU A 1 33  ? 13.289  -0.441  -4.677  1.00 77.05 33  A 1 
ATOM 255  O OE1 . GLU A 1 33  ? 12.042  -0.615  -4.703  1.00 68.09 33  A 1 
ATOM 256  O OE2 . GLU A 1 33  ? 13.821  0.653   -4.950  1.00 67.85 33  A 1 
ATOM 257  N N   . GLU A 1 34  ? 18.559  -2.007  -5.540  1.00 94.22 34  A 1 
ATOM 258  C CA  . GLU A 1 34  ? 19.954  -1.591  -5.659  1.00 94.25 34  A 1 
ATOM 259  C C   . GLU A 1 34  ? 20.892  -2.797  -5.735  1.00 94.98 34  A 1 
ATOM 260  O O   . GLU A 1 34  ? 20.735  -3.785  -5.015  1.00 94.27 34  A 1 
ATOM 261  C CB  . GLU A 1 34  ? 20.312  -0.672  -4.476  1.00 92.36 34  A 1 
ATOM 262  C CG  . GLU A 1 34  ? 21.675  0.015   -4.641  1.00 87.10 34  A 1 
ATOM 263  C CD  . GLU A 1 34  ? 22.030  0.960   -3.480  1.00 84.83 34  A 1 
ATOM 264  O OE1 . GLU A 1 34  ? 23.052  1.671   -3.622  1.00 75.46 34  A 1 
ATOM 265  O OE2 . GLU A 1 34  ? 21.313  0.958   -2.454  1.00 76.45 34  A 1 
ATOM 266  N N   . THR A 1 35  ? 21.918  -2.673  -6.579  1.00 94.85 35  A 1 
ATOM 267  C CA  . THR A 1 35  ? 23.122  -3.506  -6.550  1.00 95.04 35  A 1 
ATOM 268  C C   . THR A 1 35  ? 24.327  -2.602  -6.339  1.00 94.33 35  A 1 
ATOM 269  O O   . THR A 1 35  ? 24.575  -1.712  -7.151  1.00 92.45 35  A 1 
ATOM 270  C CB  . THR A 1 35  ? 23.303  -4.328  -7.832  1.00 94.82 35  A 1 
ATOM 271  O OG1 . THR A 1 35  ? 23.296  -3.490  -8.964  1.00 88.56 35  A 1 
ATOM 272  C CG2 . THR A 1 35  ? 22.206  -5.371  -8.015  1.00 85.45 35  A 1 
ATOM 273  N N   . ALA A 1 36  ? 25.095  -2.840  -5.275  1.00 94.60 36  A 1 
ATOM 274  C CA  . ALA A 1 36  ? 26.275  -2.045  -4.952  1.00 93.49 36  A 1 
ATOM 275  C C   . ALA A 1 36  ? 27.471  -2.956  -4.643  1.00 93.98 36  A 1 
ATOM 276  O O   . ALA A 1 36  ? 27.284  -4.020  -4.059  1.00 92.76 36  A 1 
ATOM 277  C CB  . ALA A 1 36  ? 25.943  -1.118  -3.778  1.00 91.38 36  A 1 
ATOM 278  N N   . PRO A 1 37  ? 28.707  -2.588  -4.985  1.00 93.23 37  A 1 
ATOM 279  C CA  . PRO A 1 37  ? 29.872  -3.335  -4.532  1.00 92.04 37  A 1 
ATOM 280  C C   . PRO A 1 37  ? 29.971  -3.266  -3.003  1.00 92.50 37  A 1 
ATOM 281  O O   . PRO A 1 37  ? 29.642  -2.246  -2.402  1.00 91.33 37  A 1 
ATOM 282  C CB  . PRO A 1 37  ? 31.063  -2.687  -5.236  1.00 90.01 37  A 1 
ATOM 283  C CG  . PRO A 1 37  ? 30.607  -1.236  -5.419  1.00 87.04 37  A 1 
ATOM 284  C CD  . PRO A 1 37  ? 29.103  -1.364  -5.659  1.00 90.29 37  A 1 
ATOM 285  N N   . VAL A 1 38  ? 30.468  -4.337  -2.371  1.00 92.24 38  A 1 
ATOM 286  C CA  . VAL A 1 38  ? 30.692  -4.388  -0.910  1.00 91.65 38  A 1 
ATOM 287  C C   . VAL A 1 38  ? 31.596  -3.251  -0.430  1.00 90.78 38  A 1 
ATOM 288  O O   . VAL A 1 38  ? 31.434  -2.751  0.681   1.00 87.42 38  A 1 
ATOM 289  C CB  . VAL A 1 38  ? 31.302  -5.746  -0.530  1.00 90.65 38  A 1 
ATOM 290  C CG1 . VAL A 1 38  ? 31.902  -5.801  0.879   1.00 82.78 38  A 1 
ATOM 291  C CG2 . VAL A 1 38  ? 30.235  -6.838  -0.600  1.00 83.76 38  A 1 
ATOM 292  N N   . ALA A 1 39  ? 32.543  -2.844  -1.262  1.00 91.32 39  A 1 
ATOM 293  C CA  . ALA A 1 39  ? 33.417  -1.709  -1.015  1.00 90.29 39  A 1 
ATOM 294  C C   . ALA A 1 39  ? 33.673  -0.928  -2.311  1.00 90.45 39  A 1 
ATOM 295  O O   . ALA A 1 39  ? 33.624  -1.502  -3.400  1.00 89.00 39  A 1 
ATOM 296  C CB  . ALA A 1 39  ? 34.717  -2.222  -0.404  1.00 89.05 39  A 1 
ATOM 297  N N   . PRO A 1 40  ? 33.996  0.372   -2.217  1.00 89.45 40  A 1 
ATOM 298  C CA  . PRO A 1 40  ? 34.456  1.136   -3.369  1.00 87.87 40  A 1 
ATOM 299  C C   . PRO A 1 40  ? 35.718  0.516   -3.992  1.00 89.64 40  A 1 
ATOM 300  O O   . PRO A 1 40  ? 36.507  -0.110  -3.280  1.00 88.83 40  A 1 
ATOM 301  C CB  . PRO A 1 40  ? 34.723  2.549   -2.846  1.00 85.84 40  A 1 
ATOM 302  C CG  . PRO A 1 40  ? 33.888  2.628   -1.568  1.00 82.62 40  A 1 
ATOM 303  C CD  . PRO A 1 40  ? 33.937  1.201   -1.039  1.00 85.66 40  A 1 
ATOM 304  N N   . PRO A 1 41  ? 35.967  0.701   -5.296  1.00 89.65 41  A 1 
ATOM 305  C CA  . PRO A 1 41  ? 37.179  0.199   -5.934  1.00 89.22 41  A 1 
ATOM 306  C C   . PRO A 1 41  ? 38.425  0.835   -5.303  1.00 91.07 41  A 1 
ATOM 307  O O   . PRO A 1 41  ? 38.489  2.047   -5.098  1.00 90.11 41  A 1 
ATOM 308  C CB  . PRO A 1 41  ? 37.032  0.527   -7.422  1.00 86.84 41  A 1 
ATOM 309  C CG  . PRO A 1 41  ? 36.078  1.723   -7.433  1.00 83.10 41  A 1 
ATOM 310  C CD  . PRO A 1 41  ? 35.164  1.456   -6.244  1.00 86.15 41  A 1 
ATOM 311  N N   . MET A 1 42  ? 39.429  0.007   -5.007  1.00 90.14 42  A 1 
ATOM 312  C CA  . MET A 1 42  ? 40.663  0.410   -4.317  1.00 91.74 42  A 1 
ATOM 313  C C   . MET A 1 42  ? 41.913  -0.042  -5.088  1.00 93.16 42  A 1 
ATOM 314  O O   . MET A 1 42  ? 42.700  -0.855  -4.590  1.00 91.24 42  A 1 
ATOM 315  C CB  . MET A 1 42  ? 40.637  -0.129  -2.879  1.00 89.53 42  A 1 
ATOM 316  C CG  . MET A 1 42  ? 39.619  0.604   -2.008  1.00 86.78 42  A 1 
ATOM 317  S SD  . MET A 1 42  ? 39.534  -0.040  -0.321  1.00 86.06 42  A 1 
ATOM 318  C CE  . MET A 1 42  ? 38.551  -1.530  -0.611  1.00 77.11 42  A 1 
ATOM 319  N N   . PRO A 1 43  ? 42.137  0.445   -6.321  1.00 93.77 43  A 1 
ATOM 320  C CA  . PRO A 1 43  ? 43.289  0.046   -7.114  1.00 93.52 43  A 1 
ATOM 321  C C   . PRO A 1 43  ? 44.597  0.411   -6.401  1.00 94.27 43  A 1 
ATOM 322  O O   . PRO A 1 43  ? 44.768  1.526   -5.904  1.00 92.86 43  A 1 
ATOM 323  C CB  . PRO A 1 43  ? 43.135  0.762   -8.461  1.00 92.21 43  A 1 
ATOM 324  C CG  . PRO A 1 43  ? 42.311  2.001   -8.111  1.00 90.42 43  A 1 
ATOM 325  C CD  . PRO A 1 43  ? 41.388  1.491   -7.005  1.00 93.13 43  A 1 
ATOM 326  N N   . GLY A 1 44  ? 45.536  -0.539  -6.363  1.00 93.81 44  A 1 
ATOM 327  C CA  . GLY A 1 44  ? 46.864  -0.356  -5.764  1.00 94.87 44  A 1 
ATOM 328  C C   . GLY A 1 44  ? 46.928  -0.553  -4.243  1.00 96.29 44  A 1 
ATOM 329  O O   . GLY A 1 44  ? 47.996  -0.359  -3.666  1.00 95.00 44  A 1 
ATOM 330  N N   . VAL A 1 45  ? 45.831  -0.980  -3.592  1.00 95.83 45  A 1 
ATOM 331  C CA  . VAL A 1 45  ? 45.841  -1.407  -2.185  1.00 96.54 45  A 1 
ATOM 332  C C   . VAL A 1 45  ? 46.083  -2.917  -2.112  1.00 96.80 45  A 1 
ATOM 333  O O   . VAL A 1 45  ? 45.393  -3.696  -2.760  1.00 96.04 45  A 1 
ATOM 334  C CB  . VAL A 1 45  ? 44.561  -0.998  -1.433  1.00 96.31 45  A 1 
ATOM 335  C CG1 . VAL A 1 45  ? 44.723  -1.249  0.071   1.00 93.54 45  A 1 
ATOM 336  C CG2 . VAL A 1 45  ? 44.240  0.490   -1.622  1.00 92.43 45  A 1 
ATOM 337  N N   . VAL A 1 46  ? 47.081  -3.349  -1.326  1.00 96.87 46  A 1 
ATOM 338  C CA  . VAL A 1 46  ? 47.529  -4.746  -1.221  1.00 97.02 46  A 1 
ATOM 339  C C   . VAL A 1 46  ? 47.684  -5.185  0.232   1.00 97.24 46  A 1 
ATOM 340  O O   . VAL A 1 46  ? 47.827  -4.356  1.128   1.00 96.95 46  A 1 
ATOM 341  C CB  . VAL A 1 46  ? 48.842  -4.986  -1.993  1.00 96.64 46  A 1 
ATOM 342  C CG1 . VAL A 1 46  ? 48.679  -4.706  -3.490  1.00 93.83 46  A 1 
ATOM 343  C CG2 . VAL A 1 46  ? 50.017  -4.154  -1.454  1.00 92.60 46  A 1 
ATOM 344  N N   . VAL A 1 47  ? 47.695  -6.496  0.466   1.00 96.87 47  A 1 
ATOM 345  C CA  . VAL A 1 47  ? 48.092  -7.089  1.745   1.00 97.11 47  A 1 
ATOM 346  C C   . VAL A 1 47  ? 49.582  -6.853  1.955   1.00 97.37 47  A 1 
ATOM 347  O O   . VAL A 1 47  ? 50.398  -7.197  1.100   1.00 96.79 47  A 1 
ATOM 348  C CB  . VAL A 1 47  ? 47.788  -8.596  1.778   1.00 96.52 47  A 1 
ATOM 349  C CG1 . VAL A 1 47  ? 48.229  -9.231  3.102   1.00 93.12 47  A 1 
ATOM 350  C CG2 . VAL A 1 47  ? 46.293  -8.868  1.589   1.00 92.26 47  A 1 
ATOM 351  N N   . ALA A 1 48  ? 49.959  -6.318  3.112   1.00 97.30 48  A 1 
ATOM 352  C CA  . ALA A 1 48  ? 51.347  -6.101  3.482   1.00 97.25 48  A 1 
ATOM 353  C C   . ALA A 1 48  ? 51.614  -6.566  4.917   1.00 97.36 48  A 1 
ATOM 354  O O   . ALA A 1 48  ? 50.707  -6.648  5.737   1.00 96.67 48  A 1 
ATOM 355  C CB  . ALA A 1 48  ? 51.673  -4.622  3.272   1.00 96.77 48  A 1 
ATOM 356  N N   . ARG A 1 49  ? 52.880  -6.858  5.245   1.00 97.19 49  A 1 
ATOM 357  C CA  . ARG A 1 49  ? 53.312  -7.246  6.595   1.00 97.53 49  A 1 
ATOM 358  C C   . ARG A 1 49  ? 54.265  -6.209  7.158   1.00 97.72 49  A 1 
ATOM 359  O O   . ARG A 1 49  ? 55.266  -5.877  6.530   1.00 96.99 49  A 1 
ATOM 360  C CB  . ARG A 1 49  ? 53.939  -8.641  6.540   1.00 96.77 49  A 1 
ATOM 361  C CG  . ARG A 1 49  ? 54.435  -9.129  7.903   1.00 95.23 49  A 1 
ATOM 362  C CD  . ARG A 1 49  ? 55.025  -10.544 7.816   1.00 93.05 49  A 1 
ATOM 363  N NE  . ARG A 1 49  ? 56.126  -10.610 6.839   1.00 85.00 49  A 1 
ATOM 364  C CZ  . ARG A 1 49  ? 56.886  -11.656 6.556   1.00 80.83 49  A 1 
ATOM 365  N NH1 . ARG A 1 49  ? 56.768  -12.785 7.207   1.00 72.28 49  A 1 
ATOM 366  N NH2 . ARG A 1 49  ? 57.775  -11.570 5.597   1.00 73.28 49  A 1 
ATOM 367  N N   . ILE A 1 50  ? 54.003  -5.756  8.377   1.00 96.94 50  A 1 
ATOM 368  C CA  . ILE A 1 50  ? 54.963  -4.928  9.108   1.00 97.14 50  A 1 
ATOM 369  C C   . ILE A 1 50  ? 56.097  -5.837  9.590   1.00 97.05 50  A 1 
ATOM 370  O O   . ILE A 1 50  ? 55.895  -6.705  10.433  1.00 96.06 50  A 1 
ATOM 371  C CB  . ILE A 1 50  ? 54.289  -4.158  10.264  1.00 97.06 50  A 1 
ATOM 372  C CG1 . ILE A 1 50  ? 53.108  -3.299  9.745   1.00 95.58 50  A 1 
ATOM 373  C CG2 . ILE A 1 50  ? 55.345  -3.288  10.965  1.00 95.34 50  A 1 
ATOM 374  C CD1 . ILE A 1 50  ? 52.404  -2.466  10.821  1.00 94.65 50  A 1 
ATOM 375  N N   . VAL A 1 51  ? 57.310  -5.661  9.066   1.00 96.78 51  A 1 
ATOM 376  C CA  . VAL A 1 51  ? 58.497  -6.457  9.425   1.00 96.52 51  A 1 
ATOM 377  C C   . VAL A 1 51  ? 59.157  -5.904  10.681  1.00 96.46 51  A 1 
ATOM 378  O O   . VAL A 1 51  ? 59.558  -6.655  11.565  1.00 94.65 51  A 1 
ATOM 379  C CB  . VAL A 1 51  ? 59.497  -6.500  8.252   1.00 95.88 51  A 1 
ATOM 380  C CG1 . VAL A 1 51  ? 60.737  -7.338  8.581   1.00 89.45 51  A 1 
ATOM 381  C CG2 . VAL A 1 51  ? 58.848  -7.101  6.999   1.00 89.22 51  A 1 
ATOM 382  N N   . GLN A 1 52  ? 59.263  -4.580  10.788  1.00 96.23 52  A 1 
ATOM 383  C CA  . GLN A 1 52  ? 59.887  -3.894  11.915  1.00 95.86 52  A 1 
ATOM 384  C C   . GLN A 1 52  ? 59.205  -2.551  12.171  1.00 96.13 52  A 1 
ATOM 385  O O   . GLN A 1 52  ? 58.740  -1.891  11.245  1.00 94.99 52  A 1 
ATOM 386  C CB  . GLN A 1 52  ? 61.392  -3.729  11.626  1.00 93.76 52  A 1 
ATOM 387  C CG  . GLN A 1 52  ? 62.184  -3.202  12.828  1.00 82.59 52  A 1 
ATOM 388  C CD  . GLN A 1 52  ? 63.681  -3.080  12.553  1.00 84.96 52  A 1 
ATOM 389  O OE1 . GLN A 1 52  ? 64.175  -3.264  11.454  1.00 76.40 52  A 1 
ATOM 390  N NE2 . GLN A 1 52  ? 64.468  -2.743  13.547  1.00 72.81 52  A 1 
ATOM 391  N N   . THR A 1 53  ? 59.191  -2.122  13.427  1.00 95.59 53  A 1 
ATOM 392  C CA  . THR A 1 53  ? 58.749  -0.781  13.835  1.00 95.43 53  A 1 
ATOM 393  C C   . THR A 1 53  ? 59.825  -0.097  14.670  1.00 95.36 53  A 1 
ATOM 394  O O   . THR A 1 53  ? 60.462  -0.731  15.511  1.00 93.31 53  A 1 
ATOM 395  C CB  . THR A 1 53  ? 57.425  -0.814  14.612  1.00 94.23 53  A 1 
ATOM 396  O OG1 . THR A 1 53  ? 57.550  -1.549  15.806  1.00 84.81 53  A 1 
ATOM 397  C CG2 . THR A 1 53  ? 56.290  -1.447  13.812  1.00 84.36 53  A 1 
ATOM 398  N N   . ALA A 1 54  ? 60.027  1.213   14.487  1.00 95.06 54  A 1 
ATOM 399  C CA  . ALA A 1 54  ? 60.885  2.058   15.313  1.00 94.65 54  A 1 
ATOM 400  C C   . ALA A 1 54  ? 60.155  3.357   15.690  1.00 94.98 54  A 1 
ATOM 401  O O   . ALA A 1 54  ? 59.312  3.825   14.921  1.00 93.50 54  A 1 
ATOM 402  C CB  . ALA A 1 54  ? 62.188  2.330   14.556  1.00 94.05 54  A 1 
ATOM 403  N N   . PRO A 1 55  ? 60.459  3.969   16.851  1.00 94.76 55  A 1 
ATOM 404  C CA  . PRO A 1 55  ? 59.944  5.294   17.184  1.00 94.26 55  A 1 
ATOM 405  C C   . PRO A 1 55  ? 60.326  6.322   16.112  1.00 94.68 55  A 1 
ATOM 406  O O   . PRO A 1 55  ? 61.440  6.304   15.591  1.00 93.32 55  A 1 
ATOM 407  C CB  . PRO A 1 55  ? 60.547  5.653   18.546  1.00 93.36 55  A 1 
ATOM 408  C CG  . PRO A 1 55  ? 60.889  4.298   19.155  1.00 91.06 55  A 1 
ATOM 409  C CD  . PRO A 1 55  ? 61.275  3.458   17.937  1.00 93.86 55  A 1 
ATOM 410  N N   . HIS A 1 56  ? 59.420  7.228   15.791  1.00 94.15 56  A 1 
ATOM 411  C CA  . HIS A 1 56  ? 59.712  8.292   14.835  1.00 93.95 56  A 1 
ATOM 412  C C   . HIS A 1 56  ? 60.672  9.321   15.464  1.00 93.59 56  A 1 
ATOM 413  O O   . HIS A 1 56  ? 60.388  9.807   16.558  1.00 92.07 56  A 1 
ATOM 414  C CB  . HIS A 1 56  ? 58.402  8.936   14.384  1.00 93.72 56  A 1 
ATOM 415  C CG  . HIS A 1 56  ? 58.583  9.949   13.287  1.00 94.21 56  A 1 
ATOM 416  N ND1 . HIS A 1 56  ? 59.122  11.208  13.413  1.00 87.99 56  A 1 
ATOM 417  C CD2 . HIS A 1 56  ? 58.261  9.782   11.967  1.00 88.05 56  A 1 
ATOM 418  C CE1 . HIS A 1 56  ? 59.135  11.781  12.199  1.00 88.82 56  A 1 
ATOM 419  N NE2 . HIS A 1 56  ? 58.614  10.947  11.292  1.00 89.40 56  A 1 
ATOM 420  N N   . PRO A 1 57  ? 61.765  9.736   14.800  1.00 93.05 57  A 1 
ATOM 421  C CA  . PRO A 1 57  ? 62.798  10.584  15.406  1.00 91.61 57  A 1 
ATOM 422  C C   . PRO A 1 57  ? 62.311  11.977  15.827  1.00 91.75 57  A 1 
ATOM 423  O O   . PRO A 1 57  ? 62.893  12.580  16.724  1.00 87.50 57  A 1 
ATOM 424  C CB  . PRO A 1 57  ? 63.911  10.675  14.355  1.00 91.19 57  A 1 
ATOM 425  C CG  . PRO A 1 57  ? 63.203  10.378  13.036  1.00 90.42 57  A 1 
ATOM 426  C CD  . PRO A 1 57  ? 62.136  9.367   13.448  1.00 93.44 57  A 1 
ATOM 427  N N   . ASN A 1 58  ? 61.236  12.474  15.206  1.00 91.45 58  A 1 
ATOM 428  C CA  . ASN A 1 58  ? 60.730  13.836  15.414  1.00 90.68 58  A 1 
ATOM 429  C C   . ASN A 1 58  ? 59.251  13.892  15.849  1.00 90.29 58  A 1 
ATOM 430  O O   . ASN A 1 58  ? 58.610  14.942  15.708  1.00 86.22 58  A 1 
ATOM 431  C CB  . ASN A 1 58  ? 60.961  14.648  14.120  1.00 89.71 58  A 1 
ATOM 432  C CG  . ASN A 1 58  ? 62.397  14.666  13.637  1.00 87.81 58  A 1 
ATOM 433  O OD1 . ASN A 1 58  ? 63.343  14.795  14.385  1.00 79.54 58  A 1 
ATOM 434  N ND2 . ASN A 1 58  ? 62.611  14.548  12.344  1.00 78.97 58  A 1 
ATOM 435  N N   . ALA A 1 59  ? 58.654  12.761  16.294  1.00 89.79 59  A 1 
ATOM 436  C CA  . ALA A 1 59  ? 57.249  12.728  16.719  1.00 89.25 59  A 1 
ATOM 437  C C   . ALA A 1 59  ? 56.924  11.507  17.596  1.00 89.02 59  A 1 
ATOM 438  O O   . ALA A 1 59  ? 56.872  10.383  17.099  1.00 85.79 59  A 1 
ATOM 439  C CB  . ALA A 1 59  ? 56.349  12.734  15.475  1.00 87.14 59  A 1 
ATOM 440  N N   . ASP A 1 60  ? 56.566  11.723  18.859  1.00 90.07 60  A 1 
ATOM 441  C CA  . ASP A 1 60  ? 56.344  10.660  19.856  1.00 88.13 60  A 1 
ATOM 442  C C   . ASP A 1 60  ? 55.142  9.743   19.552  1.00 86.99 60  A 1 
ATOM 443  O O   . ASP A 1 60  ? 55.068  8.614   20.030  1.00 80.77 60  A 1 
ATOM 444  C CB  . ASP A 1 60  ? 56.139  11.301  21.238  1.00 85.25 60  A 1 
ATOM 445  C CG  . ASP A 1 60  ? 57.282  12.223  21.659  1.00 78.20 60  A 1 
ATOM 446  O OD1 . ASP A 1 60  ? 58.431  11.957  21.247  1.00 70.21 60  A 1 
ATOM 447  O OD2 . ASP A 1 60  ? 56.972  13.229  22.324  1.00 70.83 60  A 1 
ATOM 448  N N   . ARG A 1 61  ? 54.170  10.219  18.766  1.00 89.23 61  A 1 
ATOM 449  C CA  . ARG A 1 61  ? 52.953  9.469   18.405  1.00 89.24 61  A 1 
ATOM 450  C C   . ARG A 1 61  ? 53.048  8.727   17.072  1.00 91.19 61  A 1 
ATOM 451  O O   . ARG A 1 61  ? 52.077  8.091   16.674  1.00 87.21 61  A 1 
ATOM 452  C CB  . ARG A 1 61  ? 51.721  10.390  18.431  1.00 86.56 61  A 1 
ATOM 453  C CG  . ARG A 1 61  ? 51.408  10.912  19.836  1.00 80.14 61  A 1 
ATOM 454  C CD  . ARG A 1 61  ? 50.084  11.681  19.818  1.00 73.20 61  A 1 
ATOM 455  N NE  . ARG A 1 61  ? 49.731  12.191  21.153  1.00 65.89 61  A 1 
ATOM 456  C CZ  . ARG A 1 61  ? 48.653  12.885  21.464  1.00 56.76 61  A 1 
ATOM 457  N NH1 . ARG A 1 61  ? 47.754  13.209  20.572  1.00 52.54 61  A 1 
ATOM 458  N NH2 . ARG A 1 61  ? 48.449  13.274  22.692  1.00 50.92 61  A 1 
ATOM 459  N N   . LEU A 1 62  ? 54.175  8.829   16.368  1.00 91.79 62  A 1 
ATOM 460  C CA  . LEU A 1 62  ? 54.378  8.187   15.075  1.00 92.67 62  A 1 
ATOM 461  C C   . LEU A 1 62  ? 55.424  7.076   15.185  1.00 93.73 62  A 1 
ATOM 462  O O   . LEU A 1 62  ? 56.348  7.137   15.999  1.00 92.27 62  A 1 
ATOM 463  C CB  . LEU A 1 62  ? 54.760  9.224   14.000  1.00 91.99 62  A 1 
ATOM 464  C CG  . LEU A 1 62  ? 53.720  10.329  13.731  1.00 91.04 62  A 1 
ATOM 465  C CD1 . LEU A 1 62  ? 54.235  11.267  12.636  1.00 85.15 62  A 1 
ATOM 466  C CD2 . LEU A 1 62  ? 52.375  9.774   13.267  1.00 87.10 62  A 1 
ATOM 467  N N   . ARG A 1 63  ? 55.301  6.065   14.332  1.00 94.78 63  A 1 
ATOM 468  C CA  . ARG A 1 63  ? 56.266  4.979   14.162  1.00 94.63 63  A 1 
ATOM 469  C C   . ARG A 1 63  ? 56.740  4.944   12.717  1.00 95.65 63  A 1 
ATOM 470  O O   . ARG A 1 63  ? 55.955  5.179   11.803  1.00 94.28 63  A 1 
ATOM 471  C CB  . ARG A 1 63  ? 55.653  3.634   14.581  1.00 93.14 63  A 1 
ATOM 472  C CG  . ARG A 1 63  ? 55.217  3.627   16.055  1.00 88.50 63  A 1 
ATOM 473  C CD  . ARG A 1 63  ? 54.614  2.276   16.434  1.00 86.20 63  A 1 
ATOM 474  N NE  . ARG A 1 63  ? 53.980  2.328   17.768  1.00 79.92 63  A 1 
ATOM 475  C CZ  . ARG A 1 63  ? 53.234  1.381   18.308  1.00 73.19 63  A 1 
ATOM 476  N NH1 . ARG A 1 63  ? 53.049  0.229   17.730  1.00 64.10 63  A 1 
ATOM 477  N NH2 . ARG A 1 63  ? 52.634  1.582   19.442  1.00 67.28 63  A 1 
ATOM 478  N N   . VAL A 1 64  ? 58.009  4.628   12.522  1.00 95.10 64  A 1 
ATOM 479  C CA  . VAL A 1 64  ? 58.577  4.313   11.211  1.00 95.57 64  A 1 
ATOM 480  C C   . VAL A 1 64  ? 58.553  2.801   11.063  1.00 95.88 64  A 1 
ATOM 481  O O   . VAL A 1 64  ? 59.210  2.092   11.827  1.00 94.72 64  A 1 
ATOM 482  C CB  . VAL A 1 64  ? 59.994  4.886   11.039  1.00 95.13 64  A 1 
ATOM 483  C CG1 . VAL A 1 64  ? 60.491  4.655   9.608   1.00 91.01 64  A 1 
ATOM 484  C CG2 . VAL A 1 64  ? 60.021  6.394   11.317  1.00 90.34 64  A 1 
ATOM 485  N N   . CYS A 1 65  ? 57.770  2.304   10.119  1.00 95.58 65  A 1 
ATOM 486  C CA  . CYS A 1 65  ? 57.571  0.884   9.857   1.00 95.40 65  A 1 
ATOM 487  C C   . CYS A 1 65  ? 58.342  0.475   8.603   1.00 95.77 65  A 1 
ATOM 488  O O   . CYS A 1 65  ? 58.266  1.157   7.582   1.00 94.89 65  A 1 
ATOM 489  C CB  . CYS A 1 65  ? 56.067  0.611   9.716   1.00 95.30 65  A 1 
ATOM 490  S SG  . CYS A 1 65  ? 55.161  1.102   11.221  1.00 94.12 65  A 1 
ATOM 491  N N   . GLN A 1 66  ? 59.044  -0.653  8.668   1.00 96.48 66  A 1 
ATOM 492  C CA  . GLN A 1 66  ? 59.539  -1.356  7.486   1.00 96.62 66  A 1 
ATOM 493  C C   . GLN A 1 66  ? 58.491  -2.388  7.081   1.00 97.00 66  A 1 
ATOM 494  O O   . GLN A 1 66  ? 58.127  -3.242  7.896   1.00 95.83 66  A 1 
ATOM 495  C CB  . GLN A 1 66  ? 60.897  -2.012  7.777   1.00 96.08 66  A 1 
ATOM 496  C CG  . GLN A 1 66  ? 61.999  -0.983  8.061   1.00 91.39 66  A 1 
ATOM 497  C CD  . GLN A 1 66  ? 62.284  -0.071  6.869   1.00 90.41 66  A 1 
ATOM 498  O OE1 . GLN A 1 66  ? 62.145  -0.432  5.718   1.00 80.62 66  A 1 
ATOM 499  N NE2 . GLN A 1 66  ? 62.701  1.155   7.100   1.00 76.66 66  A 1 
ATOM 500  N N   . VAL A 1 67  ? 57.987  -2.280  5.865   1.00 96.78 67  A 1 
ATOM 501  C CA  . VAL A 1 67  ? 56.809  -3.022  5.414   1.00 97.15 67  A 1 
ATOM 502  C C   . VAL A 1 67  ? 57.143  -3.838  4.172   1.00 97.15 67  A 1 
ATOM 503  O O   . VAL A 1 67  ? 57.671  -3.308  3.199   1.00 96.09 67  A 1 
ATOM 504  C CB  . VAL A 1 67  ? 55.619  -2.070  5.172   1.00 96.64 67  A 1 
ATOM 505  C CG1 . VAL A 1 67  ? 54.360  -2.853  4.792   1.00 91.53 67  A 1 
ATOM 506  C CG2 . VAL A 1 67  ? 55.291  -1.250  6.425   1.00 91.31 67  A 1 
ATOM 507  N N   . ASP A 1 68  ? 56.823  -5.128  4.216   1.00 96.56 68  A 1 
ATOM 508  C CA  . ASP A 1 68  ? 56.898  -6.068  3.101   1.00 96.56 68  A 1 
ATOM 509  C C   . ASP A 1 68  ? 55.541  -6.107  2.389   1.00 96.40 68  A 1 
ATOM 510  O O   . ASP A 1 68  ? 54.542  -6.539  2.967   1.00 94.88 68  A 1 
ATOM 511  C CB  . ASP A 1 68  ? 57.300  -7.435  3.667   1.00 96.20 68  A 1 
ATOM 512  C CG  . ASP A 1 68  ? 57.372  -8.567  2.652   1.00 96.12 68  A 1 
ATOM 513  O OD1 . ASP A 1 68  ? 57.306  -8.289  1.432   1.00 91.62 68  A 1 
ATOM 514  O OD2 . ASP A 1 68  ? 57.499  -9.719  3.149   1.00 91.49 68  A 1 
ATOM 515  N N   . ASP A 1 69  ? 55.506  -5.640  1.154   1.00 95.69 69  A 1 
ATOM 516  C CA  . ASP A 1 69  ? 54.310  -5.580  0.315   1.00 94.97 69  A 1 
ATOM 517  C C   . ASP A 1 69  ? 54.319  -6.614  -0.824  1.00 94.96 69  A 1 
ATOM 518  O O   . ASP A 1 69  ? 53.532  -6.524  -1.765  1.00 91.49 69  A 1 
ATOM 519  C CB  . ASP A 1 69  ? 54.135  -4.145  -0.196  1.00 93.59 69  A 1 
ATOM 520  C CG  . ASP A 1 69  ? 55.018  -3.846  -1.406  1.00 93.84 69  A 1 
ATOM 521  O OD1 . ASP A 1 69  ? 56.132  -4.409  -1.519  1.00 89.04 69  A 1 
ATOM 522  O OD2 . ASP A 1 69  ? 54.540  -3.105  -2.291  1.00 89.05 69  A 1 
ATOM 523  N N   . GLY A 1 70  ? 55.260  -7.579  -0.769  1.00 94.94 70  A 1 
ATOM 524  C CA  . GLY A 1 70  ? 55.442  -8.606  -1.788  1.00 94.27 70  A 1 
ATOM 525  C C   . GLY A 1 70  ? 56.208  -8.149  -3.035  1.00 94.71 70  A 1 
ATOM 526  O O   . GLY A 1 70  ? 56.383  -8.941  -3.954  1.00 91.63 70  A 1 
ATOM 527  N N   . SER A 1 71  ? 56.702  -6.913  -3.080  1.00 94.50 71  A 1 
ATOM 528  C CA  . SER A 1 71  ? 57.495  -6.393  -4.216  1.00 93.43 71  A 1 
ATOM 529  C C   . SER A 1 71  ? 58.968  -6.835  -4.209  1.00 93.15 71  A 1 
ATOM 530  O O   . SER A 1 71  ? 59.686  -6.611  -5.181  1.00 88.84 71  A 1 
ATOM 531  C CB  . SER A 1 71  ? 57.402  -4.867  -4.263  1.00 92.10 71  A 1 
ATOM 532  O OG  . SER A 1 71  ? 58.048  -4.291  -3.148  1.00 89.38 71  A 1 
ATOM 533  N N   . GLY A 1 72  ? 59.431  -7.467  -3.113  1.00 91.94 72  A 1 
ATOM 534  C CA  . GLY A 1 72  ? 60.817  -7.906  -2.913  1.00 91.87 72  A 1 
ATOM 535  C C   . GLY A 1 72  ? 61.725  -6.864  -2.251  1.00 92.90 72  A 1 
ATOM 536  O O   . GLY A 1 72  ? 62.843  -7.191  -1.862  1.00 87.76 72  A 1 
ATOM 537  N N   . THR A 1 73  ? 61.246  -5.626  -2.065  1.00 93.26 73  A 1 
ATOM 538  C CA  . THR A 1 73  ? 61.944  -4.558  -1.336  1.00 93.55 73  A 1 
ATOM 539  C C   . THR A 1 73  ? 61.074  -4.043  -0.193  1.00 94.82 73  A 1 
ATOM 540  O O   . THR A 1 73  ? 59.884  -3.818  -0.380  1.00 92.64 73  A 1 
ATOM 541  C CB  . THR A 1 73  ? 62.330  -3.394  -2.258  1.00 91.17 73  A 1 
ATOM 542  O OG1 . THR A 1 73  ? 61.218  -2.888  -2.953  1.00 80.05 73  A 1 
ATOM 543  C CG2 . THR A 1 73  ? 63.371  -3.804  -3.299  1.00 77.24 73  A 1 
ATOM 544  N N   . LEU A 1 74  ? 61.679  -3.838  0.989   1.00 94.67 74  A 1 
ATOM 545  C CA  . LEU A 1 74  ? 60.935  -3.273  2.119   1.00 95.47 74  A 1 
ATOM 546  C C   . LEU A 1 74  ? 60.628  -1.792  1.881   1.00 95.58 74  A 1 
ATOM 547  O O   . LEU A 1 74  ? 61.526  -1.005  1.568   1.00 93.64 74  A 1 
ATOM 548  C CB  . LEU A 1 74  ? 61.698  -3.473  3.440   1.00 94.88 74  A 1 
ATOM 549  C CG  . LEU A 1 74  ? 61.915  -4.941  3.850   1.00 93.89 74  A 1 
ATOM 550  C CD1 . LEU A 1 74  ? 62.665  -4.994  5.182   1.00 88.06 74  A 1 
ATOM 551  C CD2 . LEU A 1 74  ? 60.607  -5.712  4.006   1.00 89.43 74  A 1 
ATOM 552  N N   . LEU A 1 75  ? 59.373  -1.413  2.090   1.00 95.46 75  A 1 
ATOM 553  C CA  . LEU A 1 75  ? 58.906  -0.034  2.017   1.00 95.40 75  A 1 
ATOM 554  C C   . LEU A 1 75  ? 58.981  0.627   3.392   1.00 96.03 75  A 1 
ATOM 555  O O   . LEU A 1 75  ? 58.591  0.041   4.401   1.00 94.89 75  A 1 
ATOM 556  C CB  . LEU A 1 75  ? 57.475  0.009   1.461   1.00 94.95 75  A 1 
ATOM 557  C CG  . LEU A 1 75  ? 57.316  -0.547  0.033   1.00 93.30 75  A 1 
ATOM 558  C CD1 . LEU A 1 75  ? 55.848  -0.445  -0.369  1.00 86.53 75  A 1 
ATOM 559  C CD2 . LEU A 1 75  ? 58.148  0.224   -0.989  1.00 87.58 75  A 1 
ATOM 560  N N   . GLN A 1 76  ? 59.447  1.868   3.440   1.00 96.07 76  A 1 
ATOM 561  C CA  . GLN A 1 76  ? 59.384  2.691   4.642   1.00 95.98 76  A 1 
ATOM 562  C C   . GLN A 1 76  ? 58.042  3.423   4.707   1.00 96.11 76  A 1 
ATOM 563  O O   . GLN A 1 76  ? 57.750  4.265   3.853   1.00 94.87 76  A 1 
ATOM 564  C CB  . GLN A 1 76  ? 60.574  3.658   4.681   1.00 95.05 76  A 1 
ATOM 565  C CG  . GLN A 1 76  ? 60.607  4.426   6.005   1.00 92.14 76  A 1 
ATOM 566  C CD  . GLN A 1 76  ? 61.810  5.362   6.053   1.00 92.35 76  A 1 
ATOM 567  O OE1 . GLN A 1 76  ? 62.888  4.993   6.474   1.00 84.63 76  A 1 
ATOM 568  N NE2 . GLN A 1 76  ? 61.660  6.590   5.618   1.00 82.71 76  A 1 
ATOM 569  N N   . ILE A 1 77  ? 57.252  3.130   5.746   1.00 96.36 77  A 1 
ATOM 570  C CA  . ILE A 1 77  ? 55.944  3.751   5.974   1.00 96.46 77  A 1 
ATOM 571  C C   . ILE A 1 77  ? 55.924  4.417   7.349   1.00 96.53 77  A 1 
ATOM 572  O O   . ILE A 1 77  ? 56.302  3.825   8.354   1.00 95.52 77  A 1 
ATOM 573  C CB  . ILE A 1 77  ? 54.804  2.718   5.832   1.00 95.91 77  A 1 
ATOM 574  C CG1 . ILE A 1 77  ? 54.853  1.910   4.515   1.00 92.89 77  A 1 
ATOM 575  C CG2 . ILE A 1 77  ? 53.440  3.406   5.986   1.00 93.75 77  A 1 
ATOM 576  C CD1 . ILE A 1 77  ? 54.702  2.729   3.233   1.00 87.97 77  A 1 
ATOM 577  N N   . VAL A 1 78  ? 55.450  5.654   7.411   1.00 96.18 78  A 1 
ATOM 578  C CA  . VAL A 1 78  ? 55.201  6.342   8.684   1.00 95.92 78  A 1 
ATOM 579  C C   . VAL A 1 78  ? 53.749  6.123   9.092   1.00 95.45 78  A 1 
ATOM 580  O O   . VAL A 1 78  ? 52.839  6.506   8.364   1.00 94.33 78  A 1 
ATOM 581  C CB  . VAL A 1 78  ? 55.559  7.832   8.605   1.00 95.46 78  A 1 
ATOM 582  C CG1 . VAL A 1 78  ? 55.302  8.526   9.946   1.00 90.90 78  A 1 
ATOM 583  C CG2 . VAL A 1 78  ? 57.040  8.025   8.251   1.00 89.74 78  A 1 
ATOM 584  N N   . CYS A 1 79  ? 53.527  5.531   10.272  1.00 95.55 79  A 1 
ATOM 585  C CA  . CYS A 1 79  ? 52.204  5.175   10.773  1.00 94.84 79  A 1 
ATOM 586  C C   . CYS A 1 79  ? 51.965  5.732   12.181  1.00 94.42 79  A 1 
ATOM 587  O O   . CYS A 1 79  ? 52.830  5.642   13.053  1.00 93.16 79  A 1 
ATOM 588  C CB  . CYS A 1 79  ? 52.065  3.650   10.726  1.00 94.12 79  A 1 
ATOM 589  S SG  . CYS A 1 79  ? 50.369  3.182   11.157  1.00 91.94 79  A 1 
ATOM 590  N N   . GLY A 1 80  ? 50.770  6.296   12.411  1.00 94.61 80  A 1 
ATOM 591  C CA  . GLY A 1 80  ? 50.326  6.802   13.713  1.00 93.32 80  A 1 
ATOM 592  C C   . GLY A 1 80  ? 49.334  5.888   14.438  1.00 93.73 80  A 1 
ATOM 593  O O   . GLY A 1 80  ? 48.851  6.252   15.504  1.00 91.66 80  A 1 
ATOM 594  N N   . ALA A 1 81  ? 49.011  4.731   13.878  1.00 94.15 81  A 1 
ATOM 595  C CA  . ALA A 1 81  ? 48.043  3.817   14.476  1.00 94.23 81  A 1 
ATOM 596  C C   . ALA A 1 81  ? 48.596  3.157   15.754  1.00 94.46 81  A 1 
ATOM 597  O O   . ALA A 1 81  ? 49.757  2.735   15.784  1.00 93.32 81  A 1 
ATOM 598  C CB  . ALA A 1 81  ? 47.623  2.786   13.434  1.00 94.04 81  A 1 
ATOM 599  N N   . PRO A 1 82  ? 47.777  3.038   16.827  1.00 94.39 82  A 1 
ATOM 600  C CA  . PRO A 1 82  ? 48.230  2.504   18.114  1.00 93.49 82  A 1 
ATOM 601  C C   . PRO A 1 82  ? 48.615  1.021   18.046  1.00 94.39 82  A 1 
ATOM 602  O O   . PRO A 1 82  ? 49.537  0.604   18.748  1.00 92.26 82  A 1 
ATOM 603  C CB  . PRO A 1 82  ? 47.065  2.755   19.080  1.00 92.06 82  A 1 
ATOM 604  C CG  . PRO A 1 82  ? 45.834  2.807   18.176  1.00 89.95 82  A 1 
ATOM 605  C CD  . PRO A 1 82  ? 46.375  3.435   16.898  1.00 93.40 82  A 1 
ATOM 606  N N   . ASN A 1 83  ? 47.979  0.246   17.165  1.00 94.34 83  A 1 
ATOM 607  C CA  . ASN A 1 83  ? 48.216  -1.184  16.973  1.00 94.35 83  A 1 
ATOM 608  C C   . ASN A 1 83  ? 49.279  -1.508  15.904  1.00 95.22 83  A 1 
ATOM 609  O O   . ASN A 1 83  ? 49.474  -2.674  15.585  1.00 93.94 83  A 1 
ATOM 610  C CB  . ASN A 1 83  ? 46.869  -1.890  16.712  1.00 93.69 83  A 1 
ATOM 611  C CG  . ASN A 1 83  ? 46.226  -1.547  15.382  1.00 94.19 83  A 1 
ATOM 612  O OD1 . ASN A 1 83  ? 46.331  -0.425  14.898  1.00 89.37 83  A 1 
ATOM 613  N ND2 . ASN A 1 83  ? 45.526  -2.485  14.794  1.00 89.66 83  A 1 
ATOM 614  N N   . ALA A 1 84  ? 50.004  -0.533  15.378  1.00 93.74 84  A 1 
ATOM 615  C CA  . ALA A 1 84  ? 51.106  -0.805  14.454  1.00 93.98 84  A 1 
ATOM 616  C C   . ALA A 1 84  ? 52.242  -1.563  15.177  1.00 94.20 84  A 1 
ATOM 617  O O   . ALA A 1 84  ? 52.985  -0.978  15.969  1.00 92.67 84  A 1 
ATOM 618  C CB  . ALA A 1 84  ? 51.578  0.511   13.826  1.00 93.97 84  A 1 
ATOM 619  N N   . ALA A 1 85  ? 52.390  -2.877  14.898  1.00 95.57 85  A 1 
ATOM 620  C CA  . ALA A 1 85  ? 53.356  -3.776  15.526  1.00 95.46 85  A 1 
ATOM 621  C C   . ALA A 1 85  ? 54.033  -4.682  14.483  1.00 96.12 85  A 1 
ATOM 622  O O   . ALA A 1 85  ? 53.469  -4.959  13.427  1.00 95.25 85  A 1 
ATOM 623  C CB  . ALA A 1 85  ? 52.643  -4.589  16.612  1.00 94.43 85  A 1 
ATOM 624  N N   . ALA A 1 86  ? 55.259  -5.128  14.771  1.00 95.66 86  A 1 
ATOM 625  C CA  . ALA A 1 86  ? 55.957  -6.068  13.902  1.00 96.06 86  A 1 
ATOM 626  C C   . ALA A 1 86  ? 55.226  -7.423  13.870  1.00 95.94 86  A 1 
ATOM 627  O O   . ALA A 1 86  ? 54.757  -7.896  14.901  1.00 93.23 86  A 1 
ATOM 628  C CB  . ALA A 1 86  ? 57.405  -6.210  14.375  1.00 95.39 86  A 1 
ATOM 629  N N   . GLY A 1 87  ? 55.161  -8.041  12.694  1.00 96.09 87  A 1 
ATOM 630  C CA  . GLY A 1 87  ? 54.528  -9.342  12.464  1.00 95.83 87  A 1 
ATOM 631  C C   . GLY A 1 87  ? 53.101  -9.272  11.919  1.00 96.38 87  A 1 
ATOM 632  O O   . GLY A 1 87  ? 52.724  -10.173 11.175  1.00 94.49 87  A 1 
ATOM 633  N N   . ILE A 1 88  ? 52.351  -8.208  12.192  1.00 95.95 88  A 1 
ATOM 634  C CA  . ILE A 1 88  ? 50.950  -8.109  11.750  1.00 96.10 88  A 1 
ATOM 635  C C   . ILE A 1 88  ? 50.840  -7.898  10.238  1.00 96.87 88  A 1 
ATOM 636  O O   . ILE A 1 88  ? 51.679  -7.228  9.621   1.00 96.31 88  A 1 
ATOM 637  C CB  . ILE A 1 88  ? 50.130  -7.064  12.542  1.00 95.21 88  A 1 
ATOM 638  C CG1 . ILE A 1 88  ? 50.506  -5.614  12.176  1.00 90.18 88  A 1 
ATOM 639  C CG2 . ILE A 1 88  ? 50.234  -7.337  14.051  1.00 89.25 88  A 1 
ATOM 640  C CD1 . ILE A 1 88  ? 49.639  -4.557  12.864  1.00 88.97 88  A 1 
ATOM 641  N N   . ARG A 1 89  ? 49.776  -8.448  9.646   1.00 97.08 89  A 1 
ATOM 642  C CA  . ARG A 1 89  ? 49.384  -8.197  8.255   1.00 97.27 89  A 1 
ATOM 643  C C   . ARG A 1 89  ? 48.277  -7.159  8.211   1.00 97.14 89  A 1 
ATOM 644  O O   . ARG A 1 89  ? 47.332  -7.230  8.981   1.00 95.77 89  A 1 
ATOM 645  C CB  . ARG A 1 89  ? 48.970  -9.485  7.540   1.00 96.66 89  A 1 
ATOM 646  C CG  . ARG A 1 89  ? 50.096  -10.519 7.536   1.00 94.17 89  A 1 
ATOM 647  C CD  . ARG A 1 89  ? 49.724  -11.696 6.643   1.00 92.68 89  A 1 
ATOM 648  N NE  . ARG A 1 89  ? 50.683  -12.798 6.816   1.00 89.30 89  A 1 
ATOM 649  C CZ  . ARG A 1 89  ? 50.839  -13.824 5.999   1.00 87.03 89  A 1 
ATOM 650  N NH1 . ARG A 1 89  ? 50.203  -13.934 4.874   1.00 79.84 89  A 1 
ATOM 651  N NH2 . ARG A 1 89  ? 51.633  -14.793 6.327   1.00 82.46 89  A 1 
ATOM 652  N N   . VAL A 1 90  ? 48.419  -6.187  7.322   1.00 96.92 90  A 1 
ATOM 653  C CA  . VAL A 1 90  ? 47.537  -5.023  7.215   1.00 97.12 90  A 1 
ATOM 654  C C   . VAL A 1 90  ? 47.417  -4.585  5.754   1.00 97.33 90  A 1 
ATOM 655  O O   . VAL A 1 90  ? 48.317  -4.867  4.963   1.00 96.93 90  A 1 
ATOM 656  C CB  . VAL A 1 90  ? 48.049  -3.853  8.078   1.00 96.62 90  A 1 
ATOM 657  C CG1 . VAL A 1 90  ? 48.009  -4.178  9.569   1.00 93.07 90  A 1 
ATOM 658  C CG2 . VAL A 1 90  ? 49.477  -3.417  7.726   1.00 92.32 90  A 1 
ATOM 659  N N   . PRO A 1 91  ? 46.349  -3.878  5.368   1.00 97.20 91  A 1 
ATOM 660  C CA  . PRO A 1 91  ? 46.268  -3.272  4.048   1.00 96.98 91  A 1 
ATOM 661  C C   . PRO A 1 91  ? 47.273  -2.126  3.899   1.00 97.37 91  A 1 
ATOM 662  O O   . PRO A 1 91  ? 47.416  -1.282  4.783   1.00 97.06 91  A 1 
ATOM 663  C CB  . PRO A 1 91  ? 44.824  -2.786  3.886   1.00 96.22 91  A 1 
ATOM 664  C CG  . PRO A 1 91  ? 44.065  -3.481  5.016   1.00 94.77 91  A 1 
ATOM 665  C CD  . PRO A 1 91  ? 45.117  -3.671  6.091   1.00 96.19 91  A 1 
ATOM 666  N N   . LEU A 1 92  ? 47.945  -2.083  2.758   1.00 97.20 92  A 1 
ATOM 667  C CA  . LEU A 1 92  ? 48.843  -1.006  2.357   1.00 97.44 92  A 1 
ATOM 668  C C   . LEU A 1 92  ? 48.347  -0.380  1.054   1.00 97.55 92  A 1 
ATOM 669  O O   . LEU A 1 92  ? 48.319  -1.046  0.018   1.00 96.78 92  A 1 
ATOM 670  C CB  . LEU A 1 92  ? 50.266  -1.567  2.204   1.00 96.98 92  A 1 
ATOM 671  C CG  . LEU A 1 92  ? 51.267  -0.572  1.593   1.00 96.30 92  A 1 
ATOM 672  C CD1 . LEU A 1 92  ? 51.596  0.567   2.550   1.00 90.87 92  A 1 
ATOM 673  C CD2 . LEU A 1 92  ? 52.568  -1.282  1.247   1.00 91.34 92  A 1 
ATOM 674  N N   . ALA A 1 93  ? 48.034  0.900   1.094   1.00 97.01 93  A 1 
ATOM 675  C CA  . ALA A 1 93  ? 47.849  1.712   -0.096  1.00 96.88 93  A 1 
ATOM 676  C C   . ALA A 1 93  ? 49.225  2.163   -0.615  1.00 96.94 93  A 1 
ATOM 677  O O   . ALA A 1 93  ? 49.895  2.999   -0.001  1.00 96.21 93  A 1 
ATOM 678  C CB  . ALA A 1 93  ? 46.911  2.871   0.251   1.00 96.70 93  A 1 
ATOM 679  N N   . ARG A 1 94  ? 49.668  1.577   -1.725  1.00 96.41 94  A 1 
ATOM 680  C CA  . ARG A 1 94  ? 50.919  1.932   -2.405  1.00 96.37 94  A 1 
ATOM 681  C C   . ARG A 1 94  ? 50.857  3.353   -2.965  1.00 96.26 94  A 1 
ATOM 682  O O   . ARG A 1 94  ? 49.783  3.916   -3.166  1.00 95.38 94  A 1 
ATOM 683  C CB  . ARG A 1 94  ? 51.210  0.924   -3.526  1.00 95.77 94  A 1 
ATOM 684  C CG  . ARG A 1 94  ? 51.621  -0.459  -3.002  1.00 94.26 94  A 1 
ATOM 685  C CD  . ARG A 1 94  ? 51.794  -1.430  -4.179  1.00 93.06 94  A 1 
ATOM 686  N NE  . ARG A 1 94  ? 52.409  -2.699  -3.753  1.00 90.57 94  A 1 
ATOM 687  C CZ  . ARG A 1 94  ? 52.398  -3.858  -4.380  1.00 89.19 94  A 1 
ATOM 688  N NH1 . ARG A 1 94  ? 51.745  -4.062  -5.484  1.00 83.68 94  A 1 
ATOM 689  N NH2 . ARG A 1 94  ? 53.075  -4.848  -3.890  1.00 83.66 94  A 1 
ATOM 690  N N   . VAL A 1 95  ? 52.014  3.933   -3.278  1.00 96.24 95  A 1 
ATOM 691  C CA  . VAL A 1 95  ? 52.069  5.175   -4.057  1.00 96.15 95  A 1 
ATOM 692  C C   . VAL A 1 95  ? 51.359  4.961   -5.395  1.00 96.12 95  A 1 
ATOM 693  O O   . VAL A 1 95  ? 51.632  3.996   -6.102  1.00 94.50 95  A 1 
ATOM 694  C CB  . VAL A 1 95  ? 53.519  5.647   -4.259  1.00 95.58 95  A 1 
ATOM 695  C CG1 . VAL A 1 95  ? 53.590  6.902   -5.138  1.00 91.57 95  A 1 
ATOM 696  C CG2 . VAL A 1 95  ? 54.160  5.977   -2.906  1.00 90.57 95  A 1 
ATOM 697  N N   . GLY A 1 96  ? 50.425  5.853   -5.729  1.00 96.15 96  A 1 
ATOM 698  C CA  . GLY A 1 96  ? 49.531  5.741   -6.882  1.00 95.58 96  A 1 
ATOM 699  C C   . GLY A 1 96  ? 48.206  5.013   -6.613  1.00 95.86 96  A 1 
ATOM 700  O O   . GLY A 1 96  ? 47.333  5.053   -7.478  1.00 93.81 96  A 1 
ATOM 701  N N   . ALA A 1 97  ? 48.027  4.400   -5.428  1.00 95.75 97  A 1 
ATOM 702  C CA  . ALA A 1 97  ? 46.747  3.819   -5.030  1.00 95.65 97  A 1 
ATOM 703  C C   . ALA A 1 97  ? 45.664  4.898   -4.870  1.00 95.86 97  A 1 
ATOM 704  O O   . ALA A 1 97  ? 45.958  6.064   -4.590  1.00 94.83 97  A 1 
ATOM 705  C CB  . ALA A 1 97  ? 46.917  3.015   -3.738  1.00 95.45 97  A 1 
ATOM 706  N N   . VAL A 1 98  ? 44.400  4.484   -5.016  1.00 95.53 98  A 1 
ATOM 707  C CA  . VAL A 1 98  ? 43.224  5.338   -4.804  1.00 94.84 98  A 1 
ATOM 708  C C   . VAL A 1 98  ? 42.365  4.710   -3.715  1.00 94.78 98  A 1 
ATOM 709  O O   . VAL A 1 98  ? 41.927  3.571   -3.851  1.00 93.67 98  A 1 
ATOM 710  C CB  . VAL A 1 98  ? 42.428  5.555   -6.107  1.00 93.60 98  A 1 
ATOM 711  C CG1 . VAL A 1 98  ? 41.309  6.585   -5.896  1.00 88.56 98  A 1 
ATOM 712  C CG2 . VAL A 1 98  ? 43.323  6.076   -7.242  1.00 87.97 98  A 1 
ATOM 713  N N   . LEU A 1 99  ? 42.151  5.442   -2.628  1.00 94.41 99  A 1 
ATOM 714  C CA  . LEU A 1 99  ? 41.245  5.079   -1.544  1.00 94.10 99  A 1 
ATOM 715  C C   . LEU A 1 99  ? 39.838  5.651   -1.793  1.00 93.60 99  A 1 
ATOM 716  O O   . LEU A 1 99  ? 39.682  6.564   -2.612  1.00 92.28 99  A 1 
ATOM 717  C CB  . LEU A 1 99  ? 41.839  5.564   -0.210  1.00 94.47 99  A 1 
ATOM 718  C CG  . LEU A 1 99  ? 43.110  4.827   0.239   1.00 94.25 99  A 1 
ATOM 719  C CD1 . LEU A 1 99  ? 43.627  5.468   1.528   1.00 90.42 99  A 1 
ATOM 720  C CD2 . LEU A 1 99  ? 42.853  3.348   0.522   1.00 90.57 99  A 1 
ATOM 721  N N   . PRO A 1 100 ? 38.803  5.159   -1.084  1.00 94.03 100 A 1 
ATOM 722  C CA  . PRO A 1 100 ? 37.458  5.723   -1.138  1.00 92.29 100 A 1 
ATOM 723  C C   . PRO A 1 100 ? 37.441  7.251   -0.998  1.00 92.03 100 A 1 
ATOM 724  O O   . PRO A 1 100 ? 38.206  7.831   -0.225  1.00 89.75 100 A 1 
ATOM 725  C CB  . PRO A 1 100 ? 36.684  5.041   -0.006  1.00 90.70 100 A 1 
ATOM 726  C CG  . PRO A 1 100 ? 37.375  3.679   0.101   1.00 89.42 100 A 1 
ATOM 727  C CD  . PRO A 1 100 ? 38.833  4.012   -0.187  1.00 91.90 100 A 1 
ATOM 728  N N   . GLY A 1 101 ? 36.553  7.906   -1.757  1.00 90.83 101 A 1 
ATOM 729  C CA  . GLY A 1 101 ? 36.501  9.374   -1.820  1.00 90.31 101 A 1 
ATOM 730  C C   . GLY A 1 101 ? 37.552  10.009  -2.745  1.00 91.80 101 A 1 
ATOM 731  O O   . GLY A 1 101 ? 37.910  11.162  -2.543  1.00 89.75 101 A 1 
ATOM 732  N N   . ASP A 1 102 ? 38.075  9.252   -3.726  1.00 91.42 102 A 1 
ATOM 733  C CA  . ASP A 1 102 ? 39.096  9.675   -4.700  1.00 92.49 102 A 1 
ATOM 734  C C   . ASP A 1 102 ? 40.428  10.152  -4.082  1.00 94.05 102 A 1 
ATOM 735  O O   . ASP A 1 102 ? 41.183  10.938  -4.671  1.00 92.39 102 A 1 
ATOM 736  C CB  . ASP A 1 102 ? 38.508  10.667  -5.724  1.00 90.91 102 A 1 
ATOM 737  C CG  . ASP A 1 102 ? 37.461  10.033  -6.640  1.00 85.17 102 A 1 
ATOM 738  O OD1 . ASP A 1 102 ? 37.717  8.892   -7.088  1.00 79.16 102 A 1 
ATOM 739  O OD2 . ASP A 1 102 ? 36.468  10.728  -6.945  1.00 78.33 102 A 1 
ATOM 740  N N   . ILE A 1 103 ? 40.770  9.640   -2.890  1.00 93.12 103 A 1 
ATOM 741  C CA  . ILE A 1 103 ? 42.008  9.996   -2.188  1.00 93.66 103 A 1 
ATOM 742  C C   . ILE A 1 103 ? 43.189  9.272   -2.845  1.00 95.01 103 A 1 
ATOM 743  O O   . ILE A 1 103 ? 43.403  8.077   -2.643  1.00 94.19 103 A 1 
ATOM 744  C CB  . ILE A 1 103 ? 41.902  9.702   -0.675  1.00 92.95 103 A 1 
ATOM 745  C CG1 . ILE A 1 103 ? 40.704  10.452  -0.049  1.00 90.14 103 A 1 
ATOM 746  C CG2 . ILE A 1 103 ? 43.217  10.096  0.028   1.00 89.70 103 A 1 
ATOM 747  C CD1 . ILE A 1 103 ? 40.430  10.085  1.411   1.00 81.93 103 A 1 
ATOM 748  N N   . LYS A 1 104 ? 44.001  10.007  -3.608  1.00 95.38 104 A 1 
ATOM 749  C CA  . LYS A 1 104 ? 45.221  9.488   -4.243  1.00 95.61 104 A 1 
ATOM 750  C C   . LYS A 1 104 ? 46.398  9.496   -3.275  1.00 95.81 104 A 1 
ATOM 751  O O   . LYS A 1 104 ? 46.752  10.539  -2.726  1.00 94.43 104 A 1 
ATOM 752  C CB  . LYS A 1 104 ? 45.552  10.278  -5.515  1.00 94.74 104 A 1 
ATOM 753  C CG  . LYS A 1 104 ? 44.488  10.054  -6.596  1.00 83.02 104 A 1 
ATOM 754  C CD  . LYS A 1 104 ? 44.863  10.754  -7.906  1.00 78.68 104 A 1 
ATOM 755  C CE  . LYS A 1 104 ? 43.750  10.494  -8.923  1.00 70.56 104 A 1 
ATOM 756  N NZ  . LYS A 1 104 ? 44.011  11.150  -10.225 1.00 60.92 104 A 1 
ATOM 757  N N   . ILE A 1 105 ? 47.059  8.350   -3.133  1.00 95.06 105 A 1 
ATOM 758  C CA  . ILE A 1 105 ? 48.236  8.194   -2.283  1.00 95.74 105 A 1 
ATOM 759  C C   . ILE A 1 105 ? 49.495  8.579   -3.064  1.00 95.89 105 A 1 
ATOM 760  O O   . ILE A 1 105 ? 49.814  8.000   -4.098  1.00 94.79 105 A 1 
ATOM 761  C CB  . ILE A 1 105 ? 48.301  6.769   -1.701  1.00 95.66 105 A 1 
ATOM 762  C CG1 . ILE A 1 105 ? 47.024  6.407   -0.910  1.00 93.70 105 A 1 
ATOM 763  C CG2 . ILE A 1 105 ? 49.547  6.589   -0.818  1.00 93.23 105 A 1 
ATOM 764  C CD1 . ILE A 1 105 ? 46.670  7.365   0.244   1.00 90.20 105 A 1 
ATOM 765  N N   . ASN A 1 106 ? 50.233  9.533   -2.535  1.00 95.50 106 A 1 
ATOM 766  C CA  . ASN A 1 106 ? 51.523  9.973   -3.062  1.00 95.21 106 A 1 
ATOM 767  C C   . ASN A 1 106 ? 52.617  9.767   -2.012  1.00 95.47 106 A 1 
ATOM 768  O O   . ASN A 1 106 ? 52.326  9.570   -0.833  1.00 93.63 106 A 1 
ATOM 769  C CB  . ASN A 1 106 ? 51.405  11.444  -3.494  1.00 94.39 106 A 1 
ATOM 770  C CG  . ASN A 1 106 ? 50.453  11.627  -4.661  1.00 92.03 106 A 1 
ATOM 771  O OD1 . ASN A 1 106 ? 50.643  11.097  -5.738  1.00 81.66 106 A 1 
ATOM 772  N ND2 . ASN A 1 106 ? 49.403  12.391  -4.495  1.00 81.31 106 A 1 
ATOM 773  N N   . VAL A 1 107 ? 53.890  9.862   -2.421  1.00 94.43 107 A 1 
ATOM 774  C CA  . VAL A 1 107 ? 55.006  9.936   -1.471  1.00 94.40 107 A 1 
ATOM 775  C C   . VAL A 1 107 ? 54.799  11.157  -0.577  1.00 94.13 107 A 1 
ATOM 776  O O   . VAL A 1 107 ? 54.661  12.280  -1.060  1.00 91.80 107 A 1 
ATOM 777  C CB  . VAL A 1 107 ? 56.372  9.999   -2.176  1.00 93.37 107 A 1 
ATOM 778  C CG1 . VAL A 1 107 ? 57.519  10.044  -1.159  1.00 85.87 107 A 1 
ATOM 779  C CG2 . VAL A 1 107 ? 56.597  8.774   -3.067  1.00 84.69 107 A 1 
ATOM 780  N N   . ALA A 1 108 ? 54.773  10.933  0.746   1.00 93.55 108 A 1 
ATOM 781  C CA  . ALA A 1 108 ? 54.557  11.989  1.724   1.00 92.53 108 A 1 
ATOM 782  C C   . ALA A 1 108 ? 55.761  12.105  2.659   1.00 93.85 108 A 1 
ATOM 783  O O   . ALA A 1 108 ? 56.388  11.116  3.021   1.00 91.14 108 A 1 
ATOM 784  C CB  . ALA A 1 108 ? 53.255  11.708  2.484   1.00 89.83 108 A 1 
ATOM 785  N N   . LYS A 1 109 ? 56.071  13.321  3.105   1.00 92.58 109 A 1 
ATOM 786  C CA  . LYS A 1 109 ? 57.119  13.568  4.100   1.00 92.83 109 A 1 
ATOM 787  C C   . LYS A 1 109 ? 56.484  13.940  5.433   1.00 92.98 109 A 1 
ATOM 788  O O   . LYS A 1 109 ? 56.030  15.069  5.621   1.00 89.19 109 A 1 
ATOM 789  C CB  . LYS A 1 109 ? 58.106  14.604  3.550   1.00 90.86 109 A 1 
ATOM 790  C CG  . LYS A 1 109 ? 59.403  14.618  4.368   1.00 82.35 109 A 1 
ATOM 791  C CD  . LYS A 1 109 ? 60.461  15.467  3.661   1.00 79.82 109 A 1 
ATOM 792  C CE  . LYS A 1 109 ? 61.806  15.314  4.371   1.00 73.95 109 A 1 
ATOM 793  N NZ  . LYS A 1 109 ? 62.911  15.893  3.567   1.00 64.97 109 A 1 
ATOM 794  N N   . MET A 1 110 ? 56.466  12.992  6.363   1.00 90.61 110 A 1 
ATOM 795  C CA  . MET A 1 110 ? 55.832  13.148  7.673   1.00 90.02 110 A 1 
ATOM 796  C C   . MET A 1 110 ? 56.887  13.542  8.709   1.00 91.05 110 A 1 
ATOM 797  O O   . MET A 1 110 ? 57.749  12.743  9.079   1.00 87.14 110 A 1 
ATOM 798  C CB  . MET A 1 110 ? 55.111  11.850  8.053   1.00 88.56 110 A 1 
ATOM 799  C CG  . MET A 1 110 ? 53.912  11.538  7.147   1.00 82.52 110 A 1 
ATOM 800  S SD  . MET A 1 110 ? 52.570  12.753  7.267   1.00 77.55 110 A 1 
ATOM 801  C CE  . MET A 1 110 ? 51.176  11.620  7.483   1.00 66.71 110 A 1 
ATOM 802  N N   . ARG A 1 111 ? 56.867  14.798  9.182   1.00 89.88 111 A 1 
ATOM 803  C CA  . ARG A 1 111 ? 57.821  15.344  10.172  1.00 91.14 111 A 1 
ATOM 804  C C   . ARG A 1 111 ? 59.304  15.101  9.813   1.00 93.49 111 A 1 
ATOM 805  O O   . ARG A 1 111 ? 60.138  14.887  10.682  1.00 89.82 111 A 1 
ATOM 806  C CB  . ARG A 1 111 ? 57.462  14.839  11.583  1.00 90.04 111 A 1 
ATOM 807  C CG  . ARG A 1 111 ? 56.052  15.220  12.065  1.00 87.82 111 A 1 
ATOM 808  C CD  . ARG A 1 111 ? 55.918  16.727  12.297  1.00 82.32 111 A 1 
ATOM 809  N NE  . ARG A 1 111 ? 54.607  17.072  12.881  1.00 76.18 111 A 1 
ATOM 810  C CZ  . ARG A 1 111 ? 54.210  18.278  13.251  1.00 68.14 111 A 1 
ATOM 811  N NH1 . ARG A 1 111 ? 54.971  19.329  13.120  1.00 58.96 111 A 1 
ATOM 812  N NH2 . ARG A 1 111 ? 53.022  18.451  13.761  1.00 61.11 111 A 1 
ATOM 813  N N   . GLY A 1 112 ? 59.619  15.163  8.520   1.00 92.34 112 A 1 
ATOM 814  C CA  . GLY A 1 112 ? 60.983  15.008  8.004   1.00 92.52 112 A 1 
ATOM 815  C C   . GLY A 1 112 ? 61.350  13.605  7.513   1.00 93.97 112 A 1 
ATOM 816  O O   . GLY A 1 112 ? 62.362  13.488  6.831   1.00 91.06 112 A 1 
ATOM 817  N N   . VAL A 1 113 ? 60.534  12.574  7.772   1.00 92.90 113 A 1 
ATOM 818  C CA  . VAL A 1 113 ? 60.738  11.191  7.308   1.00 93.88 113 A 1 
ATOM 819  C C   . VAL A 1 113 ? 59.797  10.886  6.142   1.00 94.08 113 A 1 
ATOM 820  O O   . VAL A 1 113 ? 58.613  11.216  6.194   1.00 92.13 113 A 1 
ATOM 821  C CB  . VAL A 1 113 ? 60.561  10.189  8.464   1.00 93.55 113 A 1 
ATOM 822  C CG1 . VAL A 1 113 ? 60.799  8.743   8.019   1.00 88.48 113 A 1 
ATOM 823  C CG2 . VAL A 1 113 ? 61.543  10.493  9.602   1.00 87.16 113 A 1 
ATOM 824  N N   . GLU A 1 114 ? 60.323  10.268  5.079   1.00 94.36 114 A 1 
ATOM 825  C CA  . GLU A 1 114 ? 59.537  9.877   3.907   1.00 94.39 114 A 1 
ATOM 826  C C   . GLU A 1 114 ? 58.682  8.640   4.185   1.00 94.67 114 A 1 
ATOM 827  O O   . GLU A 1 114 ? 59.116  7.705   4.854   1.00 93.32 114 A 1 
ATOM 828  C CB  . GLU A 1 114 ? 60.436  9.671   2.682   1.00 92.97 114 A 1 
ATOM 829  C CG  . GLU A 1 114 ? 60.993  11.014  2.195   1.00 82.99 114 A 1 
ATOM 830  C CD  . GLU A 1 114 ? 61.857  10.925  0.934   1.00 81.19 114 A 1 
ATOM 831  O OE1 . GLU A 1 114 ? 62.230  12.026  0.461   1.00 72.51 114 A 1 
ATOM 832  O OE2 . GLU A 1 114 ? 62.155  9.800   0.490   1.00 74.60 114 A 1 
ATOM 833  N N   . SER A 1 115 ? 57.463  8.635   3.665   1.00 94.45 115 A 1 
ATOM 834  C CA  . SER A 1 115 ? 56.522  7.518   3.681   1.00 94.37 115 A 1 
ATOM 835  C C   . SER A 1 115 ? 56.148  7.161   2.249   1.00 94.23 115 A 1 
ATOM 836  O O   . SER A 1 115 ? 55.569  7.986   1.535   1.00 92.33 115 A 1 
ATOM 837  C CB  . SER A 1 115 ? 55.276  7.889   4.494   1.00 94.26 115 A 1 
ATOM 838  O OG  . SER A 1 115 ? 54.480  6.747   4.714   1.00 90.79 115 A 1 
ATOM 839  N N   . ALA A 1 116 ? 56.476  5.930   1.833   1.00 94.92 116 A 1 
ATOM 840  C CA  . ALA A 1 116 ? 56.266  5.425   0.476   1.00 94.45 116 A 1 
ATOM 841  C C   . ALA A 1 116 ? 54.889  4.757   0.285   1.00 94.86 116 A 1 
ATOM 842  O O   . ALA A 1 116 ? 54.755  3.782   -0.454  1.00 90.37 116 A 1 
ATOM 843  C CB  . ALA A 1 116 ? 57.450  4.517   0.109   1.00 92.99 116 A 1 
ATOM 844  N N   . GLY A 1 117 ? 53.866  5.247   0.994   1.00 95.51 117 A 1 
ATOM 845  C CA  . GLY A 1 117 ? 52.515  4.693   1.020   1.00 95.63 117 A 1 
ATOM 846  C C   . GLY A 1 117 ? 51.816  4.940   2.353   1.00 96.13 117 A 1 
ATOM 847  O O   . GLY A 1 117 ? 52.312  5.692   3.195   1.00 94.52 117 A 1 
ATOM 848  N N   . MET A 1 118 ? 50.661  4.300   2.558   1.00 96.51 118 A 1 
ATOM 849  C CA  . MET A 1 118 ? 49.848  4.438   3.767   1.00 96.58 118 A 1 
ATOM 850  C C   . MET A 1 118 ? 49.279  3.085   4.211   1.00 97.14 118 A 1 
ATOM 851  O O   . MET A 1 118 ? 48.631  2.402   3.423   1.00 96.26 118 A 1 
ATOM 852  C CB  . MET A 1 118 ? 48.726  5.451   3.495   1.00 94.98 118 A 1 
ATOM 853  C CG  . MET A 1 118 ? 47.954  5.825   4.765   1.00 90.40 118 A 1 
ATOM 854  S SD  . MET A 1 118 ? 46.789  7.182   4.496   1.00 89.51 118 A 1 
ATOM 855  C CE  . MET A 1 118 ? 45.245  6.248   4.462   1.00 80.27 118 A 1 
ATOM 856  N N   . LEU A 1 119 ? 49.515  2.700   5.465   1.00 96.55 119 A 1 
ATOM 857  C CA  . LEU A 1 119 ? 48.828  1.562   6.089   1.00 96.58 119 A 1 
ATOM 858  C C   . LEU A 1 119 ? 47.401  1.974   6.454   1.00 96.32 119 A 1 
ATOM 859  O O   . LEU A 1 119 ? 47.212  3.055   7.011   1.00 95.27 119 A 1 
ATOM 860  C CB  . LEU A 1 119 ? 49.597  1.084   7.334   1.00 96.57 119 A 1 
ATOM 861  C CG  . LEU A 1 119 ? 51.037  0.619   7.078   1.00 96.17 119 A 1 
ATOM 862  C CD1 . LEU A 1 119 ? 51.700  0.232   8.398   1.00 93.24 119 A 1 
ATOM 863  C CD2 . LEU A 1 119 ? 51.109  -0.578  6.140   1.00 93.54 119 A 1 
ATOM 864  N N   . CYS A 1 120 ? 46.414  1.120   6.156   1.00 96.72 120 A 1 
ATOM 865  C CA  . CYS A 1 120 ? 45.007  1.511   6.208   1.00 96.24 120 A 1 
ATOM 866  C C   . CYS A 1 120 ? 44.229  0.810   7.332   1.00 95.95 120 A 1 
ATOM 867  O O   . CYS A 1 120 ? 44.394  -0.379  7.609   1.00 95.39 120 A 1 
ATOM 868  C CB  . CYS A 1 120 ? 44.354  1.266   4.845   1.00 95.93 120 A 1 
ATOM 869  S SG  . CYS A 1 120 ? 45.239  2.128   3.511   1.00 94.81 120 A 1 
ATOM 870  N N   . SER A 1 121 ? 43.331  1.569   7.936   1.00 95.88 121 A 1 
ATOM 871  C CA  . SER A 1 121 ? 42.251  1.093   8.801   1.00 94.95 121 A 1 
ATOM 872  C C   . SER A 1 121 ? 41.034  0.645   7.984   1.00 94.19 121 A 1 
ATOM 873  O O   . SER A 1 121 ? 40.879  1.013   6.819   1.00 93.31 121 A 1 
ATOM 874  C CB  . SER A 1 121 ? 41.847  2.209   9.767   1.00 94.28 121 A 1 
ATOM 875  O OG  . SER A 1 121 ? 41.350  3.325   9.055   1.00 90.06 121 A 1 
ATOM 876  N N   . ALA A 1 122 ? 40.106  -0.082  8.618   1.00 92.44 122 A 1 
ATOM 877  C CA  . ALA A 1 122 ? 38.826  -0.441  7.998   1.00 90.48 122 A 1 
ATOM 878  C C   . ALA A 1 122 ? 38.013  0.791   7.551   1.00 90.13 122 A 1 
ATOM 879  O O   . ALA A 1 122 ? 37.329  0.753   6.533   1.00 88.36 122 A 1 
ATOM 880  C CB  . ALA A 1 122 ? 38.032  -1.289  8.996   1.00 89.00 122 A 1 
ATOM 881  N N   . ARG A 1 123 ? 38.132  1.905   8.279   1.00 92.28 123 A 1 
ATOM 882  C CA  . ARG A 1 123 ? 37.473  3.171   7.934   1.00 91.75 123 A 1 
ATOM 883  C C   . ARG A 1 123 ? 38.049  3.809   6.674   1.00 92.22 123 A 1 
ATOM 884  O O   . ARG A 1 123 ? 37.296  4.279   5.830   1.00 90.68 123 A 1 
ATOM 885  C CB  . ARG A 1 123 ? 37.554  4.123   9.130   1.00 90.37 123 A 1 
ATOM 886  C CG  . ARG A 1 123 ? 36.793  5.418   8.844   1.00 82.70 123 A 1 
ATOM 887  C CD  . ARG A 1 123 ? 36.851  6.349   10.047  1.00 80.38 123 A 1 
ATOM 888  N NE  . ARG A 1 123 ? 36.198  7.626   9.715   1.00 71.99 123 A 1 
ATOM 889  C CZ  . ARG A 1 123 ? 36.025  8.656   10.520  1.00 65.15 123 A 1 
ATOM 890  N NH1 . ARG A 1 123 ? 36.445  8.636   11.748  1.00 59.36 123 A 1 
ATOM 891  N NH2 . ARG A 1 123 ? 35.421  9.729   10.094  1.00 56.29 123 A 1 
ATOM 892  N N   . GLU A 1 124 ? 39.364  3.822   6.542   1.00 92.69 124 A 1 
ATOM 893  C CA  . GLU A 1 124 ? 40.032  4.387   5.357   1.00 92.95 124 A 1 
ATOM 894  C C   . GLU A 1 124 ? 39.741  3.575   4.094   1.00 93.21 124 A 1 
ATOM 895  O O   . GLU A 1 124 ? 39.703  4.140   3.003   1.00 91.79 124 A 1 
ATOM 896  C CB  . GLU A 1 124 ? 41.539  4.447   5.613   1.00 92.97 124 A 1 
ATOM 897  C CG  . GLU A 1 124 ? 41.886  5.559   6.619   1.00 90.34 124 A 1 
ATOM 898  C CD  . GLU A 1 124 ? 43.238  5.349   7.301   1.00 90.43 124 A 1 
ATOM 899  O OE1 . GLU A 1 124 ? 43.841  6.364   7.707   1.00 81.14 124 A 1 
ATOM 900  O OE2 . GLU A 1 124 ? 43.613  4.175   7.509   1.00 82.86 124 A 1 
ATOM 901  N N   . LEU A 1 125 ? 39.465  2.277   4.255   1.00 92.38 125 A 1 
ATOM 902  C CA  . LEU A 1 125 ? 38.993  1.404   3.177   1.00 91.68 125 A 1 
ATOM 903  C C   . LEU A 1 125 ? 37.474  1.497   2.937   1.00 90.14 125 A 1 
ATOM 904  O O   . LEU A 1 125 ? 36.958  0.820   2.058   1.00 87.07 125 A 1 
ATOM 905  C CB  . LEU A 1 125 ? 39.422  -0.040  3.478   1.00 92.59 125 A 1 
ATOM 906  C CG  . LEU A 1 125 ? 40.936  -0.264  3.621   1.00 93.01 125 A 1 
ATOM 907  C CD1 . LEU A 1 125 ? 41.178  -1.739  3.924   1.00 89.45 125 A 1 
ATOM 908  C CD2 . LEU A 1 125 ? 41.723  0.106   2.371   1.00 89.69 125 A 1 
ATOM 909  N N   . GLY A 1 126 ? 36.738  2.291   3.718   1.00 89.63 126 A 1 
ATOM 910  C CA  . GLY A 1 126 ? 35.281  2.410   3.594   1.00 86.66 126 A 1 
ATOM 911  C C   . GLY A 1 126 ? 34.497  1.178   4.075   1.00 86.03 126 A 1 
ATOM 912  O O   . GLY A 1 126 ? 33.310  1.077   3.787   1.00 82.78 126 A 1 
ATOM 913  N N   . LEU A 1 127 ? 35.140  0.259   4.817   1.00 86.19 127 A 1 
ATOM 914  C CA  . LEU A 1 127 ? 34.543  -1.007  5.280   1.00 84.44 127 A 1 
ATOM 915  C C   . LEU A 1 127 ? 33.813  -0.880  6.628   1.00 82.36 127 A 1 
ATOM 916  O O   . LEU A 1 127 ? 32.968  -1.703  6.958   1.00 77.28 127 A 1 
ATOM 917  C CB  . LEU A 1 127 ? 35.649  -2.074  5.384   1.00 85.29 127 A 1 
ATOM 918  C CG  . LEU A 1 127 ? 36.431  -2.339  4.088   1.00 85.69 127 A 1 
ATOM 919  C CD1 . LEU A 1 127 ? 37.519  -3.380  4.345   1.00 82.25 127 A 1 
ATOM 920  C CD2 . LEU A 1 127 ? 35.522  -2.842  2.971   1.00 82.58 127 A 1 
ATOM 921  N N   . SER A 1 128 ? 34.159  0.115   7.436   1.00 81.28 128 A 1 
ATOM 922  C CA  . SER A 1 128 ? 33.585  0.343   8.771   1.00 79.65 128 A 1 
ATOM 923  C C   . SER A 1 128 ? 33.747  1.805   9.187   1.00 80.51 128 A 1 
ATOM 924  O O   . SER A 1 128 ? 34.599  2.522   8.668   1.00 77.76 128 A 1 
ATOM 925  C CB  . SER A 1 128 ? 34.276  -0.580  9.782   1.00 76.12 128 A 1 
ATOM 926  O OG  . SER A 1 128 ? 33.732  -0.414  11.079  1.00 69.68 128 A 1 
ATOM 927  N N   . GLN A 1 129 ? 32.944  2.245   10.166  1.00 80.98 129 A 1 
ATOM 928  C CA  . GLN A 1 129 ? 33.126  3.540   10.842  1.00 80.53 129 A 1 
ATOM 929  C C   . GLN A 1 129 ? 33.998  3.443   12.112  1.00 81.59 129 A 1 
ATOM 930  O O   . GLN A 1 129 ? 34.149  4.435   12.832  1.00 76.65 129 A 1 
ATOM 931  C CB  . GLN A 1 129 ? 31.756  4.176   11.134  1.00 78.11 129 A 1 
ATOM 932  C CG  . GLN A 1 129 ? 30.996  4.564   9.854   1.00 73.44 129 A 1 
ATOM 933  C CD  . GLN A 1 129 ? 31.692  5.642   9.022   1.00 68.47 129 A 1 
ATOM 934  O OE1 . GLN A 1 129 ? 32.444  6.482   9.501   1.00 61.42 129 A 1 
ATOM 935  N NE2 . GLN A 1 129 ? 31.473  5.668   7.725   1.00 58.88 129 A 1 
ATOM 936  N N   . ASP A 1 130 ? 34.559  2.262   12.402  1.00 76.22 130 A 1 
ATOM 937  C CA  . ASP A 1 130 ? 35.338  2.001   13.614  1.00 77.35 130 A 1 
ATOM 938  C C   . ASP A 1 130 ? 36.684  2.756   13.630  1.00 79.83 130 A 1 
ATOM 939  O O   . ASP A 1 130 ? 37.337  2.960   12.604  1.00 76.44 130 A 1 
ATOM 940  C CB  . ASP A 1 130 ? 35.507  0.485   13.794  1.00 73.03 130 A 1 
ATOM 941  C CG  . ASP A 1 130 ? 35.928  0.074   15.207  1.00 67.61 130 A 1 
ATOM 942  O OD1 . ASP A 1 130 ? 36.115  0.978   16.056  1.00 63.30 130 A 1 
ATOM 943  O OD2 . ASP A 1 130 ? 36.070  -1.144  15.419  1.00 62.71 130 A 1 
ATOM 944  N N   . HIS A 1 131 ? 37.104  3.163   14.838  1.00 84.11 131 A 1 
ATOM 945  C CA  . HIS A 1 131 ? 38.323  3.923   15.113  1.00 84.22 131 A 1 
ATOM 946  C C   . HIS A 1 131 ? 39.452  3.058   15.717  1.00 85.21 131 A 1 
ATOM 947  O O   . HIS A 1 131 ? 40.419  3.606   16.244  1.00 79.67 131 A 1 
ATOM 948  C CB  . HIS A 1 131 ? 37.965  5.117   16.002  1.00 81.22 131 A 1 
ATOM 949  C CG  . HIS A 1 131 ? 37.219  6.221   15.293  1.00 77.77 131 A 1 
ATOM 950  N ND1 . HIS A 1 131 ? 37.821  7.245   14.604  1.00 67.09 131 A 1 
ATOM 951  C CD2 . HIS A 1 131 ? 35.875  6.458   15.280  1.00 66.35 131 A 1 
ATOM 952  C CE1 . HIS A 1 131 ? 36.864  8.096   14.208  1.00 64.69 131 A 1 
ATOM 953  N NE2 . HIS A 1 131 ? 35.653  7.660   14.591  1.00 66.02 131 A 1 
ATOM 954  N N   . ALA A 1 132 ? 39.350  1.722   15.646  1.00 83.47 132 A 1 
ATOM 955  C CA  . ALA A 1 132 ? 40.223  0.776   16.359  1.00 84.06 132 A 1 
ATOM 956  C C   . ALA A 1 132 ? 41.699  0.722   15.894  1.00 86.57 132 A 1 
ATOM 957  O O   . ALA A 1 132 ? 42.497  -0.002  16.479  1.00 80.72 132 A 1 
ATOM 958  C CB  . ALA A 1 132 ? 39.556  -0.601  16.310  1.00 79.69 132 A 1 
ATOM 959  N N   . GLY A 1 133 ? 42.097  1.490   14.880  1.00 90.80 133 A 1 
ATOM 960  C CA  . GLY A 1 133 ? 43.460  1.469   14.328  1.00 92.15 133 A 1 
ATOM 961  C C   . GLY A 1 133 ? 43.538  0.765   12.969  1.00 93.46 133 A 1 
ATOM 962  O O   . GLY A 1 133 ? 42.578  0.801   12.202  1.00 91.72 133 A 1 
ATOM 963  N N   . LEU A 1 134 ? 44.704  0.162   12.660  1.00 94.69 134 A 1 
ATOM 964  C CA  . LEU A 1 134 ? 44.900  -0.564  11.398  1.00 95.16 134 A 1 
ATOM 965  C C   . LEU A 1 134 ? 43.980  -1.786  11.319  1.00 94.81 134 A 1 
ATOM 966  O O   . LEU A 1 134 ? 43.768  -2.459  12.325  1.00 93.74 134 A 1 
ATOM 967  C CB  . LEU A 1 134 ? 46.364  -1.018  11.249  1.00 95.33 134 A 1 
ATOM 968  C CG  . LEU A 1 134 ? 47.395  0.116   11.174  1.00 95.39 134 A 1 
ATOM 969  C CD1 . LEU A 1 134 ? 48.800  -0.481  11.123  1.00 91.46 134 A 1 
ATOM 970  C CD2 . LEU A 1 134 ? 47.191  1.001   9.948   1.00 91.89 134 A 1 
ATOM 971  N N   . LEU A 1 135 ? 43.495  -2.096  10.127  1.00 94.78 135 A 1 
ATOM 972  C CA  . LEU A 1 135 ? 42.783  -3.345  9.875   1.00 94.04 135 A 1 
ATOM 973  C C   . LEU A 1 135 ? 43.784  -4.510  9.905   1.00 94.63 135 A 1 
ATOM 974  O O   . LEU A 1 135 ? 44.585  -4.654  8.983   1.00 94.09 135 A 1 
ATOM 975  C CB  . LEU A 1 135 ? 42.037  -3.238  8.530   1.00 92.96 135 A 1 
ATOM 976  C CG  . LEU A 1 135 ? 41.279  -4.517  8.127   1.00 91.77 135 A 1 
ATOM 977  C CD1 . LEU A 1 135 ? 40.209  -4.905  9.148   1.00 86.77 135 A 1 
ATOM 978  C CD2 . LEU A 1 135 ? 40.600  -4.299  6.777   1.00 86.36 135 A 1 
ATOM 979  N N   . GLU A 1 136 ? 43.744  -5.321  10.967  1.00 93.98 136 A 1 
ATOM 980  C CA  . GLU A 1 136 ? 44.564  -6.533  11.059  1.00 93.52 136 A 1 
ATOM 981  C C   . GLU A 1 136 ? 43.951  -7.652  10.209  1.00 93.20 136 A 1 
ATOM 982  O O   . GLU A 1 136 ? 42.763  -7.957  10.321  1.00 91.40 136 A 1 
ATOM 983  C CB  . GLU A 1 136 ? 44.757  -6.953  12.524  1.00 92.85 136 A 1 
ATOM 984  C CG  . GLU A 1 136 ? 45.591  -5.902  13.279  1.00 87.61 136 A 1 
ATOM 985  C CD  . GLU A 1 136 ? 45.854  -6.233  14.752  1.00 86.71 136 A 1 
ATOM 986  O OE1 . GLU A 1 136 ? 45.982  -5.253  15.528  1.00 78.41 136 A 1 
ATOM 987  O OE2 . GLU A 1 136 ? 45.964  -7.427  15.088  1.00 80.26 136 A 1 
ATOM 988  N N   . LEU A 1 137 ? 44.768  -8.231  9.331   1.00 93.61 137 A 1 
ATOM 989  C CA  . LEU A 1 137 ? 44.372  -9.300  8.419   1.00 93.48 137 A 1 
ATOM 990  C C   . LEU A 1 137 ? 44.815  -10.663 8.971   1.00 92.89 137 A 1 
ATOM 991  O O   . LEU A 1 137 ? 45.828  -10.739 9.670   1.00 91.59 137 A 1 
ATOM 992  C CB  . LEU A 1 137 ? 44.967  -9.037  7.025   1.00 94.12 137 A 1 
ATOM 993  C CG  . LEU A 1 137 ? 44.551  -7.713  6.372   1.00 94.23 137 A 1 
ATOM 994  C CD1 . LEU A 1 137 ? 45.329  -7.526  5.072   1.00 90.36 137 A 1 
ATOM 995  C CD2 . LEU A 1 137 ? 43.056  -7.668  6.053   1.00 91.10 137 A 1 
ATOM 996  N N   . PRO A 1 138 ? 44.100  -11.759 8.629   1.00 92.59 138 A 1 
ATOM 997  C CA  . PRO A 1 138 ? 44.488  -13.116 9.012   1.00 91.66 138 A 1 
ATOM 998  C C   . PRO A 1 138 ? 45.922  -13.472 8.583   1.00 93.43 138 A 1 
ATOM 999  O O   . PRO A 1 138 ? 46.399  -13.039 7.531   1.00 93.17 138 A 1 
ATOM 1000 C CB  . PRO A 1 138 ? 43.454  -14.037 8.354   1.00 89.60 138 A 1 
ATOM 1001 C CG  . PRO A 1 138 ? 42.213  -13.159 8.215   1.00 86.92 138 A 1 
ATOM 1002 C CD  . PRO A 1 138 ? 42.813  -11.787 7.926   1.00 89.33 138 A 1 
ATOM 1003 N N   . GLU A 1 139 ? 46.605  -14.314 9.388   1.00 91.27 139 A 1 
ATOM 1004 C CA  . GLU A 1 139 ? 47.999  -14.717 9.135   1.00 92.26 139 A 1 
ATOM 1005 C C   . GLU A 1 139 ? 48.188  -15.546 7.853   1.00 93.26 139 A 1 
ATOM 1006 O O   . GLU A 1 139 ? 49.304  -15.653 7.351   1.00 90.64 139 A 1 
ATOM 1007 C CB  . GLU A 1 139 ? 48.555  -15.532 10.313  1.00 90.62 139 A 1 
ATOM 1008 C CG  . GLU A 1 139 ? 48.790  -14.703 11.583  1.00 81.04 139 A 1 
ATOM 1009 C CD  . GLU A 1 139 ? 49.611  -15.471 12.635  1.00 75.75 139 A 1 
ATOM 1010 O OE1 . GLU A 1 139 ? 50.049  -14.812 13.603  1.00 66.97 139 A 1 
ATOM 1011 O OE2 . GLU A 1 139 ? 49.833  -16.689 12.452  1.00 67.28 139 A 1 
ATOM 1012 N N   . ASP A 1 140 ? 47.140  -16.121 7.308   1.00 92.43 140 A 1 
ATOM 1013 C CA  . ASP A 1 140 ? 47.140  -16.901 6.071   1.00 92.22 140 A 1 
ATOM 1014 C C   . ASP A 1 140 ? 46.969  -16.041 4.803   1.00 93.66 140 A 1 
ATOM 1015 O O   . ASP A 1 140 ? 47.195  -16.532 3.700   1.00 91.04 140 A 1 
ATOM 1016 C CB  . ASP A 1 140 ? 46.080  -18.013 6.176   1.00 89.62 140 A 1 
ATOM 1017 C CG  . ASP A 1 140 ? 44.642  -17.500 6.317   1.00 85.15 140 A 1 
ATOM 1018 O OD1 . ASP A 1 140 ? 44.471  -16.337 6.752   1.00 78.33 140 A 1 
ATOM 1019 O OD2 . ASP A 1 140 ? 43.725  -18.294 6.025   1.00 79.56 140 A 1 
ATOM 1020 N N   . THR A 1 141 ? 46.664  -14.741 4.935   1.00 92.24 141 A 1 
ATOM 1021 C CA  . THR A 1 141 ? 46.548  -13.831 3.778   1.00 93.38 141 A 1 
ATOM 1022 C C   . THR A 1 141 ? 47.876  -13.685 3.020   1.00 94.76 141 A 1 
ATOM 1023 O O   . THR A 1 141 ? 48.941  -13.497 3.611   1.00 93.79 141 A 1 
ATOM 1024 C CB  . THR A 1 141 ? 45.996  -12.446 4.152   1.00 92.58 141 A 1 
ATOM 1025 O OG1 . THR A 1 141 ? 46.758  -11.827 5.158   1.00 83.48 141 A 1 
ATOM 1026 C CG2 . THR A 1 141 ? 44.554  -12.509 4.627   1.00 82.32 141 A 1 
ATOM 1027 N N   . THR A 1 142 ? 47.846  -13.760 1.690   1.00 94.77 142 A 1 
ATOM 1028 C CA  . THR A 1 142 ? 49.059  -13.709 0.856   1.00 95.74 142 A 1 
ATOM 1029 C C   . THR A 1 142 ? 49.576  -12.275 0.720   1.00 96.33 142 A 1 
ATOM 1030 O O   . THR A 1 142 ? 48.858  -11.387 0.268   1.00 95.52 142 A 1 
ATOM 1031 C CB  . THR A 1 142 ? 48.802  -14.334 -0.521  1.00 94.71 142 A 1 
ATOM 1032 O OG1 . THR A 1 142 ? 48.367  -15.661 -0.339  1.00 88.79 142 A 1 
ATOM 1033 C CG2 . THR A 1 142 ? 50.058  -14.406 -1.386  1.00 87.97 142 A 1 
ATOM 1034 N N   . ILE A 1 143 ? 50.839  -12.043 1.099   1.00 96.12 143 A 1 
ATOM 1035 C CA  . ILE A 1 143 ? 51.469  -10.717 0.979   1.00 96.79 143 A 1 
ATOM 1036 C C   . ILE A 1 143 ? 51.581  -10.337 -0.504  1.00 96.65 143 A 1 
ATOM 1037 O O   . ILE A 1 143 ? 51.977  -11.154 -1.328  1.00 95.07 143 A 1 
ATOM 1038 C CB  . ILE A 1 143 ? 52.844  -10.690 1.686   1.00 96.57 143 A 1 
ATOM 1039 C CG1 . ILE A 1 143 ? 52.693  -11.026 3.187   1.00 93.75 143 A 1 
ATOM 1040 C CG2 . ILE A 1 143 ? 53.522  -9.315  1.521   1.00 93.28 143 A 1 
ATOM 1041 C CD1 . ILE A 1 143 ? 54.039  -11.296 3.875   1.00 86.22 143 A 1 
ATOM 1042 N N   . GLY A 1 144 ? 51.250  -9.091  -0.832  1.00 96.53 144 A 1 
ATOM 1043 C CA  . GLY A 1 144 ? 51.228  -8.560  -2.196  1.00 96.05 144 A 1 
ATOM 1044 C C   . GLY A 1 144 ? 49.920  -8.793  -2.959  1.00 96.13 144 A 1 
ATOM 1045 O O   . GLY A 1 144 ? 49.722  -8.183  -4.011  1.00 94.08 144 A 1 
ATOM 1046 N N   . GLN A 1 145 ? 49.012  -9.622  -2.422  1.00 96.18 145 A 1 
ATOM 1047 C CA  . GLN A 1 145 ? 47.681  -9.833  -3.004  1.00 95.27 145 A 1 
ATOM 1048 C C   . GLN A 1 145 ? 46.853  -8.533  -2.945  1.00 96.05 145 A 1 
ATOM 1049 O O   . GLN A 1 145 ? 46.912  -7.838  -1.925  1.00 95.44 145 A 1 
ATOM 1050 C CB  . GLN A 1 145 ? 46.990  -10.971 -2.238  1.00 92.25 145 A 1 
ATOM 1051 C CG  . GLN A 1 145 ? 45.655  -11.391 -2.870  1.00 85.50 145 A 1 
ATOM 1052 C CD  . GLN A 1 145 ? 44.950  -12.506 -2.108  1.00 87.11 145 A 1 
ATOM 1053 O OE1 . GLN A 1 145 ? 45.387  -12.980 -1.069  1.00 80.08 145 A 1 
ATOM 1054 N NE2 . GLN A 1 145 ? 43.825  -12.968 -2.600  1.00 77.35 145 A 1 
ATOM 1055 N N   . PRO A 1 146 ? 46.066  -8.196  -3.992  1.00 96.14 146 A 1 
ATOM 1056 C CA  . PRO A 1 146 ? 45.108  -7.092  -3.932  1.00 95.67 146 A 1 
ATOM 1057 C C   . PRO A 1 146 ? 44.155  -7.232  -2.741  1.00 95.75 146 A 1 
ATOM 1058 O O   . PRO A 1 146 ? 43.659  -8.320  -2.454  1.00 94.99 146 A 1 
ATOM 1059 C CB  . PRO A 1 146 ? 44.353  -7.121  -5.265  1.00 94.81 146 A 1 
ATOM 1060 C CG  . PRO A 1 146 ? 45.324  -7.811  -6.213  1.00 93.23 146 A 1 
ATOM 1061 C CD  . PRO A 1 146 ? 46.021  -8.822  -5.309  1.00 94.71 146 A 1 
ATOM 1062 N N   . ILE A 1 147 ? 43.878  -6.135  -2.033  1.00 95.51 147 A 1 
ATOM 1063 C CA  . ILE A 1 147 ? 43.022  -6.185  -0.841  1.00 95.14 147 A 1 
ATOM 1064 C C   . ILE A 1 147 ? 41.583  -6.581  -1.181  1.00 94.35 147 A 1 
ATOM 1065 O O   . ILE A 1 147 ? 40.911  -7.200  -0.357  1.00 93.04 147 A 1 
ATOM 1066 C CB  . ILE A 1 147 ? 43.092  -4.852  -0.069  1.00 94.82 147 A 1 
ATOM 1067 C CG1 . ILE A 1 147 ? 42.523  -4.967  1.362   1.00 88.88 147 A 1 
ATOM 1068 C CG2 . ILE A 1 147 ? 42.376  -3.712  -0.802  1.00 89.94 147 A 1 
ATOM 1069 C CD1 . ILE A 1 147 ? 43.285  -5.973  2.237   1.00 85.69 147 A 1 
ATOM 1070 N N   . THR A 1 148 ? 41.140  -6.277  -2.400  1.00 94.58 148 A 1 
ATOM 1071 C CA  . THR A 1 148 ? 39.840  -6.683  -2.939  1.00 92.92 148 A 1 
ATOM 1072 C C   . THR A 1 148 ? 39.679  -8.197  -2.933  1.00 92.15 148 A 1 
ATOM 1073 O O   . THR A 1 148 ? 38.649  -8.685  -2.492  1.00 90.46 148 A 1 
ATOM 1074 C CB  . THR A 1 148 ? 39.653  -6.168  -4.373  1.00 91.51 148 A 1 
ATOM 1075 O OG1 . THR A 1 148 ? 40.785  -6.462  -5.167  1.00 79.64 148 A 1 
ATOM 1076 C CG2 . THR A 1 148 ? 39.485  -4.644  -4.380  1.00 77.94 148 A 1 
ATOM 1077 N N   . ASP A 1 149 ? 40.728  -8.921  -3.327  1.00 92.90 149 A 1 
ATOM 1078 C CA  . ASP A 1 149 ? 40.704  -10.376 -3.431  1.00 91.74 149 A 1 
ATOM 1079 C C   . ASP A 1 149 ? 40.879  -11.010 -2.043  1.00 91.63 149 A 1 
ATOM 1080 O O   . ASP A 1 149 ? 40.213  -11.978 -1.700  1.00 90.06 149 A 1 
ATOM 1081 C CB  . ASP A 1 149 ? 41.814  -10.858 -4.375  1.00 91.12 149 A 1 
ATOM 1082 C CG  . ASP A 1 149 ? 41.862  -10.199 -5.757  1.00 88.69 149 A 1 
ATOM 1083 O OD1 . ASP A 1 149 ? 40.988  -9.357  -6.073  1.00 84.67 149 A 1 
ATOM 1084 O OD2 . ASP A 1 149 ? 42.875  -10.460 -6.449  1.00 84.53 149 A 1 
ATOM 1085 N N   . ALA A 1 150 ? 41.752  -10.427 -1.208  1.00 92.13 150 A 1 
ATOM 1086 C CA  . ALA A 1 150 ? 42.024  -10.917 0.145   1.00 92.06 150 A 1 
ATOM 1087 C C   . ALA A 1 150 ? 40.801  -10.839 1.077   1.00 91.77 150 A 1 
ATOM 1088 O O   . ALA A 1 150 ? 40.644  -11.682 1.959   1.00 89.76 150 A 1 
ATOM 1089 C CB  . ALA A 1 150 ? 43.191  -10.114 0.721   1.00 92.69 150 A 1 
ATOM 1090 N N   . LEU A 1 151 ? 39.955  -9.833  0.895   1.00 91.66 151 A 1 
ATOM 1091 C CA  . LEU A 1 151 ? 38.745  -9.619  1.694   1.00 90.79 151 A 1 
ATOM 1092 C C   . LEU A 1 151 ? 37.449  -9.920  0.925   1.00 90.50 151 A 1 
ATOM 1093 O O   . LEU A 1 151 ? 36.365  -9.647  1.445   1.00 88.62 151 A 1 
ATOM 1094 C CB  . LEU A 1 151 ? 38.760  -8.188  2.262   1.00 91.10 151 A 1 
ATOM 1095 C CG  . LEU A 1 151 ? 39.906  -7.877  3.237   1.00 90.33 151 A 1 
ATOM 1096 C CD1 . LEU A 1 151 ? 39.786  -6.421  3.695   1.00 87.07 151 A 1 
ATOM 1097 C CD2 . LEU A 1 151 ? 39.865  -8.771  4.480   1.00 87.55 151 A 1 
ATOM 1098 N N   . ALA A 1 152 ? 37.544  -10.471 -0.301  1.00 89.59 152 A 1 
ATOM 1099 C CA  . ALA A 1 152 ? 36.412  -10.709 -1.197  1.00 88.56 152 A 1 
ATOM 1100 C C   . ALA A 1 152 ? 35.525  -9.454  -1.348  1.00 89.87 152 A 1 
ATOM 1101 O O   . ALA A 1 152 ? 34.321  -9.481  -1.085  1.00 88.08 152 A 1 
ATOM 1102 C CB  . ALA A 1 152 ? 35.670  -11.981 -0.759  1.00 86.85 152 A 1 
ATOM 1103 N N   . LEU A 1 153 ? 36.144  -8.324  -1.664  1.00 90.76 153 A 1 
ATOM 1104 C CA  . LEU A 1 153 ? 35.485  -7.017  -1.816  1.00 91.06 153 A 1 
ATOM 1105 C C   . LEU A 1 153 ? 34.933  -6.786  -3.225  1.00 91.18 153 A 1 
ATOM 1106 O O   . LEU A 1 153 ? 34.291  -5.765  -3.473  1.00 88.99 153 A 1 
ATOM 1107 C CB  . LEU A 1 153 ? 36.448  -5.887  -1.418  1.00 90.91 153 A 1 
ATOM 1108 C CG  . LEU A 1 153 ? 37.018  -5.972  0.004   1.00 90.62 153 A 1 
ATOM 1109 C CD1 . LEU A 1 153 ? 37.945  -4.780  0.249   1.00 88.13 153 A 1 
ATOM 1110 C CD2 . LEU A 1 153 ? 35.936  -5.975  1.082   1.00 88.74 153 A 1 
ATOM 1111 N N   . ASP A 1 154 ? 35.170  -7.722  -4.130  1.00 91.10 154 A 1 
ATOM 1112 C CA  . ASP A 1 154 ? 34.551  -7.847  -5.449  1.00 90.34 154 A 1 
ATOM 1113 C C   . ASP A 1 154 ? 33.107  -8.376  -5.386  1.00 91.62 154 A 1 
ATOM 1114 O O   . ASP A 1 154 ? 32.399  -8.362  -6.389  1.00 89.13 154 A 1 
ATOM 1115 C CB  . ASP A 1 154 ? 35.444  -8.741  -6.328  1.00 87.12 154 A 1 
ATOM 1116 C CG  . ASP A 1 154 ? 35.622  -10.180 -5.808  1.00 80.23 154 A 1 
ATOM 1117 O OD1 . ASP A 1 154 ? 35.675  -10.374 -4.568  1.00 73.46 154 A 1 
ATOM 1118 O OD2 . ASP A 1 154 ? 35.751  -11.081 -6.666  1.00 74.40 154 A 1 
ATOM 1119 N N   . ASP A 1 155 ? 32.647  -8.786  -4.204  1.00 92.46 155 A 1 
ATOM 1120 C CA  . ASP A 1 155 ? 31.270  -9.207  -3.958  1.00 93.71 155 A 1 
ATOM 1121 C C   . ASP A 1 155 ? 30.274  -8.043  -4.134  1.00 94.21 155 A 1 
ATOM 1122 O O   . ASP A 1 155 ? 30.581  -6.875  -3.879  1.00 92.96 155 A 1 
ATOM 1123 C CB  . ASP A 1 155 ? 31.200  -9.809  -2.550  1.00 93.36 155 A 1 
ATOM 1124 C CG  . ASP A 1 155 ? 29.973  -10.668 -2.250  1.00 93.65 155 A 1 
ATOM 1125 O OD1 . ASP A 1 155 ? 29.149  -10.942 -3.143  1.00 90.86 155 A 1 
ATOM 1126 O OD2 . ASP A 1 155 ? 29.885  -11.119 -1.082  1.00 90.75 155 A 1 
ATOM 1127 N N   . THR A 1 156 ? 29.057  -8.375  -4.539  1.00 95.44 156 A 1 
ATOM 1128 C CA  . THR A 1 156 ? 27.981  -7.406  -4.773  1.00 96.09 156 A 1 
ATOM 1129 C C   . THR A 1 156 ? 26.896  -7.556  -3.718  1.00 96.52 156 A 1 
ATOM 1130 O O   . THR A 1 156 ? 26.434  -8.661  -3.434  1.00 95.97 156 A 1 
ATOM 1131 C CB  . THR A 1 156 ? 27.411  -7.550  -6.189  1.00 95.54 156 A 1 
ATOM 1132 O OG1 . THR A 1 156 ? 28.442  -7.354  -7.129  1.00 89.76 156 A 1 
ATOM 1133 C CG2 . THR A 1 156 ? 26.344  -6.504  -6.503  1.00 89.87 156 A 1 
ATOM 1134 N N   . LEU A 1 157 ? 26.456  -6.445  -3.140  1.00 96.02 157 A 1 
ATOM 1135 C CA  . LEU A 1 157 ? 25.297  -6.379  -2.258  1.00 95.99 157 A 1 
ATOM 1136 C C   . LEU A 1 157 ? 24.028  -6.219  -3.089  1.00 96.33 157 A 1 
ATOM 1137 O O   . LEU A 1 157 ? 23.933  -5.307  -3.907  1.00 95.56 157 A 1 
ATOM 1138 C CB  . LEU A 1 157 ? 25.440  -5.217  -1.259  1.00 94.75 157 A 1 
ATOM 1139 C CG  . LEU A 1 157 ? 26.660  -5.316  -0.334  1.00 91.90 157 A 1 
ATOM 1140 C CD1 . LEU A 1 157 ? 26.685  -4.116  0.611   1.00 88.22 157 A 1 
ATOM 1141 C CD2 . LEU A 1 157 ? 26.643  -6.597  0.498   1.00 88.22 157 A 1 
ATOM 1142 N N   . PHE A 1 158 ? 23.054  -7.075  -2.837  1.00 96.34 158 A 1 
ATOM 1143 C CA  . PHE A 1 158 ? 21.703  -6.960  -3.371  1.00 96.31 158 A 1 
ATOM 1144 C C   . PHE A 1 158 ? 20.789  -6.361  -2.309  1.00 96.14 158 A 1 
ATOM 1145 O O   . PHE A 1 158 ? 20.752  -6.854  -1.179  1.00 95.38 158 A 1 
ATOM 1146 C CB  . PHE A 1 158 ? 21.194  -8.339  -3.810  1.00 96.39 158 A 1 
ATOM 1147 C CG  . PHE A 1 158 ? 21.709  -8.789  -5.162  1.00 96.61 158 A 1 
ATOM 1148 C CD1 . PHE A 1 158 ? 20.815  -8.906  -6.247  1.00 93.53 158 A 1 
ATOM 1149 C CD2 . PHE A 1 158 ? 23.068  -9.074  -5.355  1.00 93.69 158 A 1 
ATOM 1150 C CE1 . PHE A 1 158 ? 21.277  -9.306  -7.508  1.00 92.76 158 A 1 
ATOM 1151 C CE2 . PHE A 1 158 ? 23.532  -9.463  -6.620  1.00 93.01 158 A 1 
ATOM 1152 C CZ  . PHE A 1 158 ? 22.636  -9.583  -7.695  1.00 95.10 158 A 1 
ATOM 1153 N N   . THR A 1 159 ? 20.019  -5.347  -2.678  1.00 95.63 159 A 1 
ATOM 1154 C CA  . THR A 1 159 ? 18.925  -4.817  -1.862  1.00 95.39 159 A 1 
ATOM 1155 C C   . THR A 1 159 ? 17.607  -5.131  -2.555  1.00 95.40 159 A 1 
ATOM 1156 O O   . THR A 1 159 ? 17.302  -4.577  -3.607  1.00 94.51 159 A 1 
ATOM 1157 C CB  . THR A 1 159 ? 19.087  -3.312  -1.595  1.00 94.47 159 A 1 
ATOM 1158 O OG1 . THR A 1 159 ? 20.314  -3.091  -0.938  1.00 91.33 159 A 1 
ATOM 1159 C CG2 . THR A 1 159 ? 17.990  -2.783  -0.668  1.00 90.76 159 A 1 
ATOM 1160 N N   . LEU A 1 160 ? 16.829  -6.041  -1.966  1.00 94.23 160 A 1 
ATOM 1161 C CA  . LEU A 1 160 ? 15.512  -6.427  -2.465  1.00 93.52 160 A 1 
ATOM 1162 C C   . LEU A 1 160 ? 14.408  -5.695  -1.713  1.00 92.37 160 A 1 
ATOM 1163 O O   . LEU A 1 160 ? 14.407  -5.640  -0.477  1.00 89.44 160 A 1 
ATOM 1164 C CB  . LEU A 1 160 ? 15.284  -7.947  -2.365  1.00 92.51 160 A 1 
ATOM 1165 C CG  . LEU A 1 160 ? 16.332  -8.853  -3.033  1.00 89.84 160 A 1 
ATOM 1166 C CD1 . LEU A 1 160 ? 15.824  -10.294 -3.011  1.00 83.78 160 A 1 
ATOM 1167 C CD2 . LEU A 1 160 ? 16.601  -8.477  -4.482  1.00 83.92 160 A 1 
ATOM 1168 N N   . LYS A 1 161 ? 13.405  -5.242  -2.467  1.00 89.20 161 A 1 
ATOM 1169 C CA  . LYS A 1 161 ? 12.097  -4.872  -1.941  1.00 86.05 161 A 1 
ATOM 1170 C C   . LYS A 1 161 ? 11.111  -5.963  -2.315  1.00 84.87 161 A 1 
ATOM 1171 O O   . LYS A 1 161 ? 10.890  -6.258  -3.484  1.00 78.36 161 A 1 
ATOM 1172 C CB  . LYS A 1 161 ? 11.720  -3.512  -2.499  1.00 81.70 161 A 1 
ATOM 1173 C CG  . LYS A 1 161 ? 10.401  -2.967  -1.933  1.00 72.66 161 A 1 
ATOM 1174 C CD  . LYS A 1 161 ? 10.257  -1.619  -2.608  1.00 66.47 161 A 1 
ATOM 1175 C CE  . LYS A 1 161 ? 8.987   -0.847  -2.349  1.00 59.76 161 A 1 
ATOM 1176 N NZ  . LYS A 1 161 ? 9.029   0.297   -3.304  1.00 52.40 161 A 1 
ATOM 1177 N N   . LEU A 1 162 ? 10.553  -6.584  -1.286  1.00 81.32 162 A 1 
ATOM 1178 C CA  . LEU A 1 162 ? 9.680   -7.733  -1.456  1.00 78.74 162 A 1 
ATOM 1179 C C   . LEU A 1 162 ? 8.224   -7.321  -1.294  1.00 76.48 162 A 1 
ATOM 1180 O O   . LEU A 1 162 ? 7.886   -6.508  -0.428  1.00 69.97 162 A 1 
ATOM 1181 C CB  . LEU A 1 162 ? 10.078  -8.836  -0.462  1.00 75.98 162 A 1 
ATOM 1182 C CG  . LEU A 1 162 ? 11.519  -9.336  -0.655  1.00 71.28 162 A 1 
ATOM 1183 C CD1 . LEU A 1 162 ? 11.894  -10.276 0.483   1.00 66.46 162 A 1 
ATOM 1184 C CD2 . LEU A 1 162 ? 11.696  -10.090 -1.970  1.00 67.59 162 A 1 
ATOM 1185 N N   . THR A 1 163 ? 7.359   -7.932  -2.097  1.00 71.84 163 A 1 
ATOM 1186 C CA  . THR A 1 163 ? 5.918   -7.840  -1.886  1.00 69.07 163 A 1 
ATOM 1187 C C   . THR A 1 163 ? 5.543   -8.439  -0.518  1.00 68.90 163 A 1 
ATOM 1188 O O   . THR A 1 163 ? 6.169   -9.404  -0.071  1.00 64.66 163 A 1 
ATOM 1189 C CB  . THR A 1 163 ? 5.139   -8.518  -3.020  1.00 64.01 163 A 1 
ATOM 1190 O OG1 . THR A 1 163 ? 5.598   -9.832  -3.217  1.00 58.50 163 A 1 
ATOM 1191 C CG2 . THR A 1 163 ? 5.311   -7.775  -4.341  1.00 56.27 163 A 1 
ATOM 1192 N N   . PRO A 1 164 ? 4.547   -7.885  0.191   1.00 67.52 164 A 1 
ATOM 1193 C CA  . PRO A 1 164 ? 4.215   -8.319  1.556   1.00 66.30 164 A 1 
ATOM 1194 C C   . PRO A 1 164 ? 3.872   -9.806  1.704   1.00 69.52 164 A 1 
ATOM 1195 O O   . PRO A 1 164 ? 4.075   -10.365 2.781   1.00 67.08 164 A 1 
ATOM 1196 C CB  . PRO A 1 164 ? 3.031   -7.443  1.980   1.00 61.99 164 A 1 
ATOM 1197 C CG  . PRO A 1 164 ? 3.237   -6.165  1.177   1.00 61.51 164 A 1 
ATOM 1198 C CD  . PRO A 1 164 ? 3.801   -6.685  -0.145  1.00 64.25 164 A 1 
ATOM 1199 N N   . ASN A 1 165 ? 3.369   -10.438 0.643   1.00 77.49 165 A 1 
ATOM 1200 C CA  . ASN A 1 165 ? 2.986   -11.851 0.598   1.00 79.30 165 A 1 
ATOM 1201 C C   . ASN A 1 165 ? 4.175   -12.818 0.419   1.00 82.49 165 A 1 
ATOM 1202 O O   . ASN A 1 165 ? 4.012   -14.012 0.643   1.00 79.15 165 A 1 
ATOM 1203 C CB  . ASN A 1 165 ? 1.910   -12.048 -0.494  1.00 73.22 165 A 1 
ATOM 1204 C CG  . ASN A 1 165 ? 2.372   -11.702 -1.904  1.00 66.66 165 A 1 
ATOM 1205 O OD1 . ASN A 1 165 ? 3.147   -10.787 -2.102  1.00 57.94 165 A 1 
ATOM 1206 N ND2 . ASN A 1 165 ? 1.887   -12.395 -2.908  1.00 57.63 165 A 1 
ATOM 1207 N N   . ARG A 1 166 ? 5.378   -12.347 0.067   1.00 85.88 166 A 1 
ATOM 1208 C CA  . ARG A 1 166 ? 6.565   -13.192 -0.159  1.00 88.12 166 A 1 
ATOM 1209 C C   . ARG A 1 166 ? 7.493   -13.281 1.055   1.00 89.57 166 A 1 
ATOM 1210 O O   . ARG A 1 166 ? 8.695   -13.012 0.976   1.00 87.68 166 A 1 
ATOM 1211 C CB  . ARG A 1 166 ? 7.288   -12.759 -1.441  1.00 87.85 166 A 1 
ATOM 1212 C CG  . ARG A 1 166 ? 6.484   -12.956 -2.738  1.00 86.09 166 A 1 
ATOM 1213 C CD  . ARG A 1 166 ? 5.998   -14.410 -2.965  1.00 83.98 166 A 1 
ATOM 1214 N NE  . ARG A 1 166 ? 7.097   -15.386 -2.887  1.00 82.33 166 A 1 
ATOM 1215 C CZ  . ARG A 1 166 ? 7.889   -15.795 -3.858  1.00 81.24 166 A 1 
ATOM 1216 N NH1 . ARG A 1 166 ? 7.833   -15.343 -5.083  1.00 75.75 166 A 1 
ATOM 1217 N NH2 . ARG A 1 166 ? 8.770   -16.699 -3.602  1.00 76.44 166 A 1 
ATOM 1218 N N   . ALA A 1 167 ? 6.931   -13.665 2.207   1.00 89.84 167 A 1 
ATOM 1219 C CA  . ALA A 1 167 ? 7.695   -13.811 3.455   1.00 90.23 167 A 1 
ATOM 1220 C C   . ALA A 1 167 ? 8.802   -14.874 3.377   1.00 91.84 167 A 1 
ATOM 1221 O O   . ALA A 1 167 ? 9.845   -14.732 4.016   1.00 90.33 167 A 1 
ATOM 1222 C CB  . ALA A 1 167 ? 6.714   -14.161 4.573   1.00 87.88 167 A 1 
ATOM 1223 N N   . ASP A 1 168 ? 8.607   -15.914 2.567   1.00 92.99 168 A 1 
ATOM 1224 C CA  . ASP A 1 168 ? 9.592   -16.959 2.290   1.00 93.32 168 A 1 
ATOM 1225 C C   . ASP A 1 168 ? 10.903  -16.394 1.714   1.00 94.18 168 A 1 
ATOM 1226 O O   . ASP A 1 168 ? 11.994  -16.851 2.067   1.00 92.49 168 A 1 
ATOM 1227 C CB  . ASP A 1 168 ? 8.960   -17.989 1.337   1.00 91.87 168 A 1 
ATOM 1228 C CG  . ASP A 1 168 ? 8.635   -17.417 -0.050  1.00 91.32 168 A 1 
ATOM 1229 O OD1 . ASP A 1 168 ? 7.930   -16.388 -0.131  1.00 85.77 168 A 1 
ATOM 1230 O OD2 . ASP A 1 168 ? 9.119   -17.979 -1.055  1.00 86.49 168 A 1 
ATOM 1231 N N   . CYS A 1 169 ? 10.819  -15.342 0.913   1.00 93.76 169 A 1 
ATOM 1232 C CA  . CYS A 1 169 ? 11.966  -14.648 0.327   1.00 94.17 169 A 1 
ATOM 1233 C C   . CYS A 1 169 ? 12.633  -13.629 1.269   1.00 94.44 169 A 1 
ATOM 1234 O O   . CYS A 1 169 ? 13.616  -12.994 0.883   1.00 93.24 169 A 1 
ATOM 1235 C CB  . CYS A 1 169 ? 11.533  -14.018 -1.000  1.00 93.53 169 A 1 
ATOM 1236 S SG  . CYS A 1 169 ? 11.157  -15.340 -2.186  1.00 91.69 169 A 1 
ATOM 1237 N N   . LEU A 1 170 ? 12.174  -13.494 2.516   1.00 94.21 170 A 1 
ATOM 1238 C CA  . LEU A 1 170 ? 12.920  -12.799 3.580   1.00 94.03 170 A 1 
ATOM 1239 C C   . LEU A 1 170 ? 14.058  -13.667 4.156   1.00 94.72 170 A 1 
ATOM 1240 O O   . LEU A 1 170 ? 14.494  -13.456 5.293   1.00 93.69 170 A 1 
ATOM 1241 C CB  . LEU A 1 170 ? 11.959  -12.281 4.670   1.00 92.84 170 A 1 
ATOM 1242 C CG  . LEU A 1 170 ? 10.960  -11.211 4.203   1.00 90.26 170 A 1 
ATOM 1243 C CD1 . LEU A 1 170 ? 9.953   -10.933 5.318   1.00 87.59 170 A 1 
ATOM 1244 C CD2 . LEU A 1 170 ? 11.661  -9.893  3.865   1.00 87.21 170 A 1 
ATOM 1245 N N   . SER A 1 171 ? 14.541  -14.643 3.383   1.00 95.74 171 A 1 
ATOM 1246 C CA  . SER A 1 171 ? 15.698  -15.482 3.691   1.00 96.14 171 A 1 
ATOM 1247 C C   . SER A 1 171 ? 16.532  -15.758 2.447   1.00 96.57 171 A 1 
ATOM 1248 O O   . SER A 1 171 ? 16.008  -15.767 1.330   1.00 96.13 171 A 1 
ATOM 1249 C CB  . SER A 1 171 ? 15.245  -16.796 4.320   1.00 95.42 171 A 1 
ATOM 1250 O OG  . SER A 1 171 ? 14.551  -17.609 3.390   1.00 93.46 171 A 1 
ATOM 1251 N N   . ILE A 1 172 ? 17.835  -16.034 2.638   1.00 97.30 172 A 1 
ATOM 1252 C CA  . ILE A 1 172 ? 18.716  -16.421 1.529   1.00 97.48 172 A 1 
ATOM 1253 C C   . ILE A 1 172 ? 18.234  -17.729 0.902   1.00 97.63 172 A 1 
ATOM 1254 O O   . ILE A 1 172 ? 18.217  -17.843 -0.322  1.00 97.26 172 A 1 
ATOM 1255 C CB  . ILE A 1 172 ? 20.180  -16.539 1.994   1.00 96.94 172 A 1 
ATOM 1256 C CG1 . ILE A 1 172 ? 20.686  -15.292 2.752   1.00 94.28 172 A 1 
ATOM 1257 C CG2 . ILE A 1 172 ? 21.105  -16.822 0.794   1.00 94.61 172 A 1 
ATOM 1258 C CD1 . ILE A 1 172 ? 20.632  -13.987 1.952   1.00 83.11 172 A 1 
ATOM 1259 N N   . LEU A 1 173 ? 17.777  -18.687 1.705   1.00 97.44 173 A 1 
ATOM 1260 C CA  . LEU A 1 173 ? 17.232  -19.955 1.221   1.00 97.47 173 A 1 
ATOM 1261 C C   . LEU A 1 173 ? 15.968  -19.747 0.373   1.00 97.51 173 A 1 
ATOM 1262 O O   . LEU A 1 173 ? 15.823  -20.385 -0.668  1.00 97.10 173 A 1 
ATOM 1263 C CB  . LEU A 1 173 ? 16.962  -20.875 2.426   1.00 97.33 173 A 1 
ATOM 1264 C CG  . LEU A 1 173 ? 16.371  -22.249 2.048   1.00 96.62 173 A 1 
ATOM 1265 C CD1 . LEU A 1 173 ? 17.299  -23.053 1.133   1.00 93.61 173 A 1 
ATOM 1266 C CD2 . LEU A 1 173 ? 16.111  -23.060 3.315   1.00 93.40 173 A 1 
ATOM 1267 N N   . GLY A 1 174 ? 15.075  -18.849 0.782   1.00 96.82 174 A 1 
ATOM 1268 C CA  . GLY A 1 174 ? 13.882  -18.502 0.010   1.00 96.43 174 A 1 
ATOM 1269 C C   . GLY A 1 174 ? 14.226  -17.871 -1.336  1.00 96.69 174 A 1 
ATOM 1270 O O   . GLY A 1 174 ? 13.757  -18.339 -2.369  1.00 96.26 174 A 1 
ATOM 1271 N N   . VAL A 1 175 ? 15.128  -16.885 -1.352  1.00 96.59 175 A 1 
ATOM 1272 C CA  . VAL A 1 175 ? 15.623  -16.284 -2.604  1.00 96.59 175 A 1 
ATOM 1273 C C   . VAL A 1 175 ? 16.350  -17.328 -3.464  1.00 96.86 175 A 1 
ATOM 1274 O O   . VAL A 1 175 ? 16.167  -17.357 -4.679  1.00 96.66 175 A 1 
ATOM 1275 C CB  . VAL A 1 175 ? 16.530  -15.069 -2.324  1.00 96.29 175 A 1 
ATOM 1276 C CG1 . VAL A 1 175 ? 17.042  -14.429 -3.622  1.00 94.48 175 A 1 
ATOM 1277 C CG2 . VAL A 1 175 ? 15.777  -13.971 -1.556  1.00 94.08 175 A 1 
ATOM 1278 N N   . ALA A 1 176 ? 17.125  -18.233 -2.858  1.00 97.29 176 A 1 
ATOM 1279 C CA  . ALA A 1 176 ? 17.819  -19.297 -3.580  1.00 97.50 176 A 1 
ATOM 1280 C C   . ALA A 1 176 ? 16.849  -20.287 -4.257  1.00 97.58 176 A 1 
ATOM 1281 O O   . ALA A 1 176 ? 17.098  -20.695 -5.393  1.00 97.39 176 A 1 
ATOM 1282 C CB  . ALA A 1 176 ? 18.773  -20.006 -2.618  1.00 97.56 176 A 1 
ATOM 1283 N N   . ARG A 1 177 ? 15.729  -20.634 -3.603  1.00 97.20 177 A 1 
ATOM 1284 C CA  . ARG A 1 177 ? 14.650  -21.436 -4.217  1.00 96.87 177 A 1 
ATOM 1285 C C   . ARG A 1 177 ? 14.087  -20.750 -5.461  1.00 96.87 177 A 1 
ATOM 1286 O O   . ARG A 1 177 ? 13.922  -21.401 -6.490  1.00 96.16 177 A 1 
ATOM 1287 C CB  . ARG A 1 177 ? 13.510  -21.683 -3.213  1.00 96.12 177 A 1 
ATOM 1288 C CG  . ARG A 1 177 ? 13.866  -22.692 -2.115  1.00 91.32 177 A 1 
ATOM 1289 C CD  . ARG A 1 177 ? 12.746  -22.705 -1.061  1.00 91.74 177 A 1 
ATOM 1290 N NE  . ARG A 1 177 ? 13.030  -23.640 0.050   1.00 87.07 177 A 1 
ATOM 1291 C CZ  . ARG A 1 177 ? 12.618  -23.506 1.301   1.00 87.05 177 A 1 
ATOM 1292 N NH1 . ARG A 1 177 ? 11.919  -22.482 1.707   1.00 76.77 177 A 1 
ATOM 1293 N NH2 . ARG A 1 177 ? 12.898  -24.423 2.185   1.00 78.97 177 A 1 
ATOM 1294 N N   . GLU A 1 178 ? 13.858  -19.447 -5.390  1.00 96.50 178 A 1 
ATOM 1295 C CA  . GLU A 1 178 ? 13.374  -18.659 -6.525  1.00 96.11 178 A 1 
ATOM 1296 C C   . GLU A 1 178 ? 14.383  -18.618 -7.675  1.00 96.48 178 A 1 
ATOM 1297 O O   . GLU A 1 178 ? 14.029  -18.889 -8.821  1.00 95.47 178 A 1 
ATOM 1298 C CB  . GLU A 1 178 ? 13.062  -17.232 -6.064  1.00 95.13 178 A 1 
ATOM 1299 C CG  . GLU A 1 178 ? 11.843  -17.193 -5.147  1.00 90.78 178 A 1 
ATOM 1300 C CD  . GLU A 1 178 ? 10.601  -17.731 -5.862  1.00 91.47 178 A 1 
ATOM 1301 O OE1 . GLU A 1 178 ? 9.793   -18.444 -5.242  1.00 83.86 178 A 1 
ATOM 1302 O OE2 . GLU A 1 178 ? 10.416  -17.398 -7.054  1.00 85.53 178 A 1 
ATOM 1303 N N   . VAL A 1 179 ? 15.664  -18.367 -7.384  1.00 96.73 179 A 1 
ATOM 1304 C CA  . VAL A 1 179 ? 16.721  -18.382 -8.407  1.00 96.95 179 A 1 
ATOM 1305 C C   . VAL A 1 179 ? 16.840  -19.762 -9.056  1.00 97.00 179 A 1 
ATOM 1306 O O   . VAL A 1 179 ? 16.972  -19.849 -10.278 1.00 96.59 179 A 1 
ATOM 1307 C CB  . VAL A 1 179 ? 18.065  -17.925 -7.816  1.00 96.94 179 A 1 
ATOM 1308 C CG1 . VAL A 1 179 ? 19.217  -18.067 -8.820  1.00 95.40 179 A 1 
ATOM 1309 C CG2 . VAL A 1 179 ? 18.007  -16.450 -7.412  1.00 94.79 179 A 1 
ATOM 1310 N N   . ALA A 1 180 ? 16.753  -20.839 -8.273  1.00 97.19 180 A 1 
ATOM 1311 C CA  . ALA A 1 180 ? 16.741  -22.203 -8.794  1.00 97.02 180 A 1 
ATOM 1312 C C   . ALA A 1 180 ? 15.547  -22.430 -9.738  1.00 96.54 180 A 1 
ATOM 1313 O O   . ALA A 1 180 ? 15.729  -22.909 -10.860 1.00 95.59 180 A 1 
ATOM 1314 C CB  . ALA A 1 180 ? 16.747  -23.185 -7.614  1.00 97.10 180 A 1 
ATOM 1315 N N   . ALA A 1 181 ? 14.346  -21.999 -9.333  1.00 96.83 181 A 1 
ATOM 1316 C CA  . ALA A 1 181 ? 13.148  -22.092 -10.161 1.00 96.31 181 A 1 
ATOM 1317 C C   . ALA A 1 181 ? 13.259  -21.255 -11.446 1.00 95.95 181 A 1 
ATOM 1318 O O   . ALA A 1 181 ? 12.881  -21.727 -12.515 1.00 94.72 181 A 1 
ATOM 1319 C CB  . ALA A 1 181 ? 11.933  -21.672 -9.328  1.00 96.03 181 A 1 
ATOM 1320 N N   . LEU A 1 182 ? 13.824  -20.047 -11.390 1.00 96.07 182 A 1 
ATOM 1321 C CA  . LEU A 1 182 ? 13.969  -19.152 -12.549 1.00 95.15 182 A 1 
ATOM 1322 C C   . LEU A 1 182 ? 15.049  -19.604 -13.546 1.00 94.92 182 A 1 
ATOM 1323 O O   . LEU A 1 182 ? 14.931  -19.360 -14.748 1.00 93.37 182 A 1 
ATOM 1324 C CB  . LEU A 1 182 ? 14.291  -17.740 -12.033 1.00 94.46 182 A 1 
ATOM 1325 C CG  . LEU A 1 182 ? 13.108  -17.046 -11.335 1.00 93.03 182 A 1 
ATOM 1326 C CD1 . LEU A 1 182 ? 13.620  -15.817 -10.583 1.00 90.48 182 A 1 
ATOM 1327 C CD2 . LEU A 1 182 ? 12.046  -16.612 -12.348 1.00 90.74 182 A 1 
ATOM 1328 N N   . THR A 1 183 ? 16.110  -20.252 -13.057 1.00 95.37 183 A 1 
ATOM 1329 C CA  . THR A 1 183 ? 17.307  -20.544 -13.863 1.00 95.04 183 A 1 
ATOM 1330 C C   . THR A 1 183 ? 17.504  -22.024 -14.176 1.00 94.61 183 A 1 
ATOM 1331 O O   . THR A 1 183 ? 18.241  -22.348 -15.104 1.00 93.15 183 A 1 
ATOM 1332 C CB  . THR A 1 183 ? 18.570  -19.992 -13.194 1.00 95.37 183 A 1 
ATOM 1333 O OG1 . THR A 1 183 ? 18.806  -20.645 -11.975 1.00 93.60 183 A 1 
ATOM 1334 C CG2 . THR A 1 183 ? 18.498  -18.485 -12.936 1.00 92.18 183 A 1 
ATOM 1335 N N   . GLY A 1 184 ? 16.870  -22.918 -13.422 1.00 94.28 184 A 1 
ATOM 1336 C CA  . GLY A 1 184 ? 17.114  -24.359 -13.470 1.00 93.80 184 A 1 
ATOM 1337 C C   . GLY A 1 184 ? 18.417  -24.797 -12.793 1.00 95.13 184 A 1 
ATOM 1338 O O   . GLY A 1 184 ? 18.782  -25.967 -12.877 1.00 93.82 184 A 1 
ATOM 1339 N N   . ALA A 1 185 ? 19.133  -23.889 -12.127 1.00 95.21 185 A 1 
ATOM 1340 C CA  . ALA A 1 185 ? 20.344  -24.221 -11.380 1.00 96.20 185 A 1 
ATOM 1341 C C   . ALA A 1 185 ? 20.008  -25.079 -10.143 1.00 96.91 185 A 1 
ATOM 1342 O O   . ALA A 1 185 ? 18.969  -24.873 -9.518  1.00 96.39 185 A 1 
ATOM 1343 C CB  . ALA A 1 185 ? 21.075  -22.931 -10.994 1.00 96.19 185 A 1 
ATOM 1344 N N   . PRO A 1 186 ? 20.880  -26.028 -9.741  1.00 96.35 186 A 1 
ATOM 1345 C CA  . PRO A 1 186 ? 20.631  -26.862 -8.575  1.00 96.51 186 A 1 
ATOM 1346 C C   . PRO A 1 186 ? 20.664  -26.035 -7.285  1.00 96.94 186 A 1 
ATOM 1347 O O   . PRO A 1 186 ? 21.563  -25.216 -7.081  1.00 96.17 186 A 1 
ATOM 1348 C CB  . PRO A 1 186 ? 21.722  -27.935 -8.600  1.00 95.90 186 A 1 
ATOM 1349 C CG  . PRO A 1 186 ? 22.873  -27.248 -9.336  1.00 93.48 186 A 1 
ATOM 1350 C CD  . PRO A 1 186 ? 22.158  -26.363 -10.352 1.00 96.08 186 A 1 
ATOM 1351 N N   . LEU A 1 187 ? 19.700  -26.292 -6.394  1.00 96.43 187 A 1 
ATOM 1352 C CA  . LEU A 1 187 ? 19.647  -25.717 -5.051  1.00 96.60 187 A 1 
ATOM 1353 C C   . LEU A 1 187 ? 20.481  -26.573 -4.082  1.00 96.73 187 A 1 
ATOM 1354 O O   . LEU A 1 187 ? 20.196  -27.753 -3.883  1.00 95.53 187 A 1 
ATOM 1355 C CB  . LEU A 1 187 ? 18.175  -25.609 -4.606  1.00 96.28 187 A 1 
ATOM 1356 C CG  . LEU A 1 187 ? 17.984  -25.013 -3.200  1.00 95.80 187 A 1 
ATOM 1357 C CD1 . LEU A 1 187 ? 18.362  -23.535 -3.145  1.00 91.90 187 A 1 
ATOM 1358 C CD2 . LEU A 1 187 ? 16.518  -25.146 -2.778  1.00 92.25 187 A 1 
ATOM 1359 N N   . ASN A 1 188 ? 21.464  -25.967 -3.433  1.00 97.04 188 A 1 
ATOM 1360 C CA  . ASN A 1 188 ? 22.285  -26.555 -2.379  1.00 96.47 188 A 1 
ATOM 1361 C C   . ASN A 1 188 ? 21.765  -26.104 -1.007  1.00 96.80 188 A 1 
ATOM 1362 O O   . ASN A 1 188 ? 22.363  -25.247 -0.352  1.00 95.34 188 A 1 
ATOM 1363 C CB  . ASN A 1 188 ? 23.754  -26.165 -2.613  1.00 95.33 188 A 1 
ATOM 1364 C CG  . ASN A 1 188 ? 24.304  -26.673 -3.929  1.00 86.21 188 A 1 
ATOM 1365 O OD1 . ASN A 1 188 ? 24.108  -27.810 -4.332  1.00 77.97 188 A 1 
ATOM 1366 N ND2 . ASN A 1 188 ? 25.041  -25.846 -4.633  1.00 77.52 188 A 1 
ATOM 1367 N N   . ALA A 1 189 ? 20.634  -26.657 -0.572  1.00 96.22 189 A 1 
ATOM 1368 C CA  . ALA A 1 189 ? 20.072  -26.341 0.741   1.00 95.83 189 A 1 
ATOM 1369 C C   . ALA A 1 189 ? 21.006  -26.802 1.883   1.00 96.22 189 A 1 
ATOM 1370 O O   . ALA A 1 189 ? 21.652  -27.851 1.753   1.00 94.87 189 A 1 
ATOM 1371 C CB  . ALA A 1 189 ? 18.676  -26.965 0.860   1.00 94.50 189 A 1 
ATOM 1372 N N   . PRO A 1 190 ? 21.062  -26.071 3.016   1.00 96.59 190 A 1 
ATOM 1373 C CA  . PRO A 1 190 ? 21.794  -26.499 4.203   1.00 96.18 190 A 1 
ATOM 1374 C C   . PRO A 1 190 ? 21.351  -27.893 4.662   1.00 96.51 190 A 1 
ATOM 1375 O O   . PRO A 1 190 ? 20.162  -28.211 4.674   1.00 95.48 190 A 1 
ATOM 1376 C CB  . PRO A 1 190 ? 21.535  -25.433 5.271   1.00 95.30 190 A 1 
ATOM 1377 C CG  . PRO A 1 190 ? 21.244  -24.182 4.441   1.00 93.66 190 A 1 
ATOM 1378 C CD  . PRO A 1 190 ? 20.499  -24.747 3.232   1.00 95.79 190 A 1 
ATOM 1379 N N   . LYS A 1 191 ? 22.322  -28.742 5.032   1.00 96.69 191 A 1 
ATOM 1380 C CA  . LYS A 1 191 ? 22.048  -30.088 5.544   1.00 96.39 191 A 1 
ATOM 1381 C C   . LYS A 1 191 ? 21.728  -30.012 7.030   1.00 97.20 191 A 1 
ATOM 1382 O O   . LYS A 1 191 ? 22.437  -29.334 7.767   1.00 96.36 191 A 1 
ATOM 1383 C CB  . LYS A 1 191 ? 23.232  -31.026 5.294   1.00 94.93 191 A 1 
ATOM 1384 C CG  . LYS A 1 191 ? 23.462  -31.267 3.797   1.00 85.53 191 A 1 
ATOM 1385 C CD  . LYS A 1 191 ? 24.602  -32.268 3.600   1.00 77.05 191 A 1 
ATOM 1386 C CE  . LYS A 1 191 ? 24.834  -32.487 2.104   1.00 68.25 191 A 1 
ATOM 1387 N NZ  . LYS A 1 191 ? 25.939  -33.441 1.873   1.00 56.57 191 A 1 
ATOM 1388 N N   . VAL A 1 192 ? 20.706  -30.754 7.457   1.00 96.44 192 A 1 
ATOM 1389 C CA  . VAL A 1 192 ? 20.391  -30.927 8.879   1.00 96.99 192 A 1 
ATOM 1390 C C   . VAL A 1 192 ? 21.461  -31.833 9.501   1.00 97.24 192 A 1 
ATOM 1391 O O   . VAL A 1 192 ? 21.664  -32.942 8.998   1.00 96.19 192 A 1 
ATOM 1392 C CB  . VAL A 1 192 ? 18.979  -31.508 9.073   1.00 96.54 192 A 1 
ATOM 1393 C CG1 . VAL A 1 192 ? 18.612  -31.564 10.560  1.00 93.82 192 A 1 
ATOM 1394 C CG2 . VAL A 1 192 ? 17.931  -30.649 8.351   1.00 93.17 192 A 1 
ATOM 1395 N N   . PRO A 1 193 ? 22.192  -31.378 10.528  1.00 97.25 193 A 1 
ATOM 1396 C CA  . PRO A 1 193 ? 23.196  -32.179 11.213  1.00 97.18 193 A 1 
ATOM 1397 C C   . PRO A 1 193 ? 22.550  -33.199 12.159  1.00 97.40 193 A 1 
ATOM 1398 O O   . PRO A 1 193 ? 21.437  -33.007 12.633  1.00 96.60 193 A 1 
ATOM 1399 C CB  . PRO A 1 193 ? 24.057  -31.162 11.966  1.00 96.94 193 A 1 
ATOM 1400 C CG  . PRO A 1 193 ? 23.054  -30.066 12.318  1.00 96.47 193 A 1 
ATOM 1401 C CD  . PRO A 1 193 ? 22.123  -30.043 11.114  1.00 97.52 193 A 1 
ATOM 1402 N N   . ASP A 1 194 ? 23.295  -34.256 12.490  1.00 96.94 194 A 1 
ATOM 1403 C CA  . ASP A 1 194 ? 22.952  -35.191 13.567  1.00 96.88 194 A 1 
ATOM 1404 C C   . ASP A 1 194 ? 23.590  -34.681 14.868  1.00 97.08 194 A 1 
ATOM 1405 O O   . ASP A 1 194 ? 24.782  -34.876 15.111  1.00 94.63 194 A 1 
ATOM 1406 C CB  . ASP A 1 194 ? 23.401  -36.606 13.171  1.00 95.65 194 A 1 
ATOM 1407 C CG  . ASP A 1 194 ? 22.944  -37.696 14.151  1.00 88.40 194 A 1 
ATOM 1408 O OD1 . ASP A 1 194 ? 22.018  -37.440 14.945  1.00 82.07 194 A 1 
ATOM 1409 O OD2 . ASP A 1 194 ? 23.500  -38.818 14.045  1.00 82.79 194 A 1 
ATOM 1410 N N   . VAL A 1 195 ? 22.821  -33.927 15.654  1.00 96.91 195 A 1 
ATOM 1411 C CA  . VAL A 1 195 ? 23.321  -33.256 16.862  1.00 97.05 195 A 1 
ATOM 1412 C C   . VAL A 1 195 ? 23.446  -34.264 18.005  1.00 97.17 195 A 1 
ATOM 1413 O O   . VAL A 1 195 ? 22.444  -34.875 18.386  1.00 95.91 195 A 1 
ATOM 1414 C CB  . VAL A 1 195 ? 22.415  -32.081 17.274  1.00 96.34 195 A 1 
ATOM 1415 C CG1 . VAL A 1 195 ? 22.888  -31.428 18.580  1.00 93.21 195 A 1 
ATOM 1416 C CG2 . VAL A 1 195 ? 22.404  -30.995 16.196  1.00 92.78 195 A 1 
ATOM 1417 N N   . PRO A 1 196 ? 24.627  -34.420 18.639  1.00 97.03 196 A 1 
ATOM 1418 C CA  . PRO A 1 196 ? 24.790  -35.318 19.770  1.00 96.26 196 A 1 
ATOM 1419 C C   . PRO A 1 196 ? 23.995  -34.816 20.982  1.00 96.63 196 A 1 
ATOM 1420 O O   . PRO A 1 196 ? 24.300  -33.769 21.560  1.00 95.37 196 A 1 
ATOM 1421 C CB  . PRO A 1 196 ? 26.299  -35.380 20.028  1.00 95.14 196 A 1 
ATOM 1422 C CG  . PRO A 1 196 ? 26.814  -34.037 19.506  1.00 91.88 196 A 1 
ATOM 1423 C CD  . PRO A 1 196 ? 25.884  -33.747 18.327  1.00 95.66 196 A 1 
ATOM 1424 N N   . VAL A 1 197 ? 22.995  -35.593 21.406  1.00 96.93 197 A 1 
ATOM 1425 C CA  . VAL A 1 197 ? 22.224  -35.341 22.633  1.00 96.96 197 A 1 
ATOM 1426 C C   . VAL A 1 197 ? 22.903  -36.060 23.792  1.00 97.00 197 A 1 
ATOM 1427 O O   . VAL A 1 197 ? 22.937  -37.288 23.837  1.00 95.18 197 A 1 
ATOM 1428 C CB  . VAL A 1 197 ? 20.752  -35.765 22.464  1.00 95.97 197 A 1 
ATOM 1429 C CG1 . VAL A 1 197 ? 19.954  -35.508 23.748  1.00 92.06 197 A 1 
ATOM 1430 C CG2 . VAL A 1 197 ? 20.083  -34.982 21.327  1.00 92.73 197 A 1 
ATOM 1431 N N   . THR A 1 198 ? 23.470  -35.299 24.729  1.00 96.98 198 A 1 
ATOM 1432 C CA  . THR A 1 198 ? 24.262  -35.819 25.863  1.00 96.55 198 A 1 
ATOM 1433 C C   . THR A 1 198 ? 23.673  -35.471 27.227  1.00 96.63 198 A 1 
ATOM 1434 O O   . THR A 1 198 ? 24.203  -35.902 28.250  1.00 94.42 198 A 1 
ATOM 1435 C CB  . THR A 1 198 ? 25.720  -35.347 25.784  1.00 95.88 198 A 1 
ATOM 1436 O OG1 . THR A 1 198 ? 25.791  -33.941 25.765  1.00 92.53 198 A 1 
ATOM 1437 C CG2 . THR A 1 198 ? 26.438  -35.848 24.532  1.00 90.14 198 A 1 
ATOM 1438 N N   . LEU A 1 199 ? 22.582  -34.703 27.256  1.00 96.74 199 A 1 
ATOM 1439 C CA  . LEU A 1 199 ? 21.805  -34.343 28.439  1.00 96.53 199 A 1 
ATOM 1440 C C   . LEU A 1 199 ? 20.384  -34.906 28.314  1.00 96.58 199 A 1 
ATOM 1441 O O   . LEU A 1 199 ? 19.841  -34.948 27.216  1.00 94.94 199 A 1 
ATOM 1442 C CB  . LEU A 1 199 ? 21.745  -32.810 28.580  1.00 95.86 199 A 1 
ATOM 1443 C CG  . LEU A 1 199 ? 23.095  -32.083 28.639  1.00 94.81 199 A 1 
ATOM 1444 C CD1 . LEU A 1 199 ? 22.858  -30.572 28.623  1.00 89.29 199 A 1 
ATOM 1445 C CD2 . LEU A 1 199 ? 23.879  -32.436 29.902  1.00 91.28 199 A 1 
ATOM 1446 N N   . ASP A 1 200 ? 19.756  -35.238 29.441  1.00 96.64 200 A 1 
ATOM 1447 C CA  . ASP A 1 200 ? 18.341  -35.653 29.502  1.00 96.30 200 A 1 
ATOM 1448 C C   . ASP A 1 200 ? 17.399  -34.491 29.879  1.00 96.22 200 A 1 
ATOM 1449 O O   . ASP A 1 200 ? 16.193  -34.661 30.033  1.00 92.74 200 A 1 
ATOM 1450 C CB  . ASP A 1 200 ? 18.195  -36.826 30.489  1.00 95.05 200 A 1 
ATOM 1451 C CG  . ASP A 1 200 ? 18.966  -38.087 30.077  1.00 90.25 200 A 1 
ATOM 1452 O OD1 . ASP A 1 200 ? 18.985  -38.407 28.872  1.00 80.88 200 A 1 
ATOM 1453 O OD2 . ASP A 1 200 ? 19.505  -38.745 30.995  1.00 82.80 200 A 1 
ATOM 1454 N N   . GLU A 1 201 ? 17.945  -33.287 30.070  1.00 95.78 201 A 1 
ATOM 1455 C CA  . GLU A 1 201 ? 17.207  -32.126 30.564  1.00 95.36 201 A 1 
ATOM 1456 C C   . GLU A 1 201 ? 16.306  -31.508 29.489  1.00 96.05 201 A 1 
ATOM 1457 O O   . GLU A 1 201 ? 16.729  -31.245 28.358  1.00 94.41 201 A 1 
ATOM 1458 C CB  . GLU A 1 201 ? 18.164  -31.057 31.113  1.00 92.57 201 A 1 
ATOM 1459 C CG  . GLU A 1 201 ? 18.887  -31.477 32.401  1.00 86.55 201 A 1 
ATOM 1460 C CD  . GLU A 1 201 ? 19.814  -30.353 32.886  1.00 88.60 201 A 1 
ATOM 1461 O OE1 . GLU A 1 201 ? 21.041  -30.568 32.958  1.00 79.86 201 A 1 
ATOM 1462 O OE2 . GLU A 1 201 ? 19.323  -29.227 33.172  1.00 82.26 201 A 1 
ATOM 1463 N N   . THR A 1 202 ? 15.082  -31.179 29.877  1.00 96.34 202 A 1 
ATOM 1464 C CA  . THR A 1 202 ? 14.112  -30.416 29.079  1.00 96.15 202 A 1 
ATOM 1465 C C   . THR A 1 202 ? 13.529  -29.276 29.911  1.00 96.25 202 A 1 
ATOM 1466 O O   . THR A 1 202 ? 13.455  -29.366 31.138  1.00 94.70 202 A 1 
ATOM 1467 C CB  . THR A 1 202 ? 12.975  -31.301 28.546  1.00 95.01 202 A 1 
ATOM 1468 O OG1 . THR A 1 202 ? 12.282  -31.920 29.601  1.00 89.14 202 A 1 
ATOM 1469 C CG2 . THR A 1 202 ? 13.479  -32.406 27.623  1.00 87.69 202 A 1 
ATOM 1470 N N   . LEU A 1 203 ? 13.085  -28.202 29.253  1.00 95.66 203 A 1 
ATOM 1471 C CA  . LEU A 1 203 ? 12.369  -27.111 29.914  1.00 95.75 203 A 1 
ATOM 1472 C C   . LEU A 1 203 ? 10.857  -27.301 29.724  1.00 96.02 203 A 1 
ATOM 1473 O O   . LEU A 1 203 ? 10.414  -27.413 28.578  1.00 94.97 203 A 1 
ATOM 1474 C CB  . LEU A 1 203 ? 12.858  -25.767 29.358  1.00 95.29 203 A 1 
ATOM 1475 C CG  . LEU A 1 203 ? 12.278  -24.548 30.099  1.00 94.79 203 A 1 
ATOM 1476 C CD1 . LEU A 1 203 ? 12.858  -24.404 31.506  1.00 90.06 203 A 1 
ATOM 1477 C CD2 . LEU A 1 203 ? 12.610  -23.279 29.324  1.00 90.59 203 A 1 
ATOM 1478 N N   . PRO A 1 204 ? 10.044  -27.312 30.794  1.00 96.15 204 A 1 
ATOM 1479 C CA  . PRO A 1 204 ? 8.593   -27.334 30.655  1.00 95.62 204 A 1 
ATOM 1480 C C   . PRO A 1 204 ? 8.090   -26.074 29.944  1.00 96.07 204 A 1 
ATOM 1481 O O   . PRO A 1 204 ? 8.356   -24.957 30.386  1.00 94.93 204 A 1 
ATOM 1482 C CB  . PRO A 1 204 ? 8.033   -27.450 32.079  1.00 93.98 204 A 1 
ATOM 1483 C CG  . PRO A 1 204 ? 9.196   -28.028 32.882  1.00 91.42 204 A 1 
ATOM 1484 C CD  . PRO A 1 204 ? 10.414  -27.429 32.193  1.00 94.75 204 A 1 
ATOM 1485 N N   . VAL A 1 205 ? 7.322   -26.254 28.861  1.00 95.83 205 A 1 
ATOM 1486 C CA  . VAL A 1 205 ? 6.654   -25.158 28.151  1.00 96.00 205 A 1 
ATOM 1487 C C   . VAL A 1 205 ? 5.162   -25.452 28.066  1.00 96.06 205 A 1 
ATOM 1488 O O   . VAL A 1 205 ? 4.760   -26.560 27.724  1.00 95.12 205 A 1 
ATOM 1489 C CB  . VAL A 1 205 ? 7.264   -24.900 26.761  1.00 95.43 205 A 1 
ATOM 1490 C CG1 . VAL A 1 205 ? 6.586   -23.708 26.074  1.00 91.66 205 A 1 
ATOM 1491 C CG2 . VAL A 1 205 ? 8.762   -24.602 26.855  1.00 91.67 205 A 1 
ATOM 1492 N N   . THR A 1 206 ? 4.326   -24.459 28.373  1.00 95.41 206 A 1 
ATOM 1493 C CA  . THR A 1 206 ? 2.866   -24.540 28.256  1.00 95.27 206 A 1 
ATOM 1494 C C   . THR A 1 206 ? 2.376   -23.535 27.224  1.00 95.84 206 A 1 
ATOM 1495 O O   . THR A 1 206 ? 2.560   -22.334 27.396  1.00 95.12 206 A 1 
ATOM 1496 C CB  . THR A 1 206 ? 2.193   -24.289 29.613  1.00 94.30 206 A 1 
ATOM 1497 O OG1 . THR A 1 206 ? 2.635   -25.245 30.546  1.00 88.40 206 A 1 
ATOM 1498 C CG2 . THR A 1 206 ? 0.669   -24.414 29.546  1.00 87.60 206 A 1 
ATOM 1499 N N   . ILE A 1 207 ? 1.698   -23.999 26.167  1.00 95.90 207 A 1 
ATOM 1500 C CA  . ILE A 1 207 ? 1.028   -23.133 25.193  1.00 96.40 207 A 1 
ATOM 1501 C C   . ILE A 1 207 ? -0.419  -22.931 25.657  1.00 96.38 207 A 1 
ATOM 1502 O O   . ILE A 1 207 ? -1.291  -23.761 25.407  1.00 95.41 207 A 1 
ATOM 1503 C CB  . ILE A 1 207 ? 1.130   -23.701 23.760  1.00 96.41 207 A 1 
ATOM 1504 C CG1 . ILE A 1 207 ? 2.601   -23.938 23.346  1.00 94.72 207 A 1 
ATOM 1505 C CG2 . ILE A 1 207 ? 0.454   -22.716 22.784  1.00 94.34 207 A 1 
ATOM 1506 C CD1 . ILE A 1 207 ? 2.753   -24.733 22.046  1.00 92.35 207 A 1 
ATOM 1507 N N   . ALA A 1 208 ? -0.673  -21.828 26.363  1.00 96.33 208 A 1 
ATOM 1508 C CA  . ALA A 1 208 ? -1.999  -21.469 26.866  1.00 96.08 208 A 1 
ATOM 1509 C C   . ALA A 1 208 ? -2.864  -20.726 25.831  1.00 96.39 208 A 1 
ATOM 1510 O O   . ALA A 1 208 ? -4.072  -20.608 26.025  1.00 94.94 208 A 1 
ATOM 1511 C CB  . ALA A 1 208 ? -1.815  -20.652 28.152  1.00 95.80 208 A 1 
ATOM 1512 N N   . ALA A 1 209 ? -2.265  -20.220 24.734  1.00 96.06 209 A 1 
ATOM 1513 C CA  . ALA A 1 209 ? -2.931  -19.508 23.647  1.00 96.04 209 A 1 
ATOM 1514 C C   . ALA A 1 209 ? -2.601  -20.143 22.279  1.00 96.22 209 A 1 
ATOM 1515 O O   . ALA A 1 209 ? -1.695  -19.673 21.588  1.00 95.32 209 A 1 
ATOM 1516 C CB  . ALA A 1 209 ? -2.550  -18.027 23.740  1.00 95.73 209 A 1 
ATOM 1517 N N   . PRO A 1 210 ? -3.311  -21.220 21.870  1.00 96.60 210 A 1 
ATOM 1518 C CA  . PRO A 1 210 ? -3.106  -21.872 20.569  1.00 96.02 210 A 1 
ATOM 1519 C C   . PRO A 1 210 ? -3.437  -20.997 19.348  1.00 95.81 210 A 1 
ATOM 1520 O O   . PRO A 1 210 ? -2.979  -21.274 18.244  1.00 94.15 210 A 1 
ATOM 1521 C CB  . PRO A 1 210 ? -4.010  -23.113 20.595  1.00 95.61 210 A 1 
ATOM 1522 C CG  . PRO A 1 210 ? -4.210  -23.394 22.079  1.00 93.82 210 A 1 
ATOM 1523 C CD  . PRO A 1 210 ? -4.230  -21.994 22.679  1.00 96.28 210 A 1 
ATOM 1524 N N   . ASP A 1 211 ? -4.244  -19.948 19.526  1.00 96.27 211 A 1 
ATOM 1525 C CA  . ASP A 1 211 ? -4.580  -18.927 18.528  1.00 95.61 211 A 1 
ATOM 1526 C C   . ASP A 1 211 ? -3.474  -17.871 18.344  1.00 95.67 211 A 1 
ATOM 1527 O O   . ASP A 1 211 ? -3.453  -17.161 17.341  1.00 93.82 211 A 1 
ATOM 1528 C CB  . ASP A 1 211 ? -5.909  -18.262 18.938  1.00 95.20 211 A 1 
ATOM 1529 C CG  . ASP A 1 211 ? -5.838  -17.529 20.288  1.00 94.32 211 A 1 
ATOM 1530 O OD1 . ASP A 1 211 ? -5.250  -18.092 21.247  1.00 90.63 211 A 1 
ATOM 1531 O OD2 . ASP A 1 211 ? -6.387  -16.411 20.380  1.00 90.26 211 A 1 
ATOM 1532 N N   . LEU A 1 212 ? -2.544  -17.780 19.287  1.00 95.34 212 A 1 
ATOM 1533 C CA  . LEU A 1 212 ? -1.310  -17.000 19.207  1.00 95.53 212 A 1 
ATOM 1534 C C   . LEU A 1 212 ? -0.152  -17.859 18.683  1.00 96.00 212 A 1 
ATOM 1535 O O   . LEU A 1 212 ? 0.556   -17.460 17.759  1.00 95.14 212 A 1 
ATOM 1536 C CB  . LEU A 1 212 ? -1.023  -16.433 20.615  1.00 95.20 212 A 1 
ATOM 1537 C CG  . LEU A 1 212 ? 0.374   -15.830 20.808  1.00 94.28 212 A 1 
ATOM 1538 C CD1 . LEU A 1 212 ? 0.591   -14.589 19.955  1.00 89.81 212 A 1 
ATOM 1539 C CD2 . LEU A 1 212 ? 0.564   -15.455 22.278  1.00 90.63 212 A 1 
ATOM 1540 N N   . CYS A 1 213 ? 0.055   -19.030 19.282  1.00 96.04 213 A 1 
ATOM 1541 C CA  . CYS A 1 213 ? 1.158   -19.941 19.001  1.00 96.35 213 A 1 
ATOM 1542 C C   . CYS A 1 213 ? 0.629   -21.319 18.601  1.00 96.47 213 A 1 
ATOM 1543 O O   . CYS A 1 213 ? 0.008   -22.010 19.407  1.00 95.52 213 A 1 
ATOM 1544 C CB  . CYS A 1 213 ? 2.047   -20.025 20.244  1.00 96.04 213 A 1 
ATOM 1545 S SG  . CYS A 1 213 ? 3.512   -21.035 19.909  1.00 95.56 213 A 1 
ATOM 1546 N N   . GLY A 1 214 ? 0.904   -21.725 17.365  1.00 95.84 214 A 1 
ATOM 1547 C CA  . GLY A 1 214 ? 0.457   -23.015 16.844  1.00 95.85 214 A 1 
ATOM 1548 C C   . GLY A 1 214 ? 1.459   -24.152 17.035  1.00 96.57 214 A 1 
ATOM 1549 O O   . GLY A 1 214 ? 1.066   -25.316 17.089  1.00 95.06 214 A 1 
ATOM 1550 N N   . ARG A 1 215 ? 2.761   -23.838 17.158  1.00 96.80 215 A 1 
ATOM 1551 C CA  . ARG A 1 215 ? 3.843   -24.798 17.403  1.00 97.42 215 A 1 
ATOM 1552 C C   . ARG A 1 215 ? 4.991   -24.121 18.137  1.00 97.53 215 A 1 
ATOM 1553 O O   . ARG A 1 215 ? 5.359   -22.999 17.797  1.00 96.87 215 A 1 
ATOM 1554 C CB  . ARG A 1 215 ? 4.297   -25.405 16.067  1.00 97.11 215 A 1 
ATOM 1555 C CG  . ARG A 1 215 ? 5.331   -26.537 16.207  1.00 96.64 215 A 1 
ATOM 1556 C CD  . ARG A 1 215 ? 5.622   -27.135 14.830  1.00 96.31 215 A 1 
ATOM 1557 N NE  . ARG A 1 215 ? 6.548   -28.278 14.884  1.00 95.66 215 A 1 
ATOM 1558 C CZ  . ARG A 1 215 ? 7.021   -28.954 13.850  1.00 95.59 215 A 1 
ATOM 1559 N NH1 . ARG A 1 215 ? 6.714   -28.657 12.623  1.00 92.57 215 A 1 
ATOM 1560 N NH2 . ARG A 1 215 ? 7.816   -29.957 14.028  1.00 91.95 215 A 1 
ATOM 1561 N N   . PHE A 1 216 ? 5.578   -24.816 19.117  1.00 97.24 216 A 1 
ATOM 1562 C CA  . PHE A 1 216 ? 6.706   -24.309 19.891  1.00 97.35 216 A 1 
ATOM 1563 C C   . PHE A 1 216 ? 7.719   -25.423 20.121  1.00 97.42 216 A 1 
ATOM 1564 O O   . PHE A 1 216 ? 7.384   -26.466 20.689  1.00 96.41 216 A 1 
ATOM 1565 C CB  . PHE A 1 216 ? 6.189   -23.726 21.205  1.00 96.89 216 A 1 
ATOM 1566 C CG  . PHE A 1 216 ? 7.200   -22.879 21.947  1.00 97.10 216 A 1 
ATOM 1567 C CD1 . PHE A 1 216 ? 8.220   -23.480 22.708  1.00 94.70 216 A 1 
ATOM 1568 C CD2 . PHE A 1 216 ? 7.108   -21.476 21.892  1.00 94.88 216 A 1 
ATOM 1569 C CE1 . PHE A 1 216 ? 9.133   -22.683 23.413  1.00 94.09 216 A 1 
ATOM 1570 C CE2 . PHE A 1 216 ? 8.019   -20.679 22.603  1.00 93.73 216 A 1 
ATOM 1571 C CZ  . PHE A 1 216 ? 9.030   -21.281 23.369  1.00 95.09 216 A 1 
ATOM 1572 N N   . ALA A 1 217 ? 8.949   -25.193 19.677  1.00 97.37 217 A 1 
ATOM 1573 C CA  . ALA A 1 217 ? 10.053  -26.122 19.854  1.00 97.39 217 A 1 
ATOM 1574 C C   . ALA A 1 217 ? 11.213  -25.442 20.580  1.00 97.46 217 A 1 
ATOM 1575 O O   . ALA A 1 217 ? 11.470  -24.253 20.389  1.00 96.68 217 A 1 
ATOM 1576 C CB  . ALA A 1 217 ? 10.461  -26.693 18.495  1.00 96.97 217 A 1 
ATOM 1577 N N   . GLY A 1 218 ? 11.933  -26.191 21.406  1.00 97.18 218 A 1 
ATOM 1578 C CA  . GLY A 1 218 ? 13.091  -25.651 22.107  1.00 97.25 218 A 1 
ATOM 1579 C C   . GLY A 1 218 ? 14.016  -26.718 22.679  1.00 97.63 218 A 1 
ATOM 1580 O O   . GLY A 1 218 ? 13.672  -27.897 22.761  1.00 96.64 218 A 1 
ATOM 1581 N N   . ARG A 1 219 ? 15.219  -26.295 23.057  1.00 97.69 219 A 1 
ATOM 1582 C CA  . ARG A 1 219 ? 16.287  -27.169 23.555  1.00 97.87 219 A 1 
ATOM 1583 C C   . ARG A 1 219 ? 17.142  -26.448 24.597  1.00 97.99 219 A 1 
ATOM 1584 O O   . ARG A 1 219 ? 17.475  -25.272 24.444  1.00 97.37 219 A 1 
ATOM 1585 C CB  . ARG A 1 219 ? 17.120  -27.654 22.353  1.00 96.90 219 A 1 
ATOM 1586 C CG  . ARG A 1 219 ? 18.361  -28.470 22.733  1.00 95.92 219 A 1 
ATOM 1587 C CD  . ARG A 1 219 ? 19.149  -28.907 21.497  1.00 95.84 219 A 1 
ATOM 1588 N NE  . ARG A 1 219 ? 18.598  -30.118 20.867  1.00 94.25 219 A 1 
ATOM 1589 C CZ  . ARG A 1 219 ? 18.843  -30.527 19.631  1.00 95.43 219 A 1 
ATOM 1590 N NH1 . ARG A 1 219 ? 19.529  -29.833 18.779  1.00 88.80 219 A 1 
ATOM 1591 N NH2 . ARG A 1 219 ? 18.407  -31.671 19.207  1.00 89.17 219 A 1 
ATOM 1592 N N   . ILE A 1 220 ? 17.541  -27.183 25.637  1.00 97.65 220 A 1 
ATOM 1593 C CA  . ILE A 1 220 ? 18.550  -26.732 26.604  1.00 97.72 220 A 1 
ATOM 1594 C C   . ILE A 1 220 ? 19.945  -27.017 26.044  1.00 97.88 220 A 1 
ATOM 1595 O O   . ILE A 1 220 ? 20.205  -28.115 25.552  1.00 97.36 220 A 1 
ATOM 1596 C CB  . ILE A 1 220 ? 18.322  -27.392 27.985  1.00 97.07 220 A 1 
ATOM 1597 C CG1 . ILE A 1 220 ? 17.010  -26.850 28.601  1.00 94.41 220 A 1 
ATOM 1598 C CG2 . ILE A 1 220 ? 19.513  -27.140 28.928  1.00 94.61 220 A 1 
ATOM 1599 C CD1 . ILE A 1 220 ? 16.619  -27.502 29.930  1.00 92.56 220 A 1 
ATOM 1600 N N   . VAL A 1 221 ? 20.868  -26.056 26.183  1.00 97.40 221 A 1 
ATOM 1601 C CA  . VAL A 1 221 ? 22.305  -26.258 25.957  1.00 97.60 221 A 1 
ATOM 1602 C C   . VAL A 1 221 ? 23.066  -25.759 27.185  1.00 97.51 221 A 1 
ATOM 1603 O O   . VAL A 1 221 ? 22.931  -24.599 27.579  1.00 96.93 221 A 1 
ATOM 1604 C CB  . VAL A 1 221 ? 22.804  -25.582 24.663  1.00 97.56 221 A 1 
ATOM 1605 C CG1 . VAL A 1 221 ? 24.234  -26.024 24.340  1.00 95.17 221 A 1 
ATOM 1606 C CG2 . VAL A 1 221 ? 21.927  -25.909 23.447  1.00 94.26 221 A 1 
ATOM 1607 N N   . ARG A 1 222 ? 23.840  -26.639 27.821  1.00 97.54 222 A 1 
ATOM 1608 C CA  . ARG A 1 222 ? 24.618  -26.353 29.037  1.00 97.40 222 A 1 
ATOM 1609 C C   . ARG A 1 222 ? 26.089  -26.129 28.715  1.00 97.65 222 A 1 
ATOM 1610 O O   . ARG A 1 222 ? 26.619  -26.745 27.798  1.00 96.73 222 A 1 
ATOM 1611 C CB  . ARG A 1 222 ? 24.495  -27.519 30.034  1.00 96.46 222 A 1 
ATOM 1612 C CG  . ARG A 1 222 ? 23.088  -27.762 30.588  1.00 93.37 222 A 1 
ATOM 1613 C CD  . ARG A 1 222 ? 22.666  -26.650 31.555  1.00 91.66 222 A 1 
ATOM 1614 N NE  . ARG A 1 222 ? 21.447  -27.036 32.290  1.00 90.16 222 A 1 
ATOM 1615 C CZ  . ARG A 1 222 ? 20.814  -26.309 33.181  1.00 90.44 222 A 1 
ATOM 1616 N NH1 . ARG A 1 222 ? 21.189  -25.106 33.512  1.00 79.85 222 A 1 
ATOM 1617 N NH2 . ARG A 1 222 ? 19.761  -26.803 33.753  1.00 83.66 222 A 1 
ATOM 1618 N N   . GLY A 1 223 ? 26.756  -25.314 29.521  1.00 96.50 223 A 1 
ATOM 1619 C CA  . GLY A 1 223 ? 28.207  -25.127 29.470  1.00 96.74 223 A 1 
ATOM 1620 C C   . GLY A 1 223 ? 28.702  -24.372 28.234  1.00 97.38 223 A 1 
ATOM 1621 O O   . GLY A 1 223 ? 29.821  -24.622 27.784  1.00 95.32 223 A 1 
ATOM 1622 N N   . VAL A 1 224 ? 27.892  -23.477 27.671  1.00 97.09 224 A 1 
ATOM 1623 C CA  . VAL A 1 224 ? 28.306  -22.650 26.528  1.00 97.34 224 A 1 
ATOM 1624 C C   . VAL A 1 224 ? 29.301  -21.569 26.958  1.00 97.51 224 A 1 
ATOM 1625 O O   . VAL A 1 224 ? 29.190  -20.972 28.030  1.00 96.70 224 A 1 
ATOM 1626 C CB  . VAL A 1 224 ? 27.125  -22.032 25.751  1.00 96.57 224 A 1 
ATOM 1627 C CG1 . VAL A 1 224 ? 26.193  -23.116 25.208  1.00 92.99 224 A 1 
ATOM 1628 C CG2 . VAL A 1 224 ? 26.299  -21.027 26.561  1.00 91.99 224 A 1 
ATOM 1629 N N   . ASN A 1 225 ? 30.256  -21.266 26.097  1.00 96.86 225 A 1 
ATOM 1630 C CA  . ASN A 1 225 ? 31.142  -20.121 26.251  1.00 96.81 225 A 1 
ATOM 1631 C C   . ASN A 1 225 ? 30.573  -18.908 25.496  1.00 96.80 225 A 1 
ATOM 1632 O O   . ASN A 1 225 ? 30.876  -18.701 24.317  1.00 95.78 225 A 1 
ATOM 1633 C CB  . ASN A 1 225 ? 32.554  -20.509 25.789  1.00 96.61 225 A 1 
ATOM 1634 C CG  . ASN A 1 225 ? 33.535  -19.358 25.878  1.00 96.42 225 A 1 
ATOM 1635 O OD1 . ASN A 1 225 ? 33.300  -18.324 26.486  1.00 91.66 225 A 1 
ATOM 1636 N ND2 . ASN A 1 225 ? 34.683  -19.495 25.264  1.00 90.60 225 A 1 
ATOM 1637 N N   . ALA A 1 226 ? 29.798  -18.068 26.170  1.00 96.81 226 A 1 
ATOM 1638 C CA  . ALA A 1 226 ? 29.244  -16.841 25.586  1.00 96.30 226 A 1 
ATOM 1639 C C   . ALA A 1 226 ? 30.311  -15.792 25.215  1.00 96.23 226 A 1 
ATOM 1640 O O   . ALA A 1 226 ? 30.014  -14.838 24.493  1.00 94.50 226 A 1 
ATOM 1641 C CB  . ALA A 1 226 ? 28.211  -16.270 26.561  1.00 95.63 226 A 1 
ATOM 1642 N N   . ARG A 1 227 ? 31.554  -15.960 25.672  1.00 96.81 227 A 1 
ATOM 1643 C CA  . ARG A 1 227 ? 32.715  -15.124 25.309  1.00 96.51 227 A 1 
ATOM 1644 C C   . ARG A 1 227 ? 33.441  -15.620 24.056  1.00 96.61 227 A 1 
ATOM 1645 O O   . ARG A 1 227 ? 34.444  -15.012 23.672  1.00 95.00 227 A 1 
ATOM 1646 C CB  . ARG A 1 227 ? 33.683  -15.015 26.505  1.00 96.12 227 A 1 
ATOM 1647 C CG  . ARG A 1 227 ? 33.022  -14.367 27.731  1.00 94.15 227 A 1 
ATOM 1648 C CD  . ARG A 1 227 ? 33.975  -14.336 28.925  1.00 91.64 227 A 1 
ATOM 1649 N NE  . ARG A 1 227 ? 33.386  -13.589 30.059  1.00 88.08 227 A 1 
ATOM 1650 C CZ  . ARG A 1 227 ? 33.432  -12.282 30.260  1.00 83.70 227 A 1 
ATOM 1651 N NH1 . ARG A 1 227 ? 34.032  -11.471 29.441  1.00 74.32 227 A 1 
ATOM 1652 N NH2 . ARG A 1 227 ? 32.860  -11.754 31.301  1.00 78.58 227 A 1 
ATOM 1653 N N   . ALA A 1 228 ? 32.988  -16.707 23.442  1.00 96.59 228 A 1 
ATOM 1654 C CA  . ALA A 1 228 ? 33.532  -17.181 22.176  1.00 96.17 228 A 1 
ATOM 1655 C C   . ALA A 1 228 ? 33.459  -16.074 21.113  1.00 95.96 228 A 1 
ATOM 1656 O O   . ALA A 1 228 ? 32.510  -15.285 21.067  1.00 94.77 228 A 1 
ATOM 1657 C CB  . ALA A 1 228 ? 32.785  -18.439 21.734  1.00 96.10 228 A 1 
ATOM 1658 N N   . GLN A 1 229 ? 34.473  -16.004 20.262  1.00 95.32 229 A 1 
ATOM 1659 C CA  . GLN A 1 229 ? 34.486  -15.038 19.170  1.00 94.04 229 A 1 
ATOM 1660 C C   . GLN A 1 229 ? 33.632  -15.537 18.008  1.00 94.91 229 A 1 
ATOM 1661 O O   . GLN A 1 229 ? 33.756  -16.690 17.592  1.00 93.97 229 A 1 
ATOM 1662 C CB  . GLN A 1 229 ? 35.919  -14.748 18.709  1.00 91.86 229 A 1 
ATOM 1663 C CG  . GLN A 1 229 ? 36.730  -14.003 19.785  1.00 83.67 229 A 1 
ATOM 1664 C CD  . GLN A 1 229 ? 38.085  -13.521 19.273  1.00 76.41 229 A 1 
ATOM 1665 O OE1 . GLN A 1 229 ? 38.521  -13.792 18.171  1.00 66.75 229 A 1 
ATOM 1666 N NE2 . GLN A 1 229 ? 38.814  -12.764 20.066  1.00 62.61 229 A 1 
ATOM 1667 N N   . THR A 1 230 ? 32.813  -14.652 17.457  1.00 94.53 230 A 1 
ATOM 1668 C CA  . THR A 1 230 ? 32.091  -14.925 16.212  1.00 94.33 230 A 1 
ATOM 1669 C C   . THR A 1 230 ? 33.104  -15.157 15.085  1.00 93.68 230 A 1 
ATOM 1670 O O   . THR A 1 230 ? 33.959  -14.290 14.862  1.00 92.59 230 A 1 
ATOM 1671 C CB  . THR A 1 230 ? 31.163  -13.760 15.836  1.00 94.43 230 A 1 
ATOM 1672 O OG1 . THR A 1 230 ? 30.350  -13.425 16.928  1.00 91.84 230 A 1 
ATOM 1673 C CG2 . THR A 1 230 ? 30.254  -14.116 14.662  1.00 90.93 230 A 1 
ATOM 1674 N N   . PRO A 1 231 ? 33.039  -16.280 14.341  1.00 93.82 231 A 1 
ATOM 1675 C CA  . PRO A 1 231 ? 33.922  -16.530 13.206  1.00 92.59 231 A 1 
ATOM 1676 C C   . PRO A 1 231 ? 33.863  -15.404 12.170  1.00 91.80 231 A 1 
ATOM 1677 O O   . PRO A 1 231 ? 32.790  -14.874 11.875  1.00 90.85 231 A 1 
ATOM 1678 C CB  . PRO A 1 231 ? 33.466  -17.863 12.605  1.00 92.47 231 A 1 
ATOM 1679 C CG  . PRO A 1 231 ? 32.828  -18.583 13.788  1.00 92.04 231 A 1 
ATOM 1680 C CD  . PRO A 1 231 ? 32.197  -17.447 14.582  1.00 93.50 231 A 1 
ATOM 1681 N N   . ALA A 1 232 ? 35.012  -15.070 11.572  1.00 89.83 232 A 1 
ATOM 1682 C CA  . ALA A 1 232 ? 35.111  -13.951 10.633  1.00 88.32 232 A 1 
ATOM 1683 C C   . ALA A 1 232 ? 34.131  -14.065 9.452   1.00 89.32 232 A 1 
ATOM 1684 O O   . ALA A 1 232 ? 33.498  -13.077 9.084   1.00 88.54 232 A 1 
ATOM 1685 C CB  . ALA A 1 232 ? 36.562  -13.857 10.147  1.00 86.33 232 A 1 
ATOM 1686 N N   . TRP A 1 233 ? 33.938  -15.272 8.904   1.00 91.35 233 A 1 
ATOM 1687 C CA  . TRP A 1 233 ? 33.000  -15.510 7.800   1.00 92.01 233 A 1 
ATOM 1688 C C   . TRP A 1 233 ? 31.540  -15.219 8.194   1.00 92.86 233 A 1 
ATOM 1689 O O   . TRP A 1 233 ? 30.799  -14.630 7.406   1.00 92.23 233 A 1 
ATOM 1690 C CB  . TRP A 1 233 ? 33.156  -16.953 7.300   1.00 92.39 233 A 1 
ATOM 1691 C CG  . TRP A 1 233 ? 32.664  -18.026 8.239   1.00 92.79 233 A 1 
ATOM 1692 C CD1 . TRP A 1 233 ? 33.418  -18.759 9.091   1.00 92.48 233 A 1 
ATOM 1693 C CD2 . TRP A 1 233 ? 31.288  -18.485 8.439   1.00 93.87 233 A 1 
ATOM 1694 N NE1 . TRP A 1 233 ? 32.611  -19.623 9.809   1.00 92.44 233 A 1 
ATOM 1695 C CE2 . TRP A 1 233 ? 31.285  -19.490 9.455   1.00 93.11 233 A 1 
ATOM 1696 C CE3 . TRP A 1 233 ? 30.038  -18.143 7.879   1.00 93.16 233 A 1 
ATOM 1697 C CZ2 . TRP A 1 233 ? 30.102  -20.110 9.900   1.00 93.05 233 A 1 
ATOM 1698 C CZ3 . TRP A 1 233 ? 28.848  -18.761 8.316   1.00 92.88 233 A 1 
ATOM 1699 C CH2 . TRP A 1 233 ? 28.881  -19.739 9.328   1.00 92.24 233 A 1 
ATOM 1700 N N   . LEU A 1 234 ? 31.137  -15.592 9.412   1.00 94.18 234 A 1 
ATOM 1701 C CA  . LEU A 1 234 ? 29.793  -15.367 9.943   1.00 95.14 234 A 1 
ATOM 1702 C C   . LEU A 1 234 ? 29.556  -13.873 10.171  1.00 94.99 234 A 1 
ATOM 1703 O O   . LEU A 1 234 ? 28.576  -13.320 9.681   1.00 94.54 234 A 1 
ATOM 1704 C CB  . LEU A 1 234 ? 29.625  -16.193 11.238  1.00 95.67 234 A 1 
ATOM 1705 C CG  . LEU A 1 234 ? 28.283  -15.984 11.969  1.00 94.51 234 A 1 
ATOM 1706 C CD1 . LEU A 1 234 ? 27.090  -16.341 11.093  1.00 88.66 234 A 1 
ATOM 1707 C CD2 . LEU A 1 234 ? 28.218  -16.882 13.206  1.00 88.97 234 A 1 
ATOM 1708 N N   . LYS A 1 235 ? 30.511  -13.218 10.840  1.00 92.65 235 A 1 
ATOM 1709 C CA  . LYS A 1 235 ? 30.489  -11.767 11.060  1.00 91.39 235 A 1 
ATOM 1710 C C   . LYS A 1 235 ? 30.374  -10.999 9.743   1.00 91.94 235 A 1 
ATOM 1711 O O   . LYS A 1 235 ? 29.498  -10.154 9.606   1.00 91.17 235 A 1 
ATOM 1712 C CB  . LYS A 1 235 ? 31.739  -11.377 11.862  1.00 88.95 235 A 1 
ATOM 1713 C CG  . LYS A 1 235 ? 31.745  -9.881  12.167  1.00 80.44 235 A 1 
ATOM 1714 C CD  . LYS A 1 235 ? 32.944  -9.487  13.032  1.00 79.28 235 A 1 
ATOM 1715 C CE  . LYS A 1 235 ? 32.902  -7.967  13.181  1.00 70.00 235 A 1 
ATOM 1716 N NZ  . LYS A 1 235 ? 34.046  -7.446  13.955  1.00 64.31 235 A 1 
ATOM 1717 N N   . THR A 1 236 ? 31.201  -11.347 8.751   1.00 92.09 236 A 1 
ATOM 1718 C CA  . THR A 1 236 ? 31.191  -10.702 7.429   1.00 91.41 236 A 1 
ATOM 1719 C C   . THR A 1 236 ? 29.841  -10.861 6.727   1.00 92.50 236 A 1 
ATOM 1720 O O   . THR A 1 236 ? 29.332  -9.896  6.158   1.00 92.14 236 A 1 
ATOM 1721 C CB  . THR A 1 236 ? 32.306  -11.273 6.541   1.00 89.81 236 A 1 
ATOM 1722 O OG1 . THR A 1 236 ? 33.559  -11.035 7.130   1.00 85.17 236 A 1 
ATOM 1723 C CG2 . THR A 1 236 ? 32.350  -10.641 5.150   1.00 85.19 236 A 1 
ATOM 1724 N N   . ARG A 1 237 ? 29.220  -12.051 6.767   1.00 93.83 237 A 1 
ATOM 1725 C CA  . ARG A 1 237 ? 27.891  -12.272 6.168   1.00 94.46 237 A 1 
ATOM 1726 C C   . ARG A 1 237 ? 26.813  -11.419 6.841   1.00 94.63 237 A 1 
ATOM 1727 O O   . ARG A 1 237 ? 26.018  -10.806 6.134   1.00 94.35 237 A 1 
ATOM 1728 C CB  . ARG A 1 237 ? 27.510  -13.759 6.221   1.00 95.06 237 A 1 
ATOM 1729 C CG  . ARG A 1 237 ? 28.204  -14.572 5.119   1.00 93.73 237 A 1 
ATOM 1730 C CD  . ARG A 1 237 ? 27.730  -16.031 5.185   1.00 92.93 237 A 1 
ATOM 1731 N NE  . ARG A 1 237 ? 28.271  -16.847 4.078   1.00 91.55 237 A 1 
ATOM 1732 C CZ  . ARG A 1 237 ? 27.969  -18.115 3.839   1.00 90.70 237 A 1 
ATOM 1733 N NH1 . ARG A 1 237 ? 27.169  -18.801 4.613   1.00 86.58 237 A 1 
ATOM 1734 N NH2 . ARG A 1 237 ? 28.462  -18.731 2.801   1.00 87.60 237 A 1 
ATOM 1735 N N   . LEU A 1 238 ? 26.815  -11.346 8.173   1.00 94.68 238 A 1 
ATOM 1736 C CA  . LEU A 1 238 ? 25.869  -10.518 8.924   1.00 94.43 238 A 1 
ATOM 1737 C C   . LEU A 1 238 ? 26.038  -9.028  8.601   1.00 93.69 238 A 1 
ATOM 1738 O O   . LEU A 1 238 ? 25.061  -8.364  8.258   1.00 93.19 238 A 1 
ATOM 1739 C CB  . LEU A 1 238 ? 26.042  -10.765 10.434  1.00 95.09 238 A 1 
ATOM 1740 C CG  . LEU A 1 238 ? 25.599  -12.159 10.914  1.00 94.41 238 A 1 
ATOM 1741 C CD1 . LEU A 1 238 ? 25.897  -12.275 12.408  1.00 91.59 238 A 1 
ATOM 1742 C CD2 . LEU A 1 238 ? 24.109  -12.408 10.700  1.00 91.64 238 A 1 
ATOM 1743 N N   . GLU A 1 239 ? 27.270  -8.522  8.637   1.00 92.41 239 A 1 
ATOM 1744 C CA  . GLU A 1 239 ? 27.568  -7.112  8.355   1.00 90.93 239 A 1 
ATOM 1745 C C   . GLU A 1 239 ? 27.169  -6.724  6.924   1.00 91.84 239 A 1 
ATOM 1746 O O   . GLU A 1 239 ? 26.516  -5.694  6.725   1.00 91.11 239 A 1 
ATOM 1747 C CB  . GLU A 1 239 ? 29.059  -6.833  8.618   1.00 88.73 239 A 1 
ATOM 1748 C CG  . GLU A 1 239 ? 29.382  -6.823  10.125  1.00 83.59 239 A 1 
ATOM 1749 C CD  . GLU A 1 239 ? 30.877  -6.657  10.451  1.00 80.58 239 A 1 
ATOM 1750 O OE1 . GLU A 1 239 ? 31.181  -6.384  11.641  1.00 72.93 239 A 1 
ATOM 1751 O OE2 . GLU A 1 239 ? 31.732  -6.845  9.559   1.00 73.19 239 A 1 
ATOM 1752 N N   . ARG A 1 240 ? 27.450  -7.578  5.937   1.00 93.29 240 A 1 
ATOM 1753 C CA  . ARG A 1 240 ? 27.020  -7.378  4.537   1.00 93.79 240 A 1 
ATOM 1754 C C   . ARG A 1 240 ? 25.501  -7.476  4.357   1.00 94.34 240 A 1 
ATOM 1755 O O   . ARG A 1 240 ? 24.963  -6.902  3.417   1.00 93.93 240 A 1 
ATOM 1756 C CB  . ARG A 1 240 ? 27.741  -8.374  3.617   1.00 93.69 240 A 1 
ATOM 1757 C CG  . ARG A 1 240 ? 29.232  -8.050  3.456   1.00 92.48 240 A 1 
ATOM 1758 C CD  . ARG A 1 240 ? 29.905  -9.088  2.547   1.00 91.06 240 A 1 
ATOM 1759 N NE  . ARG A 1 240 ? 31.356  -8.857  2.439   1.00 89.38 240 A 1 
ATOM 1760 C CZ  . ARG A 1 240 ? 32.200  -9.492  1.641   1.00 87.29 240 A 1 
ATOM 1761 N NH1 . ARG A 1 240 ? 31.830  -10.436 0.825   1.00 84.45 240 A 1 
ATOM 1762 N NH2 . ARG A 1 240 ? 33.464  -9.179  1.655   1.00 84.50 240 A 1 
ATOM 1763 N N   . ALA A 1 241 ? 24.804  -8.159  5.264   1.00 94.18 241 A 1 
ATOM 1764 C CA  . ALA A 1 241 ? 23.342  -8.197  5.311   1.00 94.20 241 A 1 
ATOM 1765 C C   . ALA A 1 241 ? 22.722  -7.062  6.159   1.00 93.36 241 A 1 
ATOM 1766 O O   . ALA A 1 241 ? 21.525  -7.083  6.437   1.00 91.35 241 A 1 
ATOM 1767 C CB  . ALA A 1 241 ? 22.911  -9.597  5.764   1.00 94.94 241 A 1 
ATOM 1768 N N   . GLY A 1 242 ? 23.531  -6.090  6.590   1.00 92.47 242 A 1 
ATOM 1769 C CA  . GLY A 1 242 ? 23.092  -4.937  7.379   1.00 90.89 242 A 1 
ATOM 1770 C C   . GLY A 1 242 ? 22.917  -5.217  8.877   1.00 90.89 242 A 1 
ATOM 1771 O O   . GLY A 1 242 ? 22.369  -4.377  9.591   1.00 88.77 242 A 1 
ATOM 1772 N N   . GLN A 1 243 ? 23.392  -6.369  9.378   1.00 91.97 243 A 1 
ATOM 1773 C CA  . GLN A 1 243 ? 23.301  -6.753  10.788  1.00 91.79 243 A 1 
ATOM 1774 C C   . GLN A 1 243 ? 24.657  -6.582  11.485  1.00 91.14 243 A 1 
ATOM 1775 O O   . GLN A 1 243 ? 25.664  -7.153  11.075  1.00 88.12 243 A 1 
ATOM 1776 C CB  . GLN A 1 243 ? 22.798  -8.200  10.911  1.00 91.21 243 A 1 
ATOM 1777 C CG  . GLN A 1 243 ? 21.348  -8.371  10.431  1.00 85.17 243 A 1 
ATOM 1778 C CD  . GLN A 1 243 ? 20.340  -7.601  11.288  1.00 84.87 243 A 1 
ATOM 1779 O OE1 . GLN A 1 243 ? 20.535  -7.356  12.471  1.00 76.52 243 A 1 
ATOM 1780 N NE2 . GLN A 1 243 ? 19.229  -7.186  10.729  1.00 73.33 243 A 1 
ATOM 1781 N N   . ARG A 1 244 ? 24.675  -5.825  12.582  1.00 90.33 244 A 1 
ATOM 1782 C CA  . ARG A 1 244 ? 25.890  -5.656  13.390  1.00 89.98 244 A 1 
ATOM 1783 C C   . ARG A 1 244 ? 26.143  -6.912  14.220  1.00 91.56 244 A 1 
ATOM 1784 O O   . ARG A 1 244 ? 25.239  -7.362  14.909  1.00 90.19 244 A 1 
ATOM 1785 C CB  . ARG A 1 244 ? 25.754  -4.405  14.273  1.00 87.30 244 A 1 
ATOM 1786 C CG  . ARG A 1 244 ? 27.063  -4.089  15.010  1.00 77.79 244 A 1 
ATOM 1787 C CD  . ARG A 1 244 ? 26.930  -2.885  15.949  1.00 74.84 244 A 1 
ATOM 1788 N NE  . ARG A 1 244 ? 26.056  -3.188  17.099  1.00 64.48 244 A 1 
ATOM 1789 C CZ  . ARG A 1 244 ? 25.909  -2.459  18.194  1.00 58.02 244 A 1 
ATOM 1790 N NH1 . ARG A 1 244 ? 26.549  -1.334  18.365  1.00 52.08 244 A 1 
ATOM 1791 N NH2 . ARG A 1 244 ? 25.108  -2.859  19.146  1.00 49.46 244 A 1 
ATOM 1792 N N   . SER A 1 245 ? 27.384  -7.404  14.231  1.00 90.20 245 A 1 
ATOM 1793 C CA  . SER A 1 245 ? 27.828  -8.455  15.157  1.00 90.37 245 A 1 
ATOM 1794 C C   . SER A 1 245 ? 27.755  -7.957  16.610  1.00 90.31 245 A 1 
ATOM 1795 O O   . SER A 1 245 ? 28.185  -6.838  16.923  1.00 88.90 245 A 1 
ATOM 1796 C CB  . SER A 1 245 ? 29.241  -8.907  14.785  1.00 89.78 245 A 1 
ATOM 1797 O OG  . SER A 1 245 ? 29.819  -9.778  15.733  1.00 85.40 245 A 1 
ATOM 1798 N N   . VAL A 1 246 ? 27.182  -8.781  17.500  1.00 93.09 246 A 1 
ATOM 1799 C CA  . VAL A 1 246 ? 26.952  -8.470  18.920  1.00 92.73 246 A 1 
ATOM 1800 C C   . VAL A 1 246 ? 27.721  -9.435  19.821  1.00 93.02 246 A 1 
ATOM 1801 O O   . VAL A 1 246 ? 28.542  -9.010  20.631  1.00 90.83 246 A 1 
ATOM 1802 C CB  . VAL A 1 246 ? 25.440  -8.482  19.257  1.00 91.90 246 A 1 
ATOM 1803 C CG1 . VAL A 1 246 ? 25.179  -8.150  20.735  1.00 88.04 246 A 1 
ATOM 1804 C CG2 . VAL A 1 246 ? 24.659  -7.463  18.416  1.00 87.94 246 A 1 
ATOM 1805 N N   . SER A 1 247 ? 27.439  -10.738 19.705  1.00 94.41 247 A 1 
ATOM 1806 C CA  . SER A 1 247 ? 28.109  -11.838 20.404  1.00 94.88 247 A 1 
ATOM 1807 C C   . SER A 1 247 ? 27.825  -13.144 19.665  1.00 95.91 247 A 1 
ATOM 1808 O O   . SER A 1 247 ? 26.805  -13.236 18.985  1.00 95.49 247 A 1 
ATOM 1809 C CB  . SER A 1 247 ? 27.611  -11.956 21.851  1.00 94.38 247 A 1 
ATOM 1810 O OG  . SER A 1 247 ? 26.245  -12.338 21.900  1.00 92.37 247 A 1 
ATOM 1811 N N   . ALA A 1 248 ? 28.660  -14.176 19.835  1.00 96.02 248 A 1 
ATOM 1812 C CA  . ALA A 1 248 ? 28.526  -15.428 19.086  1.00 96.67 248 A 1 
ATOM 1813 C C   . ALA A 1 248 ? 27.110  -16.035 19.152  1.00 97.31 248 A 1 
ATOM 1814 O O   . ALA A 1 248 ? 26.548  -16.366 18.113  1.00 96.85 248 A 1 
ATOM 1815 C CB  . ALA A 1 248 ? 29.584  -16.413 19.591  1.00 96.22 248 A 1 
ATOM 1816 N N   . LEU A 1 249 ? 26.496  -16.111 20.331  1.00 96.93 249 A 1 
ATOM 1817 C CA  . LEU A 1 249 ? 25.144  -16.669 20.501  1.00 97.15 249 A 1 
ATOM 1818 C C   . LEU A 1 249 ? 24.069  -15.874 19.739  1.00 97.29 249 A 1 
ATOM 1819 O O   . LEU A 1 249 ? 23.217  -16.458 19.071  1.00 96.85 249 A 1 
ATOM 1820 C CB  . LEU A 1 249 ? 24.798  -16.720 22.002  1.00 97.16 249 A 1 
ATOM 1821 C CG  . LEU A 1 249 ? 25.648  -17.695 22.837  1.00 96.50 249 A 1 
ATOM 1822 C CD1 . LEU A 1 249 ? 25.296  -17.530 24.317  1.00 93.83 249 A 1 
ATOM 1823 C CD2 . LEU A 1 249 ? 25.396  -19.155 22.445  1.00 94.23 249 A 1 
ATOM 1824 N N   . VAL A 1 250 ? 24.127  -14.539 19.805  1.00 97.17 250 A 1 
ATOM 1825 C CA  . VAL A 1 250 ? 23.187  -13.651 19.097  1.00 96.80 250 A 1 
ATOM 1826 C C   . VAL A 1 250 ? 23.450  -13.683 17.592  1.00 97.15 250 A 1 
ATOM 1827 O O   . VAL A 1 250 ? 22.514  -13.754 16.800  1.00 96.78 250 A 1 
ATOM 1828 C CB  . VAL A 1 250 ? 23.284  -12.211 19.640  1.00 95.95 250 A 1 
ATOM 1829 C CG1 . VAL A 1 250 ? 22.365  -11.242 18.882  1.00 93.40 250 A 1 
ATOM 1830 C CG2 . VAL A 1 250 ? 22.896  -12.155 21.122  1.00 93.55 250 A 1 
ATOM 1831 N N   . ASP A 1 251 ? 24.714  -13.686 17.197  1.00 96.83 251 A 1 
ATOM 1832 C CA  . ASP A 1 251 ? 25.117  -13.694 15.793  1.00 96.96 251 A 1 
ATOM 1833 C C   . ASP A 1 251 ? 24.701  -14.993 15.088  1.00 97.30 251 A 1 
ATOM 1834 O O   . ASP A 1 251 ? 24.218  -14.941 13.959  1.00 97.02 251 A 1 
ATOM 1835 C CB  . ASP A 1 251 ? 26.629  -13.467 15.688  1.00 96.67 251 A 1 
ATOM 1836 C CG  . ASP A 1 251 ? 27.093  -12.068 16.113  1.00 95.90 251 A 1 
ATOM 1837 O OD1 . ASP A 1 251 ? 26.270  -11.132 16.205  1.00 92.71 251 A 1 
ATOM 1838 O OD2 . ASP A 1 251 ? 28.318  -11.901 16.306  1.00 92.39 251 A 1 
ATOM 1839 N N   . ILE A 1 252 ? 24.811  -16.137 15.760  1.00 97.61 252 A 1 
ATOM 1840 C CA  . ILE A 1 252 ? 24.325  -17.424 15.237  1.00 97.81 252 A 1 
ATOM 1841 C C   . ILE A 1 252 ? 22.798  -17.390 15.060  1.00 97.81 252 A 1 
ATOM 1842 O O   . ILE A 1 252 ? 22.303  -17.775 14.003  1.00 97.51 252 A 1 
ATOM 1843 C CB  . ILE A 1 252 ? 24.771  -18.588 16.150  1.00 97.88 252 A 1 
ATOM 1844 C CG1 . ILE A 1 252 ? 26.307  -18.767 16.141  1.00 96.69 252 A 1 
ATOM 1845 C CG2 . ILE A 1 252 ? 24.133  -19.912 15.695  1.00 96.47 252 A 1 
ATOM 1846 C CD1 . ILE A 1 252 ? 26.822  -19.552 17.358  1.00 94.73 252 A 1 
ATOM 1847 N N   . SER A 1 253 ? 22.050  -16.872 16.037  1.00 97.67 253 A 1 
ATOM 1848 C CA  . SER A 1 253 ? 20.590  -16.719 15.924  1.00 97.35 253 A 1 
ATOM 1849 C C   . SER A 1 253 ? 20.198  -15.820 14.737  1.00 97.32 253 A 1 
ATOM 1850 O O   . SER A 1 253 ? 19.357  -16.195 13.919  1.00 96.56 253 A 1 
ATOM 1851 C CB  . SER A 1 253 ? 20.040  -16.165 17.242  1.00 96.68 253 A 1 
ATOM 1852 O OG  . SER A 1 253 ? 18.641  -15.996 17.183  1.00 87.50 253 A 1 
ATOM 1853 N N   . ASN A 1 254 ? 20.865  -14.677 14.573  1.00 97.30 254 A 1 
ATOM 1854 C CA  . ASN A 1 254 ? 20.649  -13.773 13.437  1.00 97.08 254 A 1 
ATOM 1855 C C   . ASN A 1 254 ? 21.030  -14.419 12.095  1.00 97.33 254 A 1 
ATOM 1856 O O   . ASN A 1 254 ? 20.355  -14.198 11.091  1.00 96.79 254 A 1 
ATOM 1857 C CB  . ASN A 1 254 ? 21.463  -12.488 13.664  1.00 96.40 254 A 1 
ATOM 1858 C CG  . ASN A 1 254 ? 20.875  -11.584 14.729  1.00 94.64 254 A 1 
ATOM 1859 O OD1 . ASN A 1 254 ? 19.696  -11.611 15.041  1.00 87.94 254 A 1 
ATOM 1860 N ND2 . ASN A 1 254 ? 21.673  -10.705 15.283  1.00 87.53 254 A 1 
ATOM 1861 N N   . TYR A 1 255 ? 22.081  -15.237 12.070  1.00 97.61 255 A 1 
ATOM 1862 C CA  . TYR A 1 255 ? 22.475  -15.982 10.873  1.00 97.72 255 A 1 
ATOM 1863 C C   . TYR A 1 255 ? 21.387  -16.970 10.438  1.00 97.76 255 A 1 
ATOM 1864 O O   . TYR A 1 255 ? 20.995  -16.964 9.272   1.00 97.29 255 A 1 
ATOM 1865 C CB  . TYR A 1 255 ? 23.806  -16.689 11.129  1.00 97.60 255 A 1 
ATOM 1866 C CG  . TYR A 1 255 ? 24.301  -17.472 9.930   1.00 97.18 255 A 1 
ATOM 1867 C CD1 . TYR A 1 255 ? 23.954  -18.828 9.773   1.00 94.48 255 A 1 
ATOM 1868 C CD2 . TYR A 1 255 ? 25.083  -16.829 8.956   1.00 94.90 255 A 1 
ATOM 1869 C CE1 . TYR A 1 255 ? 24.390  -19.535 8.638   1.00 93.71 255 A 1 
ATOM 1870 C CE2 . TYR A 1 255 ? 25.521  -17.531 7.821   1.00 93.38 255 A 1 
ATOM 1871 C CZ  . TYR A 1 255 ? 25.176  -18.885 7.659   1.00 94.48 255 A 1 
ATOM 1872 O OH  . TYR A 1 255 ? 25.602  -19.547 6.554   1.00 92.86 255 A 1 
ATOM 1873 N N   . ILE A 1 256 ? 20.834  -17.757 11.371  1.00 97.81 256 A 1 
ATOM 1874 C CA  . ILE A 1 256 ? 19.725  -18.689 11.106  1.00 97.75 256 A 1 
ATOM 1875 C C   . ILE A 1 256 ? 18.487  -17.936 10.603  1.00 97.65 256 A 1 
ATOM 1876 O O   . ILE A 1 256 ? 17.830  -18.373 9.655   1.00 97.09 256 A 1 
ATOM 1877 C CB  . ILE A 1 256 ? 19.423  -19.508 12.377  1.00 97.51 256 A 1 
ATOM 1878 C CG1 . ILE A 1 256 ? 20.598  -20.438 12.763  1.00 95.75 256 A 1 
ATOM 1879 C CG2 . ILE A 1 256 ? 18.125  -20.321 12.265  1.00 96.47 256 A 1 
ATOM 1880 C CD1 . ILE A 1 256 ? 20.965  -21.522 11.738  1.00 92.28 256 A 1 
ATOM 1881 N N   . LEU A 1 257 ? 18.198  -16.775 11.191  1.00 97.66 257 A 1 
ATOM 1882 C CA  . LEU A 1 257 ? 17.105  -15.912 10.749  1.00 97.26 257 A 1 
ATOM 1883 C C   . LEU A 1 257 ? 17.294  -15.451 9.295   1.00 97.22 257 A 1 
ATOM 1884 O O   . LEU A 1 257 ? 16.346  -15.485 8.513   1.00 96.38 257 A 1 
ATOM 1885 C CB  . LEU A 1 257 ? 16.985  -14.750 11.752  1.00 96.33 257 A 1 
ATOM 1886 C CG  . LEU A 1 257 ? 15.929  -13.687 11.401  1.00 94.25 257 A 1 
ATOM 1887 C CD1 . LEU A 1 257 ? 15.408  -13.030 12.676  1.00 87.38 257 A 1 
ATOM 1888 C CD2 . LEU A 1 257 ? 16.514  -12.555 10.538  1.00 86.75 257 A 1 
ATOM 1889 N N   . LEU A 1 258 ? 18.494  -15.027 8.906   1.00 97.36 258 A 1 
ATOM 1890 C CA  . LEU A 1 258 ? 18.770  -14.534 7.554   1.00 97.13 258 A 1 
ATOM 1891 C C   . LEU A 1 258 ? 18.899  -15.669 6.531   1.00 97.20 258 A 1 
ATOM 1892 O O   . LEU A 1 258 ? 18.356  -15.548 5.433   1.00 96.59 258 A 1 
ATOM 1893 C CB  . LEU A 1 258 ? 20.042  -13.674 7.577   1.00 96.74 258 A 1 
ATOM 1894 C CG  . LEU A 1 258 ? 19.890  -12.324 8.300   1.00 95.60 258 A 1 
ATOM 1895 C CD1 . LEU A 1 258 ? 21.264  -11.675 8.420   1.00 92.81 258 A 1 
ATOM 1896 C CD2 . LEU A 1 258 ? 18.975  -11.358 7.547   1.00 92.26 258 A 1 
ATOM 1897 N N   . GLU A 1 259 ? 19.584  -16.769 6.877   1.00 97.55 259 A 1 
ATOM 1898 C CA  . GLU A 1 259 ? 19.804  -17.887 5.950   1.00 97.63 259 A 1 
ATOM 1899 C C   . GLU A 1 259 ? 18.525  -18.699 5.734   1.00 97.60 259 A 1 
ATOM 1900 O O   . GLU A 1 259 ? 18.121  -18.901 4.589   1.00 96.96 259 A 1 
ATOM 1901 C CB  . GLU A 1 259 ? 20.968  -18.773 6.426   1.00 97.39 259 A 1 
ATOM 1902 C CG  . GLU A 1 259 ? 21.322  -19.844 5.372   1.00 95.87 259 A 1 
ATOM 1903 C CD  . GLU A 1 259 ? 22.725  -20.432 5.588   1.00 95.39 259 A 1 
ATOM 1904 O OE1 . GLU A 1 259 ? 22.900  -21.323 6.439   1.00 88.60 259 A 1 
ATOM 1905 O OE2 . GLU A 1 259 ? 23.672  -19.959 4.910   1.00 89.69 259 A 1 
ATOM 1906 N N   . LEU A 1 260 ? 17.863  -19.114 6.809   1.00 97.41 260 A 1 
ATOM 1907 C CA  . LEU A 1 260 ? 16.730  -20.047 6.768   1.00 97.19 260 A 1 
ATOM 1908 C C   . LEU A 1 260 ? 15.365  -19.356 6.856   1.00 96.85 260 A 1 
ATOM 1909 O O   . LEU A 1 260 ? 14.343  -19.995 6.629   1.00 95.25 260 A 1 
ATOM 1910 C CB  . LEU A 1 260 ? 16.887  -21.099 7.886   1.00 97.13 260 A 1 
ATOM 1911 C CG  . LEU A 1 260 ? 18.244  -21.825 7.923   1.00 96.81 260 A 1 
ATOM 1912 C CD1 . LEU A 1 260 ? 18.230  -22.870 9.033   1.00 94.66 260 A 1 
ATOM 1913 C CD2 . LEU A 1 260 ? 18.563  -22.532 6.604   1.00 94.51 260 A 1 
ATOM 1914 N N   . GLY A 1 261 ? 15.326  -18.066 7.201   1.00 96.33 261 A 1 
ATOM 1915 C CA  . GLY A 1 261 ? 14.083  -17.339 7.461   1.00 95.86 261 A 1 
ATOM 1916 C C   . GLY A 1 261 ? 13.437  -17.699 8.802   1.00 96.30 261 A 1 
ATOM 1917 O O   . GLY A 1 261 ? 12.260  -17.413 9.003   1.00 94.88 261 A 1 
ATOM 1918 N N   . ARG A 1 262 ? 14.176  -18.330 9.713   1.00 96.63 262 A 1 
ATOM 1919 C CA  . ARG A 1 262 ? 13.699  -18.775 11.029  1.00 96.83 262 A 1 
ATOM 1920 C C   . ARG A 1 262 ? 14.113  -17.787 12.117  1.00 97.10 262 A 1 
ATOM 1921 O O   . ARG A 1 262 ? 15.269  -17.831 12.543  1.00 96.37 262 A 1 
ATOM 1922 C CB  . ARG A 1 262 ? 14.255  -20.188 11.307  1.00 96.13 262 A 1 
ATOM 1923 C CG  . ARG A 1 262 ? 13.900  -20.767 12.688  1.00 93.09 262 A 1 
ATOM 1924 C CD  . ARG A 1 262 ? 12.385  -20.913 12.915  1.00 92.24 262 A 1 
ATOM 1925 N NE  . ARG A 1 262 ? 11.815  -21.794 11.886  1.00 90.08 262 A 1 
ATOM 1926 C CZ  . ARG A 1 262 ? 10.565  -21.888 11.526  1.00 90.67 262 A 1 
ATOM 1927 N NH1 . ARG A 1 262 ? 9.609   -21.241 12.124  1.00 81.03 262 A 1 
ATOM 1928 N NH2 . ARG A 1 262 ? 10.265  -22.657 10.525  1.00 83.40 262 A 1 
ATOM 1929 N N   . PRO A 1 263 ? 13.217  -16.924 12.611  1.00 96.68 263 A 1 
ATOM 1930 C CA  . PRO A 1 263 ? 13.501  -16.187 13.833  1.00 96.34 263 A 1 
ATOM 1931 C C   . PRO A 1 263 ? 13.566  -17.162 15.006  1.00 96.64 263 A 1 
ATOM 1932 O O   . PRO A 1 263 ? 12.667  -17.984 15.189  1.00 95.70 263 A 1 
ATOM 1933 C CB  . PRO A 1 263 ? 12.391  -15.146 13.983  1.00 95.50 263 A 1 
ATOM 1934 C CG  . PRO A 1 263 ? 11.683  -15.142 12.621  1.00 94.52 263 A 1 
ATOM 1935 C CD  . PRO A 1 263 ? 11.917  -16.554 12.098  1.00 95.90 263 A 1 
ATOM 1936 N N   . THR A 1 264 ? 14.634  -17.064 15.788  1.00 96.48 264 A 1 
ATOM 1937 C CA  . THR A 1 264 ? 14.878  -17.857 16.996  1.00 96.51 264 A 1 
ATOM 1938 C C   . THR A 1 264 ? 15.188  -16.922 18.155  1.00 95.93 264 A 1 
ATOM 1939 O O   . THR A 1 264 ? 15.625  -15.787 17.944  1.00 94.31 264 A 1 
ATOM 1940 C CB  . THR A 1 264 ? 16.023  -18.865 16.799  1.00 96.42 264 A 1 
ATOM 1941 O OG1 . THR A 1 264 ? 17.216  -18.224 16.403  1.00 93.03 264 A 1 
ATOM 1942 C CG2 . THR A 1 264 ? 15.703  -19.896 15.719  1.00 91.79 264 A 1 
ATOM 1943 N N   . HIS A 1 265 ? 14.980  -17.387 19.385  1.00 96.47 265 A 1 
ATOM 1944 C CA  . HIS A 1 265 ? 15.398  -16.654 20.573  1.00 96.32 265 A 1 
ATOM 1945 C C   . HIS A 1 265 ? 16.332  -17.505 21.437  1.00 96.89 265 A 1 
ATOM 1946 O O   . HIS A 1 265 ? 16.239  -18.730 21.460  1.00 96.04 265 A 1 
ATOM 1947 C CB  . HIS A 1 265 ? 14.179  -16.141 21.340  1.00 95.05 265 A 1 
ATOM 1948 C CG  . HIS A 1 265 ? 14.536  -15.055 22.316  1.00 92.79 265 A 1 
ATOM 1949 N ND1 . HIS A 1 265 ? 14.879  -13.765 21.981  1.00 80.65 265 A 1 
ATOM 1950 C CD2 . HIS A 1 265 ? 14.643  -15.162 23.672  1.00 81.13 265 A 1 
ATOM 1951 C CE1 . HIS A 1 265 ? 15.192  -13.120 23.113  1.00 81.46 265 A 1 
ATOM 1952 N NE2 . HIS A 1 265 ? 15.058  -13.929 24.164  1.00 83.06 265 A 1 
ATOM 1953 N N   . VAL A 1 266 ? 17.261  -16.843 22.115  1.00 96.55 266 A 1 
ATOM 1954 C CA  . VAL A 1 266 ? 18.220  -17.473 23.021  1.00 96.79 266 A 1 
ATOM 1955 C C   . VAL A 1 266 ? 18.050  -16.841 24.392  1.00 96.76 266 A 1 
ATOM 1956 O O   . VAL A 1 266 ? 18.397  -15.675 24.585  1.00 95.95 266 A 1 
ATOM 1957 C CB  . VAL A 1 266 ? 19.675  -17.340 22.522  1.00 96.64 266 A 1 
ATOM 1958 C CG1 . VAL A 1 266 ? 20.610  -18.189 23.391  1.00 94.01 266 A 1 
ATOM 1959 C CG2 . VAL A 1 266 ? 19.849  -17.791 21.067  1.00 93.62 266 A 1 
ATOM 1960 N N   . PHE A 1 267 ? 17.520  -17.605 25.335  1.00 96.87 267 A 1 
ATOM 1961 C CA  . PHE A 1 267 ? 17.348  -17.188 26.723  1.00 96.71 267 A 1 
ATOM 1962 C C   . PHE A 1 267 ? 18.538  -17.622 27.577  1.00 96.98 267 A 1 
ATOM 1963 O O   . PHE A 1 267 ? 19.072  -18.716 27.388  1.00 96.50 267 A 1 
ATOM 1964 C CB  . PHE A 1 267 ? 16.056  -17.787 27.290  1.00 96.18 267 A 1 
ATOM 1965 C CG  . PHE A 1 267 ? 14.780  -17.340 26.603  1.00 96.03 267 A 1 
ATOM 1966 C CD1 . PHE A 1 267 ? 14.184  -16.123 26.969  1.00 92.39 267 A 1 
ATOM 1967 C CD2 . PHE A 1 267 ? 14.165  -18.156 25.636  1.00 92.98 267 A 1 
ATOM 1968 C CE1 . PHE A 1 267 ? 12.973  -15.719 26.379  1.00 91.76 267 A 1 
ATOM 1969 C CE2 . PHE A 1 267 ? 12.955  -17.752 25.040  1.00 91.94 267 A 1 
ATOM 1970 C CZ  . PHE A 1 267 ? 12.357  -16.535 25.413  1.00 93.39 267 A 1 
ATOM 1971 N N   . ASP A 1 268 ? 18.902  -16.815 28.572  1.00 96.61 268 A 1 
ATOM 1972 C CA  . ASP A 1 268 ? 19.755  -17.243 29.680  1.00 96.70 268 A 1 
ATOM 1973 C C   . ASP A 1 268 ? 18.942  -18.149 30.615  1.00 96.47 268 A 1 
ATOM 1974 O O   . ASP A 1 268 ? 18.025  -17.695 31.304  1.00 95.42 268 A 1 
ATOM 1975 C CB  . ASP A 1 268 ? 20.313  -16.017 30.411  1.00 96.55 268 A 1 
ATOM 1976 C CG  . ASP A 1 268 ? 21.403  -16.361 31.424  1.00 96.40 268 A 1 
ATOM 1977 O OD1 . ASP A 1 268 ? 21.330  -17.440 32.059  1.00 93.18 268 A 1 
ATOM 1978 O OD2 . ASP A 1 268 ? 22.332  -15.529 31.554  1.00 92.65 268 A 1 
ATOM 1979 N N   . LEU A 1 269 ? 19.259  -19.440 30.635  1.00 96.20 269 A 1 
ATOM 1980 C CA  . LEU A 1 269 ? 18.483  -20.450 31.350  1.00 96.05 269 A 1 
ATOM 1981 C C   . LEU A 1 269 ? 18.484  -20.232 32.870  1.00 95.62 269 A 1 
ATOM 1982 O O   . LEU A 1 269 ? 17.510  -20.578 33.531  1.00 93.77 269 A 1 
ATOM 1983 C CB  . LEU A 1 269 ? 19.022  -21.835 30.958  1.00 95.14 269 A 1 
ATOM 1984 C CG  . LEU A 1 269 ? 18.246  -23.025 31.545  1.00 93.81 269 A 1 
ATOM 1985 C CD1 . LEU A 1 269 ? 16.788  -23.067 31.098  1.00 89.48 269 A 1 
ATOM 1986 C CD2 . LEU A 1 269 ? 18.911  -24.320 31.082  1.00 90.06 269 A 1 
ATOM 1987 N N   . HIS A 1 270 ? 19.525  -19.618 33.432  1.00 96.20 270 A 1 
ATOM 1988 C CA  . HIS A 1 270 ? 19.578  -19.304 34.866  1.00 95.26 270 A 1 
ATOM 1989 C C   . HIS A 1 270 ? 18.557  -18.247 35.296  1.00 94.63 270 A 1 
ATOM 1990 O O   . HIS A 1 270 ? 18.245  -18.134 36.483  1.00 92.08 270 A 1 
ATOM 1991 C CB  . HIS A 1 270 ? 20.985  -18.830 35.235  1.00 94.71 270 A 1 
ATOM 1992 C CG  . HIS A 1 270 ? 22.042  -19.900 35.147  1.00 91.90 270 A 1 
ATOM 1993 N ND1 . HIS A 1 270 ? 23.256  -19.780 34.519  1.00 77.12 270 A 1 
ATOM 1994 C CD2 . HIS A 1 270 ? 22.007  -21.128 35.752  1.00 76.65 270 A 1 
ATOM 1995 C CE1 . HIS A 1 270 ? 23.943  -20.912 34.745  1.00 77.77 270 A 1 
ATOM 1996 N NE2 . HIS A 1 270 ? 23.224  -21.759 35.492  1.00 80.27 270 A 1 
ATOM 1997 N N   . LYS A 1 271 ? 18.029  -17.479 34.345  1.00 94.99 271 A 1 
ATOM 1998 C CA  . LYS A 1 271 ? 17.034  -16.432 34.598  1.00 93.79 271 A 1 
ATOM 1999 C C   . LYS A 1 271 ? 15.602  -16.934 34.423  1.00 93.40 271 A 1 
ATOM 2000 O O   . LYS A 1 271 ? 14.675  -16.254 34.845  1.00 90.59 271 A 1 
ATOM 2001 C CB  . LYS A 1 271 ? 17.334  -15.231 33.708  1.00 92.97 271 A 1 
ATOM 2002 C CG  . LYS A 1 271 ? 18.754  -14.680 33.940  1.00 91.77 271 A 1 
ATOM 2003 C CD  . LYS A 1 271 ? 18.961  -13.462 33.057  1.00 86.52 271 A 1 
ATOM 2004 C CE  . LYS A 1 271 ? 20.396  -12.963 33.049  1.00 83.31 271 A 1 
ATOM 2005 N NZ  . LYS A 1 271 ? 20.559  -11.952 31.981  1.00 73.60 271 A 1 
ATOM 2006 N N   . ILE A 1 272 ? 15.422  -18.124 33.870  1.00 94.15 272 A 1 
ATOM 2007 C CA  . ILE A 1 272 ? 14.112  -18.760 33.708  1.00 93.36 272 A 1 
ATOM 2008 C C   . ILE A 1 272 ? 13.783  -19.590 34.953  1.00 91.92 272 A 1 
ATOM 2009 O O   . ILE A 1 272 ? 14.533  -20.481 35.349  1.00 87.76 272 A 1 
ATOM 2010 C CB  . ILE A 1 272 ? 14.060  -19.588 32.405  1.00 92.68 272 A 1 
ATOM 2011 C CG1 . ILE A 1 272 ? 14.291  -18.667 31.186  1.00 89.23 272 A 1 
ATOM 2012 C CG2 . ILE A 1 272 ? 12.712  -20.320 32.289  1.00 88.68 272 A 1 
ATOM 2013 C CD1 . ILE A 1 272 ? 14.331  -19.411 29.849  1.00 81.53 272 A 1 
ATOM 2014 N N   . SER A 1 273 ? 12.632  -19.325 35.576  1.00 90.39 273 A 1 
ATOM 2015 C CA  . SER A 1 273 ? 12.175  -20.026 36.778  1.00 87.75 273 A 1 
ATOM 2016 C C   . SER A 1 273 ? 10.903  -20.829 36.510  1.00 87.20 273 A 1 
ATOM 2017 O O   . SER A 1 273 ? 9.863   -20.248 36.222  1.00 80.02 273 A 1 
ATOM 2018 C CB  . SER A 1 273 ? 11.952  -19.005 37.903  1.00 83.49 273 A 1 
ATOM 2019 O OG  . SER A 1 273 ? 11.473  -19.626 39.086  1.00 72.65 273 A 1 
ATOM 2020 N N   . GLY A 1 274 ? 10.959  -22.157 36.698  1.00 85.86 274 A 1 
ATOM 2021 C CA  . GLY A 1 274 ? 9.767   -23.024 36.706  1.00 86.54 274 A 1 
ATOM 2022 C C   . GLY A 1 274 ? 9.214   -23.439 35.332  1.00 88.94 274 A 1 
ATOM 2023 O O   . GLY A 1 274 ? 8.305   -24.259 35.288  1.00 81.97 274 A 1 
ATOM 2024 N N   . GLY A 1 275 ? 9.781   -22.937 34.242  1.00 91.63 275 A 1 
ATOM 2025 C CA  . GLY A 1 275 ? 9.316   -23.190 32.874  1.00 93.30 275 A 1 
ATOM 2026 C C   . GLY A 1 275 ? 8.776   -21.932 32.187  1.00 94.74 275 A 1 
ATOM 2027 O O   . GLY A 1 275 ? 8.853   -20.835 32.738  1.00 92.37 275 A 1 
ATOM 2028 N N   . LEU A 1 276 ? 8.235   -22.098 30.970  1.00 95.15 276 A 1 
ATOM 2029 C CA  . LEU A 1 276 ? 7.687   -21.009 30.163  1.00 95.65 276 A 1 
ATOM 2030 C C   . LEU A 1 276 ? 6.202   -21.239 29.863  1.00 96.22 276 A 1 
ATOM 2031 O O   . LEU A 1 276 ? 5.760   -22.355 29.595  1.00 95.11 276 A 1 
ATOM 2032 C CB  . LEU A 1 276 ? 8.496   -20.855 28.861  1.00 95.21 276 A 1 
ATOM 2033 C CG  . LEU A 1 276 ? 9.965   -20.431 29.045  1.00 94.52 276 A 1 
ATOM 2034 C CD1 . LEU A 1 276 ? 10.659  -20.400 27.686  1.00 91.12 276 A 1 
ATOM 2035 C CD2 . LEU A 1 276 ? 10.090  -19.050 29.686  1.00 92.03 276 A 1 
ATOM 2036 N N   . THR A 1 277 ? 5.427   -20.156 29.852  1.00 96.05 277 A 1 
ATOM 2037 C CA  . THR A 1 277 ? 4.031   -20.147 29.408  1.00 96.37 277 A 1 
ATOM 2038 C C   . THR A 1 277 ? 3.856   -19.149 28.271  1.00 96.62 277 A 1 
ATOM 2039 O O   . THR A 1 277 ? 4.092   -17.955 28.441  1.00 95.84 277 A 1 
ATOM 2040 C CB  . THR A 1 277 ? 3.072   -19.837 30.564  1.00 95.73 277 A 1 
ATOM 2041 O OG1 . THR A 1 277 ? 3.233   -20.782 31.591  1.00 88.52 277 A 1 
ATOM 2042 C CG2 . THR A 1 277 ? 1.607   -19.916 30.135  1.00 87.92 277 A 1 
ATOM 2043 N N   . VAL A 1 278 ? 3.392   -19.631 27.116  1.00 96.58 278 A 1 
ATOM 2044 C CA  . VAL A 1 278 ? 3.006   -18.800 25.974  1.00 96.86 278 A 1 
ATOM 2045 C C   . VAL A 1 278 ? 1.530   -18.443 26.104  1.00 97.00 278 A 1 
ATOM 2046 O O   . VAL A 1 278 ? 0.666   -19.322 26.081  1.00 96.22 278 A 1 
ATOM 2047 C CB  . VAL A 1 278 ? 3.278   -19.523 24.648  1.00 96.58 278 A 1 
ATOM 2048 C CG1 . VAL A 1 278 ? 2.899   -18.627 23.472  1.00 93.58 278 A 1 
ATOM 2049 C CG2 . VAL A 1 278 ? 4.747   -19.921 24.510  1.00 93.59 278 A 1 
ATOM 2050 N N   . ARG A 1 279 ? 1.217   -17.153 26.244  1.00 96.43 279 A 1 
ATOM 2051 C CA  . ARG A 1 279 ? -0.154  -16.666 26.478  1.00 96.22 279 A 1 
ATOM 2052 C C   . ARG A 1 279 ? -0.370  -15.257 25.927  1.00 96.60 279 A 1 
ATOM 2053 O O   . ARG A 1 279 ? 0.580   -14.566 25.590  1.00 96.15 279 A 1 
ATOM 2054 C CB  . ARG A 1 279 ? -0.478  -16.728 27.981  1.00 95.19 279 A 1 
ATOM 2055 C CG  . ARG A 1 279 ? 0.444   -15.853 28.852  1.00 93.97 279 A 1 
ATOM 2056 C CD  . ARG A 1 279 ? -0.086  -15.786 30.277  1.00 94.04 279 A 1 
ATOM 2057 N NE  . ARG A 1 279 ? 0.817   -15.032 31.156  1.00 93.04 279 A 1 
ATOM 2058 C CZ  . ARG A 1 279 ? 0.834   -13.722 31.366  1.00 94.26 279 A 1 
ATOM 2059 N NH1 . ARG A 1 279 ? 0.088   -12.878 30.732  1.00 87.37 279 A 1 
ATOM 2060 N NH2 . ARG A 1 279 ? 1.641   -13.232 32.262  1.00 88.94 279 A 1 
ATOM 2061 N N   . TRP A 1 280 ? -1.621  -14.822 25.886  1.00 96.54 280 A 1 
ATOM 2062 C CA  . TRP A 1 280 ? -1.946  -13.403 25.771  1.00 96.44 280 A 1 
ATOM 2063 C C   . TRP A 1 280 ? -1.565  -12.651 27.057  1.00 96.29 280 A 1 
ATOM 2064 O O   . TRP A 1 280 ? -1.588  -13.220 28.156  1.00 94.88 280 A 1 
ATOM 2065 C CB  . TRP A 1 280 ? -3.423  -13.240 25.415  1.00 96.11 280 A 1 
ATOM 2066 C CG  . TRP A 1 280 ? -3.770  -13.766 24.051  1.00 96.12 280 A 1 
ATOM 2067 C CD1 . TRP A 1 280 ? -4.527  -14.850 23.782  1.00 94.07 280 A 1 
ATOM 2068 C CD2 . TRP A 1 280 ? -3.354  -13.235 22.755  1.00 95.55 280 A 1 
ATOM 2069 N NE1 . TRP A 1 280 ? -4.614  -15.030 22.414  1.00 93.99 280 A 1 
ATOM 2070 C CE2 . TRP A 1 280 ? -3.913  -14.059 21.732  1.00 94.73 280 A 1 
ATOM 2071 C CE3 . TRP A 1 280 ? -2.566  -12.138 22.343  1.00 94.64 280 A 1 
ATOM 2072 C CZ2 . TRP A 1 280 ? -3.705  -13.798 20.369  1.00 94.00 280 A 1 
ATOM 2073 C CZ3 . TRP A 1 280 ? -2.350  -11.874 20.971  1.00 93.16 280 A 1 
ATOM 2074 C CH2 . TRP A 1 280 ? -2.918  -12.699 19.991  1.00 92.61 280 A 1 
ATOM 2075 N N   . GLY A 1 281 ? -1.170  -11.385 26.904  1.00 95.19 281 A 1 
ATOM 2076 C CA  . GLY A 1 281 ? -0.855  -10.478 27.996  1.00 94.93 281 A 1 
ATOM 2077 C C   . GLY A 1 281 ? -2.079  -10.146 28.853  1.00 95.35 281 A 1 
ATOM 2078 O O   . GLY A 1 281 ? -3.211  -10.527 28.540  1.00 94.39 281 A 1 
ATOM 2079 N N   . ARG A 1 282 ? -1.841  -9.427  29.941  1.00 95.32 282 A 1 
ATOM 2080 C CA  . ARG A 1 282 ? -2.887  -8.962  30.857  1.00 95.15 282 A 1 
ATOM 2081 C C   . ARG A 1 282 ? -2.738  -7.462  31.096  1.00 95.26 282 A 1 
ATOM 2082 O O   . ARG A 1 282 ? -1.610  -6.978  31.181  1.00 94.23 282 A 1 
ATOM 2083 C CB  . ARG A 1 282 ? -2.798  -9.724  32.182  1.00 94.27 282 A 1 
ATOM 2084 C CG  . ARG A 1 282 ? -2.997  -11.234 32.021  1.00 92.71 282 A 1 
ATOM 2085 C CD  . ARG A 1 282 ? -2.698  -11.936 33.344  1.00 90.24 282 A 1 
ATOM 2086 N NE  . ARG A 1 282 ? -2.808  -13.399 33.213  1.00 85.07 282 A 1 
ATOM 2087 C CZ  . ARG A 1 282 ? -2.284  -14.290 34.037  1.00 79.83 282 A 1 
ATOM 2088 N NH1 . ARG A 1 282 ? -1.603  -13.939 35.093  1.00 73.82 282 A 1 
ATOM 2089 N NH2 . ARG A 1 282 ? -2.432  -15.566 33.800  1.00 73.09 282 A 1 
ATOM 2090 N N   . PRO A 1 283 ? -3.839  -6.713  31.271  1.00 95.10 283 A 1 
ATOM 2091 C CA  . PRO A 1 283 ? -3.762  -5.297  31.596  1.00 94.37 283 A 1 
ATOM 2092 C C   . PRO A 1 283 ? -2.959  -5.043  32.869  1.00 94.06 283 A 1 
ATOM 2093 O O   . PRO A 1 283 ? -3.170  -5.699  33.891  1.00 91.69 283 A 1 
ATOM 2094 C CB  . PRO A 1 283 ? -5.205  -4.820  31.772  1.00 93.29 283 A 1 
ATOM 2095 C CG  . PRO A 1 283 ? -5.997  -5.806  30.941  1.00 91.33 283 A 1 
ATOM 2096 C CD  . PRO A 1 283 ? -5.228  -7.114  31.106  1.00 93.77 283 A 1 
ATOM 2097 N N   . GLY A 1 284 ? -2.068  -4.054  32.794  1.00 93.26 284 A 1 
ATOM 2098 C CA  . GLY A 1 284 ? -1.193  -3.668  33.902  1.00 92.89 284 A 1 
ATOM 2099 C C   . GLY A 1 284 ? 0.125   -4.445  33.979  1.00 93.59 284 A 1 
ATOM 2100 O O   . GLY A 1 284 ? 0.942   -4.133  34.845  1.00 91.14 284 A 1 
ATOM 2101 N N   . GLU A 1 285 ? 0.361   -5.412  33.084  1.00 93.43 285 A 1 
ATOM 2102 C CA  . GLU A 1 285 ? 1.692   -5.982  32.890  1.00 93.92 285 A 1 
ATOM 2103 C C   . GLU A 1 285 ? 2.576   -5.010  32.097  1.00 94.45 285 A 1 
ATOM 2104 O O   . GLU A 1 285 ? 2.104   -4.248  31.258  1.00 92.98 285 A 1 
ATOM 2105 C CB  . GLU A 1 285 ? 1.621   -7.361  32.201  1.00 93.13 285 A 1 
ATOM 2106 C CG  . GLU A 1 285 ? 0.926   -8.427  33.073  1.00 91.39 285 A 1 
ATOM 2107 C CD  . GLU A 1 285 ? 0.871   -9.826  32.428  1.00 93.62 285 A 1 
ATOM 2108 O OE1 . GLU A 1 285 ? 0.971   -10.838 33.158  1.00 86.83 285 A 1 
ATOM 2109 O OE2 . GLU A 1 285 ? 0.666   -9.977  31.201  1.00 89.03 285 A 1 
ATOM 2110 N N   . SER A 1 286 ? 3.887   -5.043  32.342  1.00 95.20 286 A 1 
ATOM 2111 C CA  . SER A 1 286 ? 4.877   -4.289  31.572  1.00 95.39 286 A 1 
ATOM 2112 C C   . SER A 1 286 ? 6.161   -5.094  31.402  1.00 95.51 286 A 1 
ATOM 2113 O O   . SER A 1 286 ? 6.462   -5.965  32.219  1.00 94.00 286 A 1 
ATOM 2114 C CB  . SER A 1 286 ? 5.153   -2.922  32.212  1.00 94.25 286 A 1 
ATOM 2115 O OG  . SER A 1 286 ? 5.751   -3.059  33.489  1.00 87.90 286 A 1 
ATOM 2116 N N   . LEU A 1 287 ? 6.920   -4.804  30.337  1.00 95.00 287 A 1 
ATOM 2117 C CA  . LEU A 1 287 ? 8.163   -5.504  30.022  1.00 95.30 287 A 1 
ATOM 2118 C C   . LEU A 1 287 ? 9.240   -4.514  29.561  1.00 95.55 287 A 1 
ATOM 2119 O O   . LEU A 1 287 ? 9.013   -3.724  28.645  1.00 94.61 287 A 1 
ATOM 2120 C CB  . LEU A 1 287 ? 7.863   -6.579  28.957  1.00 95.03 287 A 1 
ATOM 2121 C CG  . LEU A 1 287 ? 9.086   -7.391  28.498  1.00 94.39 287 A 1 
ATOM 2122 C CD1 . LEU A 1 287 ? 9.713   -8.199  29.628  1.00 89.18 287 A 1 
ATOM 2123 C CD2 . LEU A 1 287 ? 8.670   -8.359  27.393  1.00 89.89 287 A 1 
ATOM 2124 N N   . ALA A 1 288 ? 10.421  -4.594  30.169  1.00 95.34 288 A 1 
ATOM 2125 C CA  . ALA A 1 288 ? 11.630  -3.943  29.669  1.00 95.33 288 A 1 
ATOM 2126 C C   . ALA A 1 288 ? 12.225  -4.783  28.527  1.00 95.15 288 A 1 
ATOM 2127 O O   . ALA A 1 288 ? 12.522  -5.964  28.705  1.00 93.81 288 A 1 
ATOM 2128 C CB  . ALA A 1 288 ? 12.616  -3.744  30.825  1.00 95.19 288 A 1 
ATOM 2129 N N   . LEU A 1 289 ? 12.382  -4.182  27.349  1.00 94.74 289 A 1 
ATOM 2130 C CA  . LEU A 1 289 ? 12.845  -4.826  26.124  1.00 94.40 289 A 1 
ATOM 2131 C C   . LEU A 1 289 ? 14.354  -4.638  25.909  1.00 94.29 289 A 1 
ATOM 2132 O O   . LEU A 1 289 ? 14.952  -3.676  26.383  1.00 93.26 289 A 1 
ATOM 2133 C CB  . LEU A 1 289 ? 12.056  -4.263  24.930  1.00 94.12 289 A 1 
ATOM 2134 C CG  . LEU A 1 289 ? 10.538  -4.498  24.963  1.00 93.29 289 A 1 
ATOM 2135 C CD1 . LEU A 1 289 ? 9.913   -3.830  23.735  1.00 89.62 289 A 1 
ATOM 2136 C CD2 . LEU A 1 289 ? 10.192  -5.983  24.925  1.00 89.90 289 A 1 
ATOM 2137 N N   . LEU A 1 290 ? 14.939  -5.497  25.078  1.00 93.25 290 A 1 
ATOM 2138 C CA  . LEU A 1 290 ? 16.358  -5.436  24.676  1.00 91.83 290 A 1 
ATOM 2139 C C   . LEU A 1 290 ? 16.793  -4.103  24.033  1.00 91.07 290 A 1 
ATOM 2140 O O   . LEU A 1 290 ? 17.982  -3.800  23.972  1.00 87.87 290 A 1 
ATOM 2141 C CB  . LEU A 1 290 ? 16.623  -6.569  23.668  1.00 91.13 290 A 1 
ATOM 2142 C CG  . LEU A 1 290 ? 16.578  -7.986  24.258  1.00 89.41 290 A 1 
ATOM 2143 C CD1 . LEU A 1 290 ? 16.678  -9.013  23.129  1.00 83.75 290 A 1 
ATOM 2144 C CD2 . LEU A 1 290 ? 17.737  -8.212  25.222  1.00 85.03 290 A 1 
ATOM 2145 N N   . ASN A 1 291 ? 15.863  -3.309  23.523  1.00 91.99 291 A 1 
ATOM 2146 C CA  . ASN A 1 291 ? 16.150  -1.983  22.967  1.00 90.50 291 A 1 
ATOM 2147 C C   . ASN A 1 291 ? 16.125  -0.854  24.025  1.00 90.77 291 A 1 
ATOM 2148 O O   . ASN A 1 291 ? 16.233  0.313   23.659  1.00 88.65 291 A 1 
ATOM 2149 C CB  . ASN A 1 291 ? 15.214  -1.722  21.768  1.00 89.72 291 A 1 
ATOM 2150 C CG  . ASN A 1 291 ? 13.762  -1.519  22.159  1.00 89.78 291 A 1 
ATOM 2151 O OD1 . ASN A 1 291 ? 13.378  -1.590  23.311  1.00 85.04 291 A 1 
ATOM 2152 N ND2 . ASN A 1 291 ? 12.903  -1.256  21.202  1.00 85.30 291 A 1 
ATOM 2153 N N   . GLY A 1 292 ? 15.971  -1.191  25.301  1.00 91.56 292 A 1 
ATOM 2154 C CA  . GLY A 1 292 ? 15.902  -0.253  26.426  1.00 91.85 292 A 1 
ATOM 2155 C C   . GLY A 1 292 ? 14.536  0.416   26.621  1.00 93.07 292 A 1 
ATOM 2156 O O   . GLY A 1 292 ? 14.404  1.304   27.460  1.00 90.84 292 A 1 
ATOM 2157 N N   . GLN A 1 293 ? 13.511  0.031   25.851  1.00 92.93 293 A 1 
ATOM 2158 C CA  . GLN A 1 293 ? 12.151  0.541   26.042  1.00 93.10 293 A 1 
ATOM 2159 C C   . GLN A 1 293 ? 11.382  -0.339  27.031  1.00 94.46 293 A 1 
ATOM 2160 O O   . GLN A 1 293 ? 11.403  -1.558  26.917  1.00 93.71 293 A 1 
ATOM 2161 C CB  . GLN A 1 293 ? 11.386  0.616   24.711  1.00 91.59 293 A 1 
ATOM 2162 C CG  . GLN A 1 293 ? 12.017  1.606   23.726  1.00 84.34 293 A 1 
ATOM 2163 C CD  . GLN A 1 293 ? 11.215  1.758   22.437  1.00 84.21 293 A 1 
ATOM 2164 O OE1 . GLN A 1 293 ? 10.326  0.994   22.100  1.00 77.43 293 A 1 
ATOM 2165 N NE2 . GLN A 1 293 ? 11.504  2.761   21.633  1.00 74.75 293 A 1 
ATOM 2166 N N   . THR A 1 294 ? 10.632  0.291   27.941  1.00 92.98 294 A 1 
ATOM 2167 C CA  . THR A 1 294 ? 9.602   -0.401  28.729  1.00 93.59 294 A 1 
ATOM 2168 C C   . THR A 1 294 ? 8.252   -0.203  28.053  1.00 93.41 294 A 1 
ATOM 2169 O O   . THR A 1 294 ? 7.884   0.928   27.730  1.00 91.49 294 A 1 
ATOM 2170 C CB  . THR A 1 294 ? 9.569   0.089   30.179  1.00 93.58 294 A 1 
ATOM 2171 O OG1 . THR A 1 294 ? 10.843  -0.059  30.752  1.00 90.13 294 A 1 
ATOM 2172 C CG2 . THR A 1 294 ? 8.597   -0.713  31.042  1.00 88.89 294 A 1 
ATOM 2173 N N   . VAL A 1 295 ? 7.524   -1.293  27.818  1.00 94.33 295 A 1 
ATOM 2174 C CA  . VAL A 1 295 ? 6.220   -1.272  27.147  1.00 93.80 295 A 1 
ATOM 2175 C C   . VAL A 1 295 ? 5.123   -1.802  28.064  1.00 94.60 295 A 1 
ATOM 2176 O O   . VAL A 1 295 ? 5.327   -2.787  28.772  1.00 94.41 295 A 1 
ATOM 2177 C CB  . VAL A 1 295 ? 6.246   -2.028  25.807  1.00 92.99 295 A 1 
ATOM 2178 C CG1 . VAL A 1 295 ? 7.208   -1.347  24.818  1.00 87.40 295 A 1 
ATOM 2179 C CG2 . VAL A 1 295 ? 6.637   -3.502  25.924  1.00 87.07 295 A 1 
ATOM 2180 N N   . ASP A 1 296 ? 3.953   -1.156  28.012  1.00 93.94 296 A 1 
ATOM 2181 C CA  . ASP A 1 296 ? 2.743   -1.630  28.679  1.00 93.43 296 A 1 
ATOM 2182 C C   . ASP A 1 296 ? 2.072   -2.724  27.841  1.00 93.06 296 A 1 
ATOM 2183 O O   . ASP A 1 296 ? 1.997   -2.627  26.610  1.00 90.97 296 A 1 
ATOM 2184 C CB  . ASP A 1 296 ? 1.767   -0.471  28.924  1.00 92.54 296 A 1 
ATOM 2185 C CG  . ASP A 1 296 ? 2.329   0.621   29.837  1.00 88.55 296 A 1 
ATOM 2186 O OD1 . ASP A 1 296 ? 3.019   0.276   30.822  1.00 81.84 296 A 1 
ATOM 2187 O OD2 . ASP A 1 296 ? 2.064   1.807   29.535  1.00 82.10 296 A 1 
ATOM 2188 N N   . ILE A 1 297 ? 1.582   -3.757  28.504  1.00 93.98 297 A 1 
ATOM 2189 C CA  . ILE A 1 297 ? 1.004   -4.959  27.906  1.00 94.02 297 A 1 
ATOM 2190 C C   . ILE A 1 297 ? -0.503  -5.007  28.184  1.00 93.58 297 A 1 
ATOM 2191 O O   . ILE A 1 297 ? -0.966  -4.671  29.274  1.00 90.81 297 A 1 
ATOM 2192 C CB  . ILE A 1 297 ? 1.734   -6.215  28.436  1.00 92.91 297 A 1 
ATOM 2193 C CG1 . ILE A 1 297 ? 3.274   -6.157  28.283  1.00 89.19 297 A 1 
ATOM 2194 C CG2 . ILE A 1 297 ? 1.200   -7.488  27.777  1.00 89.25 297 A 1 
ATOM 2195 C CD1 . ILE A 1 297 ? 3.783   -5.993  26.853  1.00 82.49 297 A 1 
ATOM 2196 N N   . ASP A 1 298 ? -1.275  -5.456  27.190  1.00 93.37 298 A 1 
ATOM 2197 C CA  . ASP A 1 298 ? -2.703  -5.745  27.304  1.00 92.69 298 A 1 
ATOM 2198 C C   . ASP A 1 298 ? -3.055  -7.090  26.640  1.00 93.64 298 A 1 
ATOM 2199 O O   . ASP A 1 298 ? -2.185  -7.802  26.136  1.00 92.37 298 A 1 
ATOM 2200 C CB  . ASP A 1 298 ? -3.518  -4.561  26.751  1.00 90.52 298 A 1 
ATOM 2201 C CG  . ASP A 1 298 ? -3.380  -4.297  25.245  1.00 89.74 298 A 1 
ATOM 2202 O OD1 . ASP A 1 298 ? -3.095  -5.220  24.453  1.00 83.50 298 A 1 
ATOM 2203 O OD2 . ASP A 1 298 ? -3.599  -3.134  24.824  1.00 83.74 298 A 1 
ATOM 2204 N N   . GLU A 1 299 ? -4.346  -7.448  26.614  1.00 93.06 299 A 1 
ATOM 2205 C CA  . GLU A 1 299 ? -4.840  -8.723  26.078  1.00 93.35 299 A 1 
ATOM 2206 C C   . GLU A 1 299 ? -4.669  -8.887  24.556  1.00 93.35 299 A 1 
ATOM 2207 O O   . GLU A 1 299 ? -4.949  -9.961  24.023  1.00 90.55 299 A 1 
ATOM 2208 C CB  . GLU A 1 299 ? -6.328  -8.921  26.422  1.00 92.17 299 A 1 
ATOM 2209 C CG  . GLU A 1 299 ? -6.673  -8.830  27.909  1.00 86.32 299 A 1 
ATOM 2210 C CD  . GLU A 1 299 ? -7.132  -7.439  28.361  1.00 85.63 299 A 1 
ATOM 2211 O OE1 . GLU A 1 299 ? -7.894  -7.394  29.356  1.00 76.51 299 A 1 
ATOM 2212 O OE2 . GLU A 1 299 ? -6.722  -6.432  27.754  1.00 77.74 299 A 1 
ATOM 2213 N N   . SER A 1 300 ? -4.227  -7.849  23.840  1.00 93.03 300 A 1 
ATOM 2214 C CA  . SER A 1 300 ? -3.969  -7.902  22.399  1.00 92.14 300 A 1 
ATOM 2215 C C   . SER A 1 300 ? -2.514  -8.238  22.045  1.00 92.86 300 A 1 
ATOM 2216 O O   . SER A 1 300 ? -2.180  -8.347  20.865  1.00 91.20 300 A 1 
ATOM 2217 C CB  . SER A 1 300 ? -4.416  -6.598  21.739  1.00 90.71 300 A 1 
ATOM 2218 O OG  . SER A 1 300 ? -3.518  -5.526  21.953  1.00 88.00 300 A 1 
ATOM 2219 N N   . ILE A 1 301 ? -1.643  -8.381  23.053  1.00 93.95 301 A 1 
ATOM 2220 C CA  . ILE A 1 301 ? -0.210  -8.619  22.896  1.00 94.32 301 A 1 
ATOM 2221 C C   . ILE A 1 301 ? 0.141   -10.025 23.386  1.00 95.30 301 A 1 
ATOM 2222 O O   . ILE A 1 301 ? -0.146  -10.389 24.524  1.00 94.49 301 A 1 
ATOM 2223 C CB  . ILE A 1 301 ? 0.597   -7.525  23.625  1.00 93.07 301 A 1 
ATOM 2224 C CG1 . ILE A 1 301 ? 0.231   -6.100  23.148  1.00 87.45 301 A 1 
ATOM 2225 C CG2 . ILE A 1 301 ? 2.104   -7.764  23.480  1.00 88.59 301 A 1 
ATOM 2226 C CD1 . ILE A 1 301 ? 0.487   -5.815  21.659  1.00 79.71 301 A 1 
ATOM 2227 N N   . GLY A 1 302 ? 0.792   -10.820 22.519  1.00 94.62 302 A 1 
ATOM 2228 C CA  . GLY A 1 302 ? 1.328   -12.121 22.898  1.00 94.86 302 A 1 
ATOM 2229 C C   . GLY A 1 302 ? 2.600   -11.998 23.739  1.00 95.36 302 A 1 
ATOM 2230 O O   . GLY A 1 302 ? 3.453   -11.156 23.461  1.00 94.53 302 A 1 
ATOM 2231 N N   . VAL A 1 303 ? 2.743   -12.849 24.752  1.00 96.06 303 A 1 
ATOM 2232 C CA  . VAL A 1 303 ? 3.906   -12.875 25.651  1.00 96.34 303 A 1 
ATOM 2233 C C   . VAL A 1 303 ? 4.386   -14.303 25.916  1.00 96.67 303 A 1 
ATOM 2234 O O   . VAL A 1 303 ? 3.605   -15.258 25.903  1.00 96.40 303 A 1 
ATOM 2235 C CB  . VAL A 1 303 ? 3.627   -12.138 26.980  1.00 95.86 303 A 1 
ATOM 2236 C CG1 . VAL A 1 303 ? 3.329   -10.650 26.748  1.00 92.41 303 A 1 
ATOM 2237 C CG2 . VAL A 1 303 ? 2.470   -12.740 27.788  1.00 91.53 303 A 1 
ATOM 2238 N N   . ILE A 1 304 ? 5.682   -14.440 26.188  1.00 96.65 304 A 1 
ATOM 2239 C CA  . ILE A 1 304 ? 6.276   -15.606 26.848  1.00 96.63 304 A 1 
ATOM 2240 C C   . ILE A 1 304 ? 6.594   -15.177 28.277  1.00 96.33 304 A 1 
ATOM 2241 O O   . ILE A 1 304 ? 7.225   -14.137 28.482  1.00 95.54 304 A 1 
ATOM 2242 C CB  . ILE A 1 304 ? 7.521   -16.126 26.102  1.00 96.62 304 A 1 
ATOM 2243 C CG1 . ILE A 1 304 ? 7.218   -16.365 24.602  1.00 95.44 304 A 1 
ATOM 2244 C CG2 . ILE A 1 304 ? 8.029   -17.406 26.782  1.00 95.31 304 A 1 
ATOM 2245 C CD1 . ILE A 1 304 ? 8.410   -16.876 23.786  1.00 92.65 304 A 1 
ATOM 2246 N N   . ALA A 1 305 ? 6.123   -15.940 29.255  1.00 96.22 305 A 1 
ATOM 2247 C CA  . ALA A 1 305 ? 6.222   -15.612 30.670  1.00 95.93 305 A 1 
ATOM 2248 C C   . ALA A 1 305 ? 6.674   -16.817 31.496  1.00 95.89 305 A 1 
ATOM 2249 O O   . ALA A 1 305 ? 6.381   -17.959 31.149  1.00 94.61 305 A 1 
ATOM 2250 C CB  . ALA A 1 305 ? 4.851   -15.100 31.140  1.00 95.03 305 A 1 
ATOM 2251 N N   . THR A 1 306 ? 7.331   -16.567 32.617  1.00 95.15 306 A 1 
ATOM 2252 C CA  . THR A 1 306 ? 7.446   -17.534 33.718  1.00 94.37 306 A 1 
ATOM 2253 C C   . THR A 1 306 ? 6.272   -17.369 34.690  1.00 93.97 306 A 1 
ATOM 2254 O O   . THR A 1 306 ? 5.387   -16.527 34.502  1.00 91.85 306 A 1 
ATOM 2255 C CB  . THR A 1 306 ? 8.786   -17.392 34.460  1.00 93.12 306 A 1 
ATOM 2256 O OG1 . THR A 1 306 ? 8.882   -16.148 35.111  1.00 86.00 306 A 1 
ATOM 2257 C CG2 . THR A 1 306 ? 9.994   -17.557 33.551  1.00 84.40 306 A 1 
ATOM 2258 N N   . ASP A 1 307 ? 6.273   -18.147 35.788  1.00 92.23 307 A 1 
ATOM 2259 C CA  . ASP A 1 307 ? 5.305   -17.957 36.882  1.00 90.18 307 A 1 
ATOM 2260 C C   . ASP A 1 307 ? 5.456   -16.602 37.603  1.00 90.32 307 A 1 
ATOM 2261 O O   . ASP A 1 307 ? 4.552   -16.180 38.330  1.00 86.03 307 A 1 
ATOM 2262 C CB  . ASP A 1 307 ? 5.463   -19.092 37.909  1.00 87.12 307 A 1 
ATOM 2263 C CG  . ASP A 1 307 ? 5.046   -20.473 37.395  1.00 78.16 307 A 1 
ATOM 2264 O OD1 . ASP A 1 307 ? 4.225   -20.532 36.454  1.00 70.38 307 A 1 
ATOM 2265 O OD2 . ASP A 1 307 ? 5.525   -21.459 37.998  1.00 71.60 307 A 1 
ATOM 2266 N N   . LYS A 1 308 ? 6.598   -15.928 37.445  1.00 90.84 308 A 1 
ATOM 2267 C CA  . LYS A 1 308 ? 6.956   -14.703 38.176  1.00 89.81 308 A 1 
ATOM 2268 C C   . LYS A 1 308 ? 6.900   -13.443 37.324  1.00 90.31 308 A 1 
ATOM 2269 O O   . LYS A 1 308 ? 6.481   -12.403 37.824  1.00 86.46 308 A 1 
ATOM 2270 C CB  . LYS A 1 308 ? 8.361   -14.849 38.768  1.00 87.49 308 A 1 
ATOM 2271 C CG  . LYS A 1 308 ? 8.437   -15.935 39.844  1.00 82.48 308 A 1 
ATOM 2272 C CD  . LYS A 1 308 ? 9.876   -16.025 40.347  1.00 76.76 308 A 1 
ATOM 2273 C CE  . LYS A 1 308 ? 10.015  -17.169 41.347  1.00 70.18 308 A 1 
ATOM 2274 N NZ  . LYS A 1 308 ? 11.445  -17.517 41.513  1.00 60.20 308 A 1 
ATOM 2275 N N   . GLU A 1 309 ? 7.359   -13.521 36.061  1.00 91.88 309 A 1 
ATOM 2276 C CA  . GLU A 1 309 ? 7.596   -12.346 35.223  1.00 91.91 309 A 1 
ATOM 2277 C C   . GLU A 1 309 ? 7.466   -12.644 33.724  1.00 93.82 309 A 1 
ATOM 2278 O O   . GLU A 1 309 ? 7.341   -13.799 33.299  1.00 91.75 309 A 1 
ATOM 2279 C CB  . GLU A 1 309 ? 8.949   -11.716 35.590  1.00 87.62 309 A 1 
ATOM 2280 C CG  . GLU A 1 309 ? 10.189  -12.564 35.255  1.00 77.66 309 A 1 
ATOM 2281 C CD  . GLU A 1 309 ? 11.388  -12.118 36.101  1.00 75.33 309 A 1 
ATOM 2282 O OE1 . GLU A 1 309 ? 12.107  -13.011 36.604  1.00 66.32 309 A 1 
ATOM 2283 O OE2 . GLU A 1 309 ? 11.513  -10.896 36.374  1.00 65.81 309 A 1 
ATOM 2284 N N   . LEU A 1 310 ? 7.440   -11.573 32.928  1.00 93.26 310 A 1 
ATOM 2285 C CA  . LEU A 1 310 ? 7.433   -11.643 31.471  1.00 94.40 310 A 1 
ATOM 2286 C C   . LEU A 1 310 ? 8.866   -11.734 30.935  1.00 94.61 310 A 1 
ATOM 2287 O O   . LEU A 1 310 ? 9.717   -10.935 31.316  1.00 92.66 310 A 1 
ATOM 2288 C CB  . LEU A 1 310 ? 6.726   -10.408 30.885  1.00 94.03 310 A 1 
ATOM 2289 C CG  . LEU A 1 310 ? 5.253   -10.218 31.280  1.00 93.01 310 A 1 
ATOM 2290 C CD1 . LEU A 1 310 ? 4.680   -9.033  30.498  1.00 88.58 310 A 1 
ATOM 2291 C CD2 . LEU A 1 310 ? 4.400   -11.441 30.964  1.00 89.21 310 A 1 
ATOM 2292 N N   . GLU A 1 311 ? 9.096   -12.655 29.995  1.00 94.43 311 A 1 
ATOM 2293 C CA  . GLU A 1 311 ? 10.419  -12.909 29.415  1.00 93.85 311 A 1 
ATOM 2294 C C   . GLU A 1 311 ? 10.579  -12.332 28.008  1.00 94.02 311 A 1 
ATOM 2295 O O   . GLU A 1 311 ? 11.674  -11.947 27.607  1.00 91.42 311 A 1 
ATOM 2296 C CB  . GLU A 1 311 ? 10.679  -14.420 29.380  1.00 93.31 311 A 1 
ATOM 2297 C CG  . GLU A 1 311 ? 10.572  -15.112 30.749  1.00 90.99 311 A 1 
ATOM 2298 C CD  . GLU A 1 311 ? 11.558  -14.578 31.797  1.00 90.70 311 A 1 
ATOM 2299 O OE1 . GLU A 1 311 ? 11.383  -14.958 32.973  1.00 82.61 311 A 1 
ATOM 2300 O OE2 . GLU A 1 311 ? 12.488  -13.838 31.414  1.00 83.19 311 A 1 
ATOM 2301 N N   . SER A 1 312 ? 9.492   -12.264 27.230  1.00 95.54 312 A 1 
ATOM 2302 C CA  . SER A 1 312 ? 9.532   -11.683 25.888  1.00 95.62 312 A 1 
ATOM 2303 C C   . SER A 1 312 ? 8.151   -11.296 25.363  1.00 96.10 312 A 1 
ATOM 2304 O O   . SER A 1 312 ? 7.126   -11.833 25.791  1.00 95.06 312 A 1 
ATOM 2305 C CB  . SER A 1 312 ? 10.233  -12.635 24.907  1.00 93.99 312 A 1 
ATOM 2306 O OG  . SER A 1 312 ? 9.453   -13.779 24.636  1.00 83.96 312 A 1 
ATOM 2307 N N   . LEU A 1 313 ? 8.137   -10.377 24.375  1.00 95.11 313 A 1 
ATOM 2308 C CA  . LEU A 1 313 ? 6.997   -10.201 23.476  1.00 94.68 313 A 1 
ATOM 2309 C C   . LEU A 1 313 ? 7.042   -11.302 22.410  1.00 94.73 313 A 1 
ATOM 2310 O O   . LEU A 1 313 ? 7.993   -11.363 21.621  1.00 92.93 313 A 1 
ATOM 2311 C CB  . LEU A 1 313 ? 7.030   -8.817  22.809  1.00 93.86 313 A 1 
ATOM 2312 C CG  . LEU A 1 313 ? 6.977   -7.604  23.747  1.00 91.52 313 A 1 
ATOM 2313 C CD1 . LEU A 1 313 ? 6.951   -6.328  22.901  1.00 86.53 313 A 1 
ATOM 2314 C CD2 . LEU A 1 313 ? 5.745   -7.610  24.643  1.00 87.05 313 A 1 
ATOM 2315 N N   . ALA A 1 314 ? 6.022   -12.149 22.375  1.00 94.75 314 A 1 
ATOM 2316 C CA  . ALA A 1 314 ? 5.935   -13.293 21.481  1.00 94.36 314 A 1 
ATOM 2317 C C   . ALA A 1 314 ? 6.083   -12.869 20.008  1.00 94.17 314 A 1 
ATOM 2318 O O   . ALA A 1 314 ? 5.341   -12.015 19.524  1.00 91.66 314 A 1 
ATOM 2319 C CB  . ALA A 1 314 ? 4.602   -13.995 21.746  1.00 93.70 314 A 1 
ATOM 2320 N N   . GLY A 1 315 ? 7.066   -13.437 19.304  1.00 93.46 315 A 1 
ATOM 2321 C CA  . GLY A 1 315 ? 7.339   -13.138 17.896  1.00 92.79 315 A 1 
ATOM 2322 C C   . GLY A 1 315 ? 7.837   -11.715 17.588  1.00 93.42 315 A 1 
ATOM 2323 O O   . GLY A 1 315 ? 7.923   -11.351 16.417  1.00 90.81 315 A 1 
ATOM 2324 N N   . ILE A 1 316 ? 8.157   -10.893 18.599  1.00 94.34 316 A 1 
ATOM 2325 C CA  . ILE A 1 316 ? 8.522   -9.479  18.406  1.00 93.94 316 A 1 
ATOM 2326 C C   . ILE A 1 316 ? 9.923   -9.175  18.940  1.00 93.60 316 A 1 
ATOM 2327 O O   . ILE A 1 316 ? 10.800  -8.795  18.164  1.00 91.86 316 A 1 
ATOM 2328 C CB  . ILE A 1 316 ? 7.447   -8.540  19.004  1.00 93.46 316 A 1 
ATOM 2329 C CG1 . ILE A 1 316 ? 6.078   -8.768  18.324  1.00 91.07 316 A 1 
ATOM 2330 C CG2 . ILE A 1 316 ? 7.878   -7.063  18.857  1.00 90.81 316 A 1 
ATOM 2331 C CD1 . ILE A 1 316 ? 4.916   -8.012  18.976  1.00 87.43 316 A 1 
ATOM 2332 N N   . MET A 1 317 ? 10.140  -9.288  20.260  1.00 93.27 317 A 1 
ATOM 2333 C CA  . MET A 1 317 ? 11.419  -8.946  20.895  1.00 93.60 317 A 1 
ATOM 2334 C C   . MET A 1 317 ? 11.540  -9.577  22.287  1.00 94.28 317 A 1 
ATOM 2335 O O   . MET A 1 317 ? 10.582  -9.570  23.059  1.00 92.62 317 A 1 
ATOM 2336 C CB  . MET A 1 317 ? 11.557  -7.415  20.990  1.00 91.96 317 A 1 
ATOM 2337 C CG  . MET A 1 317 ? 12.938  -6.960  21.473  1.00 88.00 317 A 1 
ATOM 2338 S SD  . MET A 1 317 ? 13.199  -5.160  21.487  1.00 87.27 317 A 1 
ATOM 2339 C CE  . MET A 1 317 ? 13.280  -4.816  19.713  1.00 77.81 317 A 1 
ATOM 2340 N N   . GLY A 1 318 ? 12.740  -10.060 22.626  1.00 93.11 318 A 1 
ATOM 2341 C CA  . GLY A 1 318 ? 13.063  -10.552 23.966  1.00 92.67 318 A 1 
ATOM 2342 C C   . GLY A 1 318 ? 13.094  -9.446  25.027  1.00 93.59 318 A 1 
ATOM 2343 O O   . GLY A 1 318 ? 13.348  -8.275  24.721  1.00 92.00 318 A 1 
ATOM 2344 N N   . GLY A 1 319 ? 12.842  -9.829  26.274  1.00 94.15 319 A 1 
ATOM 2345 C CA  . GLY A 1 319 ? 13.003  -8.981  27.446  1.00 94.24 319 A 1 
ATOM 2346 C C   . GLY A 1 319 ? 14.474  -8.800  27.834  1.00 94.69 319 A 1 
ATOM 2347 O O   . GLY A 1 319 ? 15.323  -9.642  27.539  1.00 93.37 319 A 1 
ATOM 2348 N N   . GLU A 1 320 ? 14.772  -7.696  28.504  1.00 94.74 320 A 1 
ATOM 2349 C CA  . GLU A 1 320 ? 16.124  -7.398  28.992  1.00 94.46 320 A 1 
ATOM 2350 C C   . GLU A 1 320 ? 16.553  -8.380  30.093  1.00 94.30 320 A 1 
ATOM 2351 O O   . GLU A 1 320 ? 17.712  -8.794  30.138  1.00 92.18 320 A 1 
ATOM 2352 C CB  . GLU A 1 320 ? 16.156  -5.943  29.486  1.00 93.08 320 A 1 
ATOM 2353 C CG  . GLU A 1 320 ? 17.561  -5.492  29.915  1.00 85.71 320 A 1 
ATOM 2354 C CD  . GLU A 1 320 ? 17.633  -4.016  30.340  1.00 82.96 320 A 1 
ATOM 2355 O OE1 . GLU A 1 320 ? 18.770  -3.551  30.584  1.00 72.09 320 A 1 
ATOM 2356 O OE2 . GLU A 1 320 ? 16.574  -3.352  30.413  1.00 73.39 320 A 1 
ATOM 2357 N N   . HIS A 1 321 ? 15.613  -8.790  30.949  1.00 94.97 321 A 1 
ATOM 2358 C CA  . HIS A 1 321 ? 15.903  -9.649  32.096  1.00 93.90 321 A 1 
ATOM 2359 C C   . HIS A 1 321 ? 16.503  -10.990 31.666  1.00 94.33 321 A 1 
ATOM 2360 O O   . HIS A 1 321 ? 17.607  -11.311 32.088  1.00 92.41 321 A 1 
ATOM 2361 C CB  . HIS A 1 321 ? 14.642  -9.851  32.948  1.00 91.49 321 A 1 
ATOM 2362 C CG  . HIS A 1 321 ? 14.951  -10.689 34.169  1.00 85.73 321 A 1 
ATOM 2363 N ND1 . HIS A 1 321 ? 15.714  -10.281 35.239  1.00 72.56 321 A 1 
ATOM 2364 C CD2 . HIS A 1 321 ? 14.651  -12.006 34.375  1.00 71.64 321 A 1 
ATOM 2365 C CE1 . HIS A 1 321 ? 15.867  -11.326 36.063  1.00 68.84 321 A 1 
ATOM 2366 N NE2 . HIS A 1 321 ? 15.244  -12.398 35.578  1.00 71.43 321 A 1 
ATOM 2367 N N   . SER A 1 322 ? 15.834  -11.730 30.770  1.00 93.30 322 A 1 
ATOM 2368 C CA  . SER A 1 322 ? 16.244  -13.077 30.328  1.00 93.68 322 A 1 
ATOM 2369 C C   . SER A 1 322 ? 17.279  -13.102 29.200  1.00 94.70 322 A 1 
ATOM 2370 O O   . SER A 1 322 ? 17.627  -14.169 28.690  1.00 93.22 322 A 1 
ATOM 2371 C CB  . SER A 1 322 ? 15.009  -13.890 29.949  1.00 92.33 322 A 1 
ATOM 2372 O OG  . SER A 1 322 ? 14.184  -13.172 29.057  1.00 89.16 322 A 1 
ATOM 2373 N N   . ALA A 1 323 ? 17.816  -11.947 28.824  1.00 94.84 323 A 1 
ATOM 2374 C CA  . ALA A 1 323 ? 18.822  -11.826 27.779  1.00 94.98 323 A 1 
ATOM 2375 C C   . ALA A 1 323 ? 20.135  -12.535 28.141  1.00 95.63 323 A 1 
ATOM 2376 O O   . ALA A 1 323 ? 20.618  -12.466 29.278  1.00 94.50 323 A 1 
ATOM 2377 C CB  . ALA A 1 323 ? 19.075  -10.345 27.500  1.00 93.66 323 A 1 
ATOM 2378 N N   . VAL A 1 324 ? 20.758  -13.155 27.132  1.00 95.79 324 A 1 
ATOM 2379 C CA  . VAL A 1 324 ? 22.117  -13.692 27.257  1.00 96.00 324 A 1 
ATOM 2380 C C   . VAL A 1 324 ? 23.139  -12.566 27.437  1.00 95.91 324 A 1 
ATOM 2381 O O   . VAL A 1 324 ? 23.050  -11.500 26.825  1.00 94.65 324 A 1 
ATOM 2382 C CB  . VAL A 1 324 ? 22.502  -14.611 26.085  1.00 95.21 324 A 1 
ATOM 2383 C CG1 . VAL A 1 324 ? 21.615  -15.859 26.074  1.00 89.89 324 A 1 
ATOM 2384 C CG2 . VAL A 1 324 ? 22.426  -13.936 24.714  1.00 89.21 324 A 1 
ATOM 2385 N N   . THR A 1 325 ? 24.128  -12.822 28.274  1.00 95.97 325 A 1 
ATOM 2386 C CA  . THR A 1 325 ? 25.268  -11.929 28.515  1.00 95.68 325 A 1 
ATOM 2387 C C   . THR A 1 325 ? 26.575  -12.669 28.233  1.00 96.12 325 A 1 
ATOM 2388 O O   . THR A 1 325 ? 26.577  -13.874 27.986  1.00 95.47 325 A 1 
ATOM 2389 C CB  . THR A 1 325 ? 25.257  -11.381 29.949  1.00 95.07 325 A 1 
ATOM 2390 O OG1 . THR A 1 325 ? 25.530  -12.401 30.875  1.00 91.65 325 A 1 
ATOM 2391 C CG2 . THR A 1 325 ? 23.935  -10.720 30.343  1.00 90.20 325 A 1 
ATOM 2392 N N   . LEU A 1 326 ? 27.708  -11.976 28.304  1.00 95.57 326 A 1 
ATOM 2393 C CA  . LEU A 1 326 ? 29.027  -12.612 28.160  1.00 95.42 326 A 1 
ATOM 2394 C C   . LEU A 1 326 ? 29.365  -13.593 29.296  1.00 95.98 326 A 1 
ATOM 2395 O O   . LEU A 1 326 ? 30.341  -14.328 29.179  1.00 94.76 326 A 1 
ATOM 2396 C CB  . LEU A 1 326 ? 30.112  -11.524 28.061  1.00 94.59 326 A 1 
ATOM 2397 C CG  . LEU A 1 326 ? 30.010  -10.609 26.828  1.00 92.57 326 A 1 
ATOM 2398 C CD1 . LEU A 1 326 ? 31.138  -9.576  26.880  1.00 87.40 326 A 1 
ATOM 2399 C CD2 . LEU A 1 326 ? 30.123  -11.381 25.511  1.00 88.11 326 A 1 
ATOM 2400 N N   . ASP A 1 327 ? 28.590  -13.596 30.386  1.00 96.00 327 A 1 
ATOM 2401 C CA  . ASP A 1 327 ? 28.767  -14.500 31.529  1.00 96.11 327 A 1 
ATOM 2402 C C   . ASP A 1 327 ? 27.775  -15.675 31.523  1.00 96.63 327 A 1 
ATOM 2403 O O   . ASP A 1 327 ? 27.852  -16.551 32.379  1.00 94.85 327 A 1 
ATOM 2404 C CB  . ASP A 1 327 ? 28.690  -13.689 32.833  1.00 95.52 327 A 1 
ATOM 2405 C CG  . ASP A 1 327 ? 29.767  -12.606 32.898  1.00 93.31 327 A 1 
ATOM 2406 O OD1 . ASP A 1 327 ? 30.948  -12.918 32.596  1.00 86.75 327 A 1 
ATOM 2407 O OD2 . ASP A 1 327 ? 29.432  -11.441 33.203  1.00 87.00 327 A 1 
ATOM 2408 N N   . THR A 1 328 ? 26.861  -15.720 30.556  1.00 96.29 328 A 1 
ATOM 2409 C CA  . THR A 1 328 ? 25.890  -16.812 30.409  1.00 96.62 328 A 1 
ATOM 2410 C C   . THR A 1 328 ? 26.607  -18.122 30.073  1.00 96.99 328 A 1 
ATOM 2411 O O   . THR A 1 328 ? 27.400  -18.178 29.136  1.00 96.32 328 A 1 
ATOM 2412 C CB  . THR A 1 328 ? 24.860  -16.469 29.326  1.00 96.23 328 A 1 
ATOM 2413 O OG1 . THR A 1 328 ? 24.148  -15.309 29.706  1.00 92.32 328 A 1 
ATOM 2414 C CG2 . THR A 1 328 ? 23.835  -17.574 29.095  1.00 92.13 328 A 1 
ATOM 2415 N N   . THR A 1 329 ? 26.304  -19.184 30.812  1.00 96.96 329 A 1 
ATOM 2416 C CA  . THR A 1 329 ? 26.871  -20.529 30.601  1.00 97.13 329 A 1 
ATOM 2417 C C   . THR A 1 329 ? 25.838  -21.542 30.137  1.00 97.40 329 A 1 
ATOM 2418 O O   . THR A 1 329 ? 26.196  -22.505 29.475  1.00 96.13 329 A 1 
ATOM 2419 C CB  . THR A 1 329 ? 27.544  -21.061 31.870  1.00 96.40 329 A 1 
ATOM 2420 O OG1 . THR A 1 329 ? 26.658  -21.036 32.970  1.00 92.19 329 A 1 
ATOM 2421 C CG2 . THR A 1 329 ? 28.761  -20.215 32.244  1.00 90.51 329 A 1 
ATOM 2422 N N   . ASP A 1 330 ? 24.571  -21.336 30.468  1.00 97.34 330 A 1 
ATOM 2423 C CA  . ASP A 1 330 ? 23.488  -22.250 30.142  1.00 97.45 330 A 1 
ATOM 2424 C C   . ASP A 1 330 ? 22.366  -21.488 29.445  1.00 97.51 330 A 1 
ATOM 2425 O O   . ASP A 1 330 ? 21.926  -20.431 29.910  1.00 96.37 330 A 1 
ATOM 2426 C CB  . ASP A 1 330 ? 22.962  -22.939 31.401  1.00 96.87 330 A 1 
ATOM 2427 C CG  . ASP A 1 330 ? 24.004  -23.724 32.202  1.00 96.61 330 A 1 
ATOM 2428 O OD1 . ASP A 1 330 ? 25.007  -24.209 31.635  1.00 92.73 330 A 1 
ATOM 2429 O OD2 . ASP A 1 330 ? 23.750  -23.913 33.410  1.00 93.07 330 A 1 
ATOM 2430 N N   . ILE A 1 331 ? 21.886  -22.022 28.335  1.00 97.44 331 A 1 
ATOM 2431 C CA  . ILE A 1 331 ? 20.897  -21.359 27.490  1.00 97.48 331 A 1 
ATOM 2432 C C   . ILE A 1 331 ? 19.709  -22.262 27.188  1.00 97.62 331 A 1 
ATOM 2433 O O   . ILE A 1 331 ? 19.811  -23.489 27.169  1.00 97.36 331 A 1 
ATOM 2434 C CB  . ILE A 1 331 ? 21.529  -20.793 26.198  1.00 97.29 331 A 1 
ATOM 2435 C CG1 . ILE A 1 331 ? 22.156  -21.906 25.326  1.00 96.07 331 A 1 
ATOM 2436 C CG2 . ILE A 1 331 ? 22.547  -19.693 26.539  1.00 96.03 331 A 1 
ATOM 2437 C CD1 . ILE A 1 331 ? 22.620  -21.434 23.947  1.00 95.30 331 A 1 
ATOM 2438 N N   . TYR A 1 332 ? 18.575  -21.629 26.897  1.00 97.36 332 A 1 
ATOM 2439 C CA  . TYR A 1 332 ? 17.441  -22.263 26.251  1.00 97.21 332 A 1 
ATOM 2440 C C   . TYR A 1 332 ? 17.214  -21.599 24.897  1.00 97.25 332 A 1 
ATOM 2441 O O   . TYR A 1 332 ? 17.005  -20.388 24.824  1.00 96.61 332 A 1 
ATOM 2442 C CB  . TYR A 1 332 ? 16.210  -22.181 27.155  1.00 96.99 332 A 1 
ATOM 2443 C CG  . TYR A 1 332 ? 14.993  -22.855 26.560  1.00 97.03 332 A 1 
ATOM 2444 C CD1 . TYR A 1 332 ? 13.927  -22.084 26.055  1.00 93.62 332 A 1 
ATOM 2445 C CD2 . TYR A 1 332 ? 14.929  -24.258 26.506  1.00 94.51 332 A 1 
ATOM 2446 C CE1 . TYR A 1 332 ? 12.791  -22.718 25.520  1.00 94.05 332 A 1 
ATOM 2447 C CE2 . TYR A 1 332 ? 13.798  -24.899 25.969  1.00 93.90 332 A 1 
ATOM 2448 C CZ  . TYR A 1 332 ? 12.720  -24.127 25.484  1.00 95.95 332 A 1 
ATOM 2449 O OH  . TYR A 1 332 ? 11.617  -24.743 24.987  1.00 95.02 332 A 1 
ATOM 2450 N N   . ILE A 1 333 ? 17.292  -22.384 23.825  1.00 97.69 333 A 1 
ATOM 2451 C CA  . ILE A 1 333 ? 17.014  -21.922 22.465  1.00 97.65 333 A 1 
ATOM 2452 C C   . ILE A 1 333 ? 15.586  -22.287 22.092  1.00 97.60 333 A 1 
ATOM 2453 O O   . ILE A 1 333 ? 15.135  -23.399 22.388  1.00 96.92 333 A 1 
ATOM 2454 C CB  . ILE A 1 333 ? 18.052  -22.439 21.447  1.00 97.04 333 A 1 
ATOM 2455 C CG1 . ILE A 1 333 ? 18.075  -23.982 21.347  1.00 93.05 333 A 1 
ATOM 2456 C CG2 . ILE A 1 333 ? 19.438  -21.879 21.808  1.00 91.67 333 A 1 
ATOM 2457 C CD1 . ILE A 1 333 ? 19.057  -24.530 20.302  1.00 90.26 333 A 1 
ATOM 2458 N N   . GLU A 1 334 ? 14.875  -21.375 21.433  1.00 96.62 334 A 1 
ATOM 2459 C CA  . GLU A 1 334 ? 13.506  -21.605 20.962  1.00 96.14 334 A 1 
ATOM 2460 C C   . GLU A 1 334 ? 13.312  -21.241 19.492  1.00 96.70 334 A 1 
ATOM 2461 O O   . GLU A 1 334 ? 13.980  -20.358 18.943  1.00 95.44 334 A 1 
ATOM 2462 C CB  . GLU A 1 334 ? 12.473  -20.933 21.890  1.00 93.22 334 A 1 
ATOM 2463 C CG  . GLU A 1 334 ? 12.428  -19.388 21.883  1.00 88.25 334 A 1 
ATOM 2464 C CD  . GLU A 1 334 ? 11.589  -18.730 20.768  1.00 86.96 334 A 1 
ATOM 2465 O OE1 . GLU A 1 334 ? 11.513  -17.473 20.757  1.00 78.10 334 A 1 
ATOM 2466 O OE2 . GLU A 1 334 ? 11.005  -19.444 19.938  1.00 79.41 334 A 1 
ATOM 2467 N N   . ALA A 1 335 ? 12.357  -21.935 18.874  1.00 97.00 335 A 1 
ATOM 2468 C CA  . ALA A 1 335 ? 11.749  -21.590 17.604  1.00 96.94 335 A 1 
ATOM 2469 C C   . ALA A 1 335 ? 10.245  -21.857 17.698  1.00 97.19 335 A 1 
ATOM 2470 O O   . ALA A 1 335 ? 9.816   -22.905 18.181  1.00 96.17 335 A 1 
ATOM 2471 C CB  . ALA A 1 335 ? 12.399  -22.408 16.484  1.00 96.18 335 A 1 
ATOM 2472 N N   . ALA A 1 336 ? 9.428   -20.914 17.218  1.00 96.91 336 A 1 
ATOM 2473 C CA  . ALA A 1 336 ? 7.979   -21.012 17.302  1.00 96.88 336 A 1 
ATOM 2474 C C   . ALA A 1 336 ? 7.306   -20.683 15.968  1.00 97.00 336 A 1 
ATOM 2475 O O   . ALA A 1 336 ? 7.852   -19.974 15.116  1.00 95.99 336 A 1 
ATOM 2476 C CB  . ALA A 1 336 ? 7.493   -20.121 18.450  1.00 96.02 336 A 1 
ATOM 2477 N N   . PHE A 1 337 ? 6.096   -21.186 15.801  1.00 96.92 337 A 1 
ATOM 2478 C CA  . PHE A 1 337 ? 5.146   -20.713 14.809  1.00 96.94 337 A 1 
ATOM 2479 C C   . PHE A 1 337 ? 4.116   -19.810 15.488  1.00 97.10 337 A 1 
ATOM 2480 O O   . PHE A 1 337 ? 3.302   -20.270 16.294  1.00 96.33 337 A 1 
ATOM 2481 C CB  . PHE A 1 337 ? 4.481   -21.895 14.094  1.00 96.49 337 A 1 
ATOM 2482 C CG  . PHE A 1 337 ? 3.338   -21.457 13.204  1.00 96.27 337 A 1 
ATOM 2483 C CD1 . PHE A 1 337 ? 2.010   -21.736 13.571  1.00 92.39 337 A 1 
ATOM 2484 C CD2 . PHE A 1 337 ? 3.596   -20.704 12.044  1.00 93.45 337 A 1 
ATOM 2485 C CE1 . PHE A 1 337 ? 0.948   -21.268 12.783  1.00 92.71 337 A 1 
ATOM 2486 C CE2 . PHE A 1 337 ? 2.532   -20.232 11.261  1.00 92.18 337 A 1 
ATOM 2487 C CZ  . PHE A 1 337 ? 1.207   -20.515 11.629  1.00 93.82 337 A 1 
ATOM 2488 N N   . TRP A 1 338 ? 4.156   -18.531 15.141  1.00 96.90 338 A 1 
ATOM 2489 C CA  . TRP A 1 338 ? 3.172   -17.532 15.540  1.00 96.63 338 A 1 
ATOM 2490 C C   . TRP A 1 338 ? 2.179   -17.304 14.406  1.00 96.26 338 A 1 
ATOM 2491 O O   . TRP A 1 338 ? 2.580   -17.163 13.249  1.00 95.26 338 A 1 
ATOM 2492 C CB  . TRP A 1 338 ? 3.879   -16.228 15.920  1.00 96.47 338 A 1 
ATOM 2493 C CG  . TRP A 1 338 ? 4.983   -16.377 16.922  1.00 96.62 338 A 1 
ATOM 2494 C CD1 . TRP A 1 338 ? 6.299   -16.263 16.666  1.00 94.34 338 A 1 
ATOM 2495 C CD2 . TRP A 1 338 ? 4.889   -16.729 18.332  1.00 96.08 338 A 1 
ATOM 2496 N NE1 . TRP A 1 338 ? 7.028   -16.522 17.812  1.00 94.16 338 A 1 
ATOM 2497 C CE2 . TRP A 1 338 ? 6.207   -16.825 18.866  1.00 95.57 338 A 1 
ATOM 2498 C CE3 . TRP A 1 338 ? 3.817   -16.993 19.211  1.00 95.00 338 A 1 
ATOM 2499 C CZ2 . TRP A 1 338 ? 6.453   -17.185 20.197  1.00 94.75 338 A 1 
ATOM 2500 C CZ3 . TRP A 1 338 ? 4.056   -17.345 20.552  1.00 92.62 338 A 1 
ATOM 2501 C CH2 . TRP A 1 338 ? 5.371   -17.448 21.044  1.00 92.55 338 A 1 
ATOM 2502 N N   . TRP A 1 339 ? 0.895   -17.230 14.725  1.00 96.50 339 A 1 
ATOM 2503 C CA  . TRP A 1 339 ? -0.120  -16.817 13.762  1.00 95.99 339 A 1 
ATOM 2504 C C   . TRP A 1 339 ? 0.135   -15.370 13.320  1.00 95.10 339 A 1 
ATOM 2505 O O   . TRP A 1 339 ? 0.249   -14.470 14.154  1.00 93.30 339 A 1 
ATOM 2506 C CB  . TRP A 1 339 ? -1.507  -17.001 14.375  1.00 95.78 339 A 1 
ATOM 2507 C CG  . TRP A 1 339 ? -1.953  -18.430 14.427  1.00 95.64 339 A 1 
ATOM 2508 C CD1 . TRP A 1 339 ? -1.833  -19.277 15.475  1.00 92.54 339 A 1 
ATOM 2509 C CD2 . TRP A 1 339 ? -2.567  -19.209 13.357  1.00 94.54 339 A 1 
ATOM 2510 N NE1 . TRP A 1 339 ? -2.338  -20.516 15.138  1.00 92.56 339 A 1 
ATOM 2511 C CE2 . TRP A 1 339 ? -2.809  -20.530 13.839  1.00 93.90 339 A 1 
ATOM 2512 C CE3 . TRP A 1 339 ? -2.949  -18.925 12.028  1.00 93.62 339 A 1 
ATOM 2513 C CZ2 . TRP A 1 339 ? -3.410  -21.519 13.045  1.00 93.24 339 A 1 
ATOM 2514 C CZ3 . TRP A 1 339 ? -3.550  -19.910 11.226  1.00 91.36 339 A 1 
ATOM 2515 C CH2 . TRP A 1 339 ? -3.783  -21.201 11.732  1.00 91.30 339 A 1 
ATOM 2516 N N   . ALA A 1 340 ? 0.222   -15.129 12.000  1.00 93.64 340 A 1 
ATOM 2517 C CA  . ALA A 1 340 ? 0.594   -13.819 11.450  1.00 92.06 340 A 1 
ATOM 2518 C C   . ALA A 1 340 ? -0.329  -12.689 11.944  1.00 91.34 340 A 1 
ATOM 2519 O O   . ALA A 1 340 ? 0.145   -11.640 12.385  1.00 88.51 340 A 1 
ATOM 2520 C CB  . ALA A 1 340 ? 0.612   -13.925 9.921   1.00 90.27 340 A 1 
ATOM 2521 N N   . ASP A 1 341 ? -1.636  -12.935 11.986  1.00 90.68 341 A 1 
ATOM 2522 C CA  . ASP A 1 341 ? -2.633  -11.982 12.495  1.00 89.00 341 A 1 
ATOM 2523 C C   . ASP A 1 341 ? -2.447  -11.652 13.983  1.00 89.30 341 A 1 
ATOM 2524 O O   . ASP A 1 341 ? -2.801  -10.555 14.423  1.00 86.83 341 A 1 
ATOM 2525 C CB  . ASP A 1 341 ? -4.045  -12.544 12.277  1.00 86.70 341 A 1 
ATOM 2526 C CG  . ASP A 1 341 ? -4.445  -12.639 10.801  1.00 80.03 341 A 1 
ATOM 2527 O OD1 . ASP A 1 341 ? -3.851  -11.899 9.982   1.00 73.79 341 A 1 
ATOM 2528 O OD2 . ASP A 1 341 ? -5.368  -13.429 10.521  1.00 73.14 341 A 1 
ATOM 2529 N N   . ALA A 1 342 ? -1.862  -12.559 14.760  1.00 90.11 342 A 1 
ATOM 2530 C CA  . ALA A 1 342 ? -1.552  -12.338 16.170  1.00 90.86 342 A 1 
ATOM 2531 C C   . ALA A 1 342 ? -0.338  -11.415 16.374  1.00 91.45 342 A 1 
ATOM 2532 O O   . ALA A 1 342 ? -0.221  -10.791 17.431  1.00 89.51 342 A 1 
ATOM 2533 C CB  . ALA A 1 342 ? -1.373  -13.695 16.855  1.00 91.50 342 A 1 
ATOM 2534 N N   . ILE A 1 343 ? 0.526   -11.259 15.363  1.00 91.58 343 A 1 
ATOM 2535 C CA  . ILE A 1 343 ? 1.736   -10.426 15.408  1.00 90.80 343 A 1 
ATOM 2536 C C   . ILE A 1 343 ? 1.567   -9.110  14.629  1.00 89.20 343 A 1 
ATOM 2537 O O   . ILE A 1 343 ? 2.152   -8.083  14.991  1.00 86.83 343 A 1 
ATOM 2538 C CB  . ILE A 1 343 ? 2.947   -11.253 14.914  1.00 91.09 343 A 1 
ATOM 2539 C CG1 . ILE A 1 343 ? 3.111   -12.604 15.652  1.00 88.55 343 A 1 
ATOM 2540 C CG2 . ILE A 1 343 ? 4.254   -10.454 15.019  1.00 87.66 343 A 1 
ATOM 2541 C CD1 . ILE A 1 343 ? 3.192   -12.520 17.181  1.00 83.73 343 A 1 
ATOM 2542 N N   . ALA A 1 344 ? 0.735   -9.103  13.582  1.00 88.68 344 A 1 
ATOM 2543 C CA  . ALA A 1 344 ? 0.595   -7.997  12.642  1.00 85.84 344 A 1 
ATOM 2544 C C   . ALA A 1 344 ? 0.294   -6.647  13.317  1.00 84.60 344 A 1 
ATOM 2545 O O   . ALA A 1 344 ? -0.705  -6.467  14.018  1.00 80.74 344 A 1 
ATOM 2546 C CB  . ALA A 1 344 ? -0.462  -8.357  11.597  1.00 83.63 344 A 1 
ATOM 2547 N N   . GLY A 1 345 ? 1.163   -5.662  13.077  1.00 84.23 345 A 1 
ATOM 2548 C CA  . GLY A 1 345 ? 1.019   -4.282  13.546  1.00 83.05 345 A 1 
ATOM 2549 C C   . GLY A 1 345 ? 1.374   -4.035  15.019  1.00 85.29 345 A 1 
ATOM 2550 O O   . GLY A 1 345 ? 1.427   -2.869  15.424  1.00 82.55 345 A 1 
ATOM 2551 N N   . ARG A 1 346 ? 1.649   -5.069  15.827  1.00 85.94 346 A 1 
ATOM 2552 C CA  . ARG A 1 346 ? 1.897   -4.917  17.276  1.00 86.72 346 A 1 
ATOM 2553 C C   . ARG A 1 346 ? 3.210   -4.185  17.554  1.00 87.95 346 A 1 
ATOM 2554 O O   . ARG A 1 346 ? 3.217   -3.255  18.357  1.00 85.20 346 A 1 
ATOM 2555 C CB  . ARG A 1 346 ? 1.864   -6.278  18.000  1.00 85.84 346 A 1 
ATOM 2556 C CG  . ARG A 1 346 ? 0.461   -6.803  18.347  1.00 84.08 346 A 1 
ATOM 2557 C CD  . ARG A 1 346 ? -0.397  -7.139  17.120  1.00 81.43 346 A 1 
ATOM 2558 N NE  . ARG A 1 346 ? -1.634  -7.851  17.464  1.00 80.64 346 A 1 
ATOM 2559 C CZ  . ARG A 1 346 ? -2.559  -8.255  16.613  1.00 75.79 346 A 1 
ATOM 2560 N NH1 . ARG A 1 346 ? -2.518  -7.981  15.343  1.00 68.40 346 A 1 
ATOM 2561 N NH2 . ARG A 1 346 ? -3.564  -8.972  17.023  1.00 72.97 346 A 1 
ATOM 2562 N N   . ALA A 1 347 ? 4.292   -4.502  16.837  1.00 87.12 347 A 1 
ATOM 2563 C CA  . ALA A 1 347 ? 5.561   -3.779  16.973  1.00 86.60 347 A 1 
ATOM 2564 C C   . ALA A 1 347 ? 5.411   -2.285  16.615  1.00 86.67 347 A 1 
ATOM 2565 O O   . ALA A 1 347 ? 5.894   -1.408  17.336  1.00 83.87 347 A 1 
ATOM 2566 C CB  . ALA A 1 347 ? 6.610   -4.478  16.097  1.00 86.70 347 A 1 
ATOM 2567 N N   . ARG A 1 348 ? 4.645   -1.967  15.545  1.00 85.58 348 A 1 
ATOM 2568 C CA  . ARG A 1 348 ? 4.366   -0.582  15.115  1.00 83.96 348 A 1 
ATOM 2569 C C   . ARG A 1 348 ? 3.618   0.234   16.170  1.00 85.35 348 A 1 
ATOM 2570 O O   . ARG A 1 348 ? 3.866   1.430   16.282  1.00 82.31 348 A 1 
ATOM 2571 C CB  . ARG A 1 348 ? 3.599   -0.588  13.784  1.00 81.22 348 A 1 
ATOM 2572 C CG  . ARG A 1 348 ? 4.525   -0.854  12.594  1.00 71.38 348 A 1 
ATOM 2573 C CD  . ARG A 1 348 ? 3.766   -0.827  11.259  1.00 68.13 348 A 1 
ATOM 2574 N NE  . ARG A 1 348 ? 3.197   -2.143  10.920  1.00 60.37 348 A 1 
ATOM 2575 C CZ  . ARG A 1 348 ? 2.353   -2.420  9.943   1.00 52.57 348 A 1 
ATOM 2576 N NH1 . ARG A 1 348 ? 1.827   -1.494  9.187   1.00 48.59 348 A 1 
ATOM 2577 N NH2 . ARG A 1 348 ? 2.026   -3.664  9.704   1.00 47.53 348 A 1 
ATOM 2578 N N   . ARG A 1 349 ? 2.752   -0.397  16.972  1.00 85.15 349 A 1 
ATOM 2579 C CA  . ARG A 1 349 ? 2.080   0.252   18.112  1.00 85.47 349 A 1 
ATOM 2580 C C   . ARG A 1 349 ? 3.091   0.834   19.106  1.00 87.22 349 A 1 
ATOM 2581 O O   . ARG A 1 349 ? 2.879   1.935   19.608  1.00 84.16 349 A 1 
ATOM 2582 C CB  . ARG A 1 349 ? 1.129   -0.762  18.782  1.00 83.29 349 A 1 
ATOM 2583 C CG  . ARG A 1 349 ? 0.393   -0.189  19.997  1.00 74.58 349 A 1 
ATOM 2584 C CD  . ARG A 1 349 ? -0.542  -1.236  20.600  1.00 73.83 349 A 1 
ATOM 2585 N NE  . ARG A 1 349 ? -1.122  -0.779  21.874  1.00 67.42 349 A 1 
ATOM 2586 C CZ  . ARG A 1 349 ? -1.953  -1.467  22.647  1.00 62.18 349 A 1 
ATOM 2587 N NH1 . ARG A 1 349 ? -2.427  -2.631  22.321  1.00 57.84 349 A 1 
ATOM 2588 N NH2 . ARG A 1 349 ? -2.319  -0.994  23.795  1.00 53.87 349 A 1 
ATOM 2589 N N   . TYR A 1 350 ? 4.215   0.149   19.306  1.00 86.90 350 A 1 
ATOM 2590 C CA  . TYR A 1 350 ? 5.325   0.595   20.156  1.00 87.26 350 A 1 
ATOM 2591 C C   . TYR A 1 350 ? 6.386   1.423   19.405  1.00 87.74 350 A 1 
ATOM 2592 O O   . TYR A 1 350 ? 7.443   1.723   19.948  1.00 83.60 350 A 1 
ATOM 2593 C CB  . TYR A 1 350 ? 5.925   -0.632  20.851  1.00 87.60 350 A 1 
ATOM 2594 C CG  . TYR A 1 350 ? 4.928   -1.422  21.675  1.00 88.81 350 A 1 
ATOM 2595 C CD1 . TYR A 1 350 ? 4.239   -0.798  22.736  1.00 82.74 350 A 1 
ATOM 2596 C CD2 . TYR A 1 350 ? 4.699   -2.781  21.399  1.00 84.93 350 A 1 
ATOM 2597 C CE1 . TYR A 1 350 ? 3.341   -1.536  23.526  1.00 83.11 350 A 1 
ATOM 2598 C CE2 . TYR A 1 350 ? 3.803   -3.521  22.188  1.00 83.39 350 A 1 
ATOM 2599 C CZ  . TYR A 1 350 ? 3.129   -2.903  23.260  1.00 87.26 350 A 1 
ATOM 2600 O OH  . TYR A 1 350 ? 2.287   -3.619  24.044  1.00 84.63 350 A 1 
ATOM 2601 N N   . LYS A 1 351 ? 6.096   1.826   18.156  1.00 86.30 351 A 1 
ATOM 2602 C CA  . LYS A 1 351 ? 6.954   2.687   17.319  1.00 86.68 351 A 1 
ATOM 2603 C C   . LYS A 1 351 ? 8.328   2.088   16.981  1.00 87.75 351 A 1 
ATOM 2604 O O   . LYS A 1 351 ? 9.274   2.833   16.735  1.00 84.21 351 A 1 
ATOM 2605 C CB  . LYS A 1 351 ? 7.070   4.100   17.913  1.00 85.77 351 A 1 
ATOM 2606 C CG  . LYS A 1 351 ? 5.722   4.765   18.211  1.00 83.83 351 A 1 
ATOM 2607 C CD  . LYS A 1 351 ? 5.972   6.140   18.835  1.00 75.69 351 A 1 
ATOM 2608 C CE  . LYS A 1 351 ? 4.640   6.812   19.166  1.00 72.01 351 A 1 
ATOM 2609 N NZ  . LYS A 1 351 ? 4.847   8.106   19.853  1.00 59.97 351 A 1 
ATOM 2610 N N   . PHE A 1 352 ? 8.436   0.760   16.913  1.00 88.16 352 A 1 
ATOM 2611 C CA  . PHE A 1 352 ? 9.618   0.073   16.401  1.00 87.54 352 A 1 
ATOM 2612 C C   . PHE A 1 352 ? 9.236   -1.093  15.475  1.00 87.90 352 A 1 
ATOM 2613 O O   . PHE A 1 352 ? 8.063   -1.437  15.313  1.00 84.33 352 A 1 
ATOM 2614 C CB  . PHE A 1 352 ? 10.533  -0.348  17.565  1.00 86.61 352 A 1 
ATOM 2615 C CG  . PHE A 1 352 ? 10.010  -1.461  18.448  1.00 89.82 352 A 1 
ATOM 2616 C CD1 . PHE A 1 352 ? 9.396   -1.158  19.677  1.00 83.93 352 A 1 
ATOM 2617 C CD2 . PHE A 1 352 ? 10.166  -2.801  18.062  1.00 85.48 352 A 1 
ATOM 2618 C CE1 . PHE A 1 352 ? 8.939   -2.191  20.509  1.00 82.34 352 A 1 
ATOM 2619 C CE2 . PHE A 1 352 ? 9.703   -3.834  18.891  1.00 83.01 352 A 1 
ATOM 2620 C CZ  . PHE A 1 352 ? 9.088   -3.535  20.116  1.00 86.93 352 A 1 
ATOM 2621 N N   . SER A 1 353 ? 10.241  -1.686  14.823  1.00 88.33 353 A 1 
ATOM 2622 C CA  . SER A 1 353 ? 10.134  -2.928  14.056  1.00 87.70 353 A 1 
ATOM 2623 C C   . SER A 1 353 ? 11.374  -3.779  14.315  1.00 89.16 353 A 1 
ATOM 2624 O O   . SER A 1 353 ? 12.431  -3.237  14.640  1.00 86.51 353 A 1 
ATOM 2625 C CB  . SER A 1 353 ? 9.992   -2.630  12.562  1.00 84.03 353 A 1 
ATOM 2626 O OG  . SER A 1 353 ? 9.732   -3.822  11.847  1.00 73.89 353 A 1 
ATOM 2627 N N   . THR A 1 354 ? 11.247  -5.099  14.178  1.00 89.99 354 A 1 
ATOM 2628 C CA  . THR A 1 354 ? 12.357  -6.053  14.285  1.00 90.31 354 A 1 
ATOM 2629 C C   . THR A 1 354 ? 12.370  -6.975  13.073  1.00 90.98 354 A 1 
ATOM 2630 O O   . THR A 1 354 ? 11.342  -7.184  12.429  1.00 90.16 354 A 1 
ATOM 2631 C CB  . THR A 1 354 ? 12.295  -6.891  15.576  1.00 90.06 354 A 1 
ATOM 2632 O OG1 . THR A 1 354 ? 11.195  -7.765  15.562  1.00 86.32 354 A 1 
ATOM 2633 C CG2 . THR A 1 354 ? 12.185  -6.039  16.831  1.00 85.36 354 A 1 
ATOM 2634 N N   . GLU A 1 355 ? 13.527  -7.572  12.786  1.00 92.38 355 A 1 
ATOM 2635 C CA  . GLU A 1 355 ? 13.648  -8.585  11.732  1.00 92.45 355 A 1 
ATOM 2636 C C   . GLU A 1 355 ? 12.744  -9.802  11.989  1.00 93.44 355 A 1 
ATOM 2637 O O   . GLU A 1 355 ? 12.227  -10.402 11.046  1.00 92.50 355 A 1 
ATOM 2638 C CB  . GLU A 1 355 ? 15.112  -9.037  11.651  1.00 91.66 355 A 1 
ATOM 2639 C CG  . GLU A 1 355 ? 16.044  -7.969  11.061  1.00 87.88 355 A 1 
ATOM 2640 C CD  . GLU A 1 355 ? 15.686  -7.647  9.604   1.00 87.09 355 A 1 
ATOM 2641 O OE1 . GLU A 1 355 ? 15.560  -6.447  9.286   1.00 78.20 355 A 1 
ATOM 2642 O OE2 . GLU A 1 355 ? 15.486  -8.615  8.832   1.00 79.34 355 A 1 
ATOM 2643 N N   . ALA A 1 356 ? 12.518  -10.148 13.265  1.00 92.98 356 A 1 
ATOM 2644 C CA  . ALA A 1 356 ? 11.613  -11.221 13.670  1.00 93.46 356 A 1 
ATOM 2645 C C   . ALA A 1 356 ? 10.145  -10.842 13.426  1.00 93.81 356 A 1 
ATOM 2646 O O   . ALA A 1 356 ? 9.449   -11.549 12.696  1.00 92.94 356 A 1 
ATOM 2647 C CB  . ALA A 1 356 ? 11.884  -11.569 15.137  1.00 93.32 356 A 1 
ATOM 2648 N N   . SER A 1 357 ? 9.682   -9.709  13.961  1.00 93.17 357 A 1 
ATOM 2649 C CA  . SER A 1 357 ? 8.289   -9.268  13.799  1.00 92.38 357 A 1 
ATOM 2650 C C   . SER A 1 357 ? 7.932   -9.054  12.331  1.00 92.17 357 A 1 
ATOM 2651 O O   . SER A 1 357 ? 6.861   -9.460  11.898  1.00 91.22 357 A 1 
ATOM 2652 C CB  . SER A 1 357 ? 7.990   -8.000  14.612  1.00 91.91 357 A 1 
ATOM 2653 O OG  . SER A 1 357 ? 8.648   -6.854  14.099  1.00 85.01 357 A 1 
ATOM 2654 N N   . HIS A 1 358 ? 8.861   -8.508  11.538  1.00 92.40 358 A 1 
ATOM 2655 C CA  . HIS A 1 358 ? 8.666   -8.283  10.107  1.00 91.29 358 A 1 
ATOM 2656 C C   . HIS A 1 358 ? 8.388   -9.585  9.334   1.00 91.29 358 A 1 
ATOM 2657 O O   . HIS A 1 358 ? 7.581   -9.581  8.407   1.00 89.88 358 A 1 
ATOM 2658 C CB  . HIS A 1 358 ? 9.907   -7.573  9.557   1.00 90.13 358 A 1 
ATOM 2659 C CG  . HIS A 1 358 ? 9.759   -7.155  8.117   1.00 86.84 358 A 1 
ATOM 2660 N ND1 . HIS A 1 358 ? 10.236  -7.828  7.021   1.00 75.07 358 A 1 
ATOM 2661 C CD2 . HIS A 1 358 ? 9.131   -6.023  7.660   1.00 75.03 358 A 1 
ATOM 2662 C CE1 . HIS A 1 358 ? 9.915   -7.113  5.924   1.00 77.00 358 A 1 
ATOM 2663 N NE2 . HIS A 1 358 ? 9.237   -6.008  6.268   1.00 78.47 358 A 1 
ATOM 2664 N N   . ARG A 1 359 ? 9.028   -10.703 9.728   1.00 93.51 359 A 1 
ATOM 2665 C CA  . ARG A 1 359 ? 8.799   -12.038 9.151   1.00 93.84 359 A 1 
ATOM 2666 C C   . ARG A 1 359 ? 7.518   -12.668 9.680   1.00 94.07 359 A 1 
ATOM 2667 O O   . ARG A 1 359 ? 6.688   -13.093 8.885   1.00 92.83 359 A 1 
ATOM 2668 C CB  . ARG A 1 359 ? 10.013  -12.940 9.424   1.00 93.28 359 A 1 
ATOM 2669 C CG  . ARG A 1 359 ? 11.209  -12.538 8.555   1.00 90.94 359 A 1 
ATOM 2670 C CD  . ARG A 1 359 ? 12.472  -13.289 8.980   1.00 90.99 359 A 1 
ATOM 2671 N NE  . ARG A 1 359 ? 13.626  -12.946 8.121   1.00 90.51 359 A 1 
ATOM 2672 C CZ  . ARG A 1 359 ? 14.265  -11.788 8.091   1.00 91.78 359 A 1 
ATOM 2673 N NH1 . ARG A 1 359 ? 13.935  -10.795 8.853   1.00 84.00 359 A 1 
ATOM 2674 N NH2 . ARG A 1 359 ? 15.255  -11.594 7.272   1.00 87.41 359 A 1 
ATOM 2675 N N   . PHE A 1 360 ? 7.324   -12.669 10.997  1.00 93.76 360 A 1 
ATOM 2676 C CA  . PHE A 1 360 ? 6.140   -13.283 11.609  1.00 93.55 360 A 1 
ATOM 2677 C C   . PHE A 1 360 ? 4.824   -12.604 11.199  1.00 92.54 360 A 1 
ATOM 2678 O O   . PHE A 1 360 ? 3.833   -13.300 10.999  1.00 90.69 360 A 1 
ATOM 2679 C CB  . PHE A 1 360 ? 6.294   -13.315 13.131  1.00 94.11 360 A 1 
ATOM 2680 C CG  . PHE A 1 360 ? 7.242   -14.377 13.652  1.00 94.82 360 A 1 
ATOM 2681 C CD1 . PHE A 1 360 ? 7.048   -15.729 13.308  1.00 92.48 360 A 1 
ATOM 2682 C CD2 . PHE A 1 360 ? 8.277   -14.029 14.536  1.00 93.04 360 A 1 
ATOM 2683 C CE1 . PHE A 1 360 ? 7.894   -16.724 13.834  1.00 92.79 360 A 1 
ATOM 2684 C CE2 . PHE A 1 360 ? 9.121   -15.026 15.066  1.00 92.63 360 A 1 
ATOM 2685 C CZ  . PHE A 1 360 ? 8.930   -16.372 14.716  1.00 94.11 360 A 1 
ATOM 2686 N N   . GLU A 1 361 ? 4.814   -11.283 10.974  1.00 91.89 361 A 1 
ATOM 2687 C CA  . GLU A 1 361 ? 3.656   -10.547 10.429  1.00 89.94 361 A 1 
ATOM 2688 C C   . GLU A 1 361 ? 3.211   -11.040 9.038   1.00 88.79 361 A 1 
ATOM 2689 O O   . GLU A 1 361 ? 2.100   -10.737 8.609   1.00 85.60 361 A 1 
ATOM 2690 C CB  . GLU A 1 361 ? 3.977   -9.037  10.331  1.00 87.75 361 A 1 
ATOM 2691 C CG  . GLU A 1 361 ? 3.908   -8.279  11.665  1.00 82.14 361 A 1 
ATOM 2692 C CD  . GLU A 1 361 ? 4.021   -6.742  11.554  1.00 82.15 361 A 1 
ATOM 2693 O OE1 . GLU A 1 361 ? 4.349   -6.093  12.568  1.00 73.64 361 A 1 
ATOM 2694 O OE2 . GLU A 1 361 ? 3.647   -6.142  10.517  1.00 74.44 361 A 1 
ATOM 2695 N N   . ARG A 1 362 ? 4.085   -11.761 8.312   1.00 90.88 362 A 1 
ATOM 2696 C CA  . ARG A 1 362 ? 3.861   -12.223 6.931   1.00 89.51 362 A 1 
ATOM 2697 C C   . ARG A 1 362 ? 3.748   -13.743 6.811   1.00 89.90 362 A 1 
ATOM 2698 O O   . ARG A 1 362 ? 3.401   -14.243 5.750   1.00 87.36 362 A 1 
ATOM 2699 C CB  . ARG A 1 362 ? 4.989   -11.682 6.046   1.00 87.81 362 A 1 
ATOM 2700 C CG  . ARG A 1 362 ? 4.910   -10.163 5.898   1.00 84.17 362 A 1 
ATOM 2701 C CD  . ARG A 1 362 ? 6.163   -9.627  5.204   1.00 82.33 362 A 1 
ATOM 2702 N NE  . ARG A 1 362 ? 6.061   -8.181  4.950   1.00 79.75 362 A 1 
ATOM 2703 C CZ  . ARG A 1 362 ? 6.091   -7.222  5.865   1.00 76.93 362 A 1 
ATOM 2704 N NH1 . ARG A 1 362 ? 6.289   -7.466  7.131   1.00 67.66 362 A 1 
ATOM 2705 N NH2 . ARG A 1 362 ? 5.907   -5.989  5.507   1.00 70.81 362 A 1 
ATOM 2706 N N   . GLY A 1 363 ? 4.026   -14.457 7.887   1.00 90.67 363 A 1 
ATOM 2707 C CA  . GLY A 1 363 ? 4.063   -15.915 7.945   1.00 91.41 363 A 1 
ATOM 2708 C C   . GLY A 1 363 ? 5.486   -16.470 7.865   1.00 92.80 363 A 1 
ATOM 2709 O O   . GLY A 1 363 ? 6.278   -16.086 7.012   1.00 91.34 363 A 1 
ATOM 2710 N N   . VAL A 1 364 ? 5.804   -17.389 8.771   1.00 94.28 364 A 1 
ATOM 2711 C CA  . VAL A 1 364 ? 7.081   -18.117 8.832   1.00 95.14 364 A 1 
ATOM 2712 C C   . VAL A 1 364 ? 6.783   -19.608 8.748   1.00 95.28 364 A 1 
ATOM 2713 O O   . VAL A 1 364 ? 5.822   -20.069 9.366   1.00 94.17 364 A 1 
ATOM 2714 C CB  . VAL A 1 364 ? 7.852   -17.760 10.119  1.00 94.78 364 A 1 
ATOM 2715 C CG1 . VAL A 1 364 ? 9.134   -18.582 10.287  1.00 91.40 364 A 1 
ATOM 2716 C CG2 . VAL A 1 364 ? 8.259   -16.282 10.107  1.00 91.52 364 A 1 
ATOM 2717 N N   . ASP A 1 365 ? 7.596   -20.362 8.014   1.00 95.34 365 A 1 
ATOM 2718 C CA  . ASP A 1 365 ? 7.490   -21.818 7.869   1.00 95.61 365 A 1 
ATOM 2719 C C   . ASP A 1 365 ? 7.238   -22.508 9.223   1.00 96.06 365 A 1 
ATOM 2720 O O   . ASP A 1 365 ? 7.964   -22.269 10.182  1.00 94.95 365 A 1 
ATOM 2721 C CB  . ASP A 1 365 ? 8.783   -22.336 7.218   1.00 94.22 365 A 1 
ATOM 2722 C CG  . ASP A 1 365 ? 8.804   -23.858 7.012   1.00 92.66 365 A 1 
ATOM 2723 O OD1 . ASP A 1 365 ? 7.747   -24.505 7.176   1.00 87.42 365 A 1 
ATOM 2724 O OD2 . ASP A 1 365 ? 9.878   -24.388 6.684   1.00 86.06 365 A 1 
ATOM 2725 N N   . TYR A 1 366 ? 6.205   -23.343 9.315   1.00 95.89 366 A 1 
ATOM 2726 C CA  . TYR A 1 366 ? 5.853   -24.028 10.563  1.00 96.00 366 A 1 
ATOM 2727 C C   . TYR A 1 366 ? 6.301   -25.493 10.605  1.00 96.13 366 A 1 
ATOM 2728 O O   . TYR A 1 366 ? 6.156   -26.140 11.639  1.00 94.06 366 A 1 
ATOM 2729 C CB  . TYR A 1 366 ? 4.345   -23.881 10.811  1.00 95.33 366 A 1 
ATOM 2730 C CG  . TYR A 1 366 ? 3.475   -24.374 9.673   1.00 95.80 366 A 1 
ATOM 2731 C CD1 . TYR A 1 366 ? 2.899   -23.446 8.783   1.00 93.01 366 A 1 
ATOM 2732 C CD2 . TYR A 1 366 ? 3.250   -25.751 9.491   1.00 93.17 366 A 1 
ATOM 2733 C CE1 . TYR A 1 366 ? 2.109   -23.896 7.716   1.00 91.62 366 A 1 
ATOM 2734 C CE2 . TYR A 1 366 ? 2.467   -26.206 8.420   1.00 91.96 366 A 1 
ATOM 2735 C CZ  . TYR A 1 366 ? 1.894   -25.278 7.529   1.00 92.88 366 A 1 
ATOM 2736 O OH  . TYR A 1 366 ? 1.143   -25.718 6.493   1.00 90.61 366 A 1 
ATOM 2737 N N   . GLU A 1 367 ? 6.835   -26.026 9.518   1.00 95.59 367 A 1 
ATOM 2738 C CA  . GLU A 1 367 ? 7.136   -27.457 9.392   1.00 94.95 367 A 1 
ATOM 2739 C C   . GLU A 1 367 ? 8.517   -27.810 9.968   1.00 95.11 367 A 1 
ATOM 2740 O O   . GLU A 1 367 ? 8.600   -28.664 10.849  1.00 92.91 367 A 1 
ATOM 2741 C CB  . GLU A 1 367 ? 6.961   -27.856 7.917   1.00 93.03 367 A 1 
ATOM 2742 C CG  . GLU A 1 367 ? 6.948   -29.377 7.705   1.00 84.06 367 A 1 
ATOM 2743 C CD  . GLU A 1 367 ? 6.472   -29.763 6.288   1.00 80.22 367 A 1 
ATOM 2744 O OE1 . GLU A 1 367 ? 6.178   -30.958 6.090   1.00 70.61 367 A 1 
ATOM 2745 O OE2 . GLU A 1 367 ? 6.356   -28.864 5.419   1.00 68.85 367 A 1 
ATOM 2746 N N   . ASN A 1 368 ? 9.563   -27.089 9.580   1.00 95.12 368 A 1 
ATOM 2747 C CA  . ASN A 1 368 ? 10.964  -27.446 9.833   1.00 95.11 368 A 1 
ATOM 2748 C C   . ASN A 1 368 ? 11.546  -26.842 11.130  1.00 96.23 368 A 1 
ATOM 2749 O O   . ASN A 1 368 ? 12.700  -26.405 11.162  1.00 94.86 368 A 1 
ATOM 2750 C CB  . ASN A 1 368 ? 11.787  -27.086 8.583   1.00 93.06 368 A 1 
ATOM 2751 C CG  . ASN A 1 368 ? 11.292  -27.807 7.344   1.00 89.83 368 A 1 
ATOM 2752 O OD1 . ASN A 1 368 ? 11.386  -29.009 7.216   1.00 78.95 368 A 1 
ATOM 2753 N ND2 . ASN A 1 368 ? 10.736  -27.101 6.390   1.00 78.23 368 A 1 
ATOM 2754 N N   . LEU A 1 369 ? 10.762  -26.730 12.221  1.00 96.03 369 A 1 
ATOM 2755 C CA  . LEU A 1 369 ? 11.244  -26.150 13.485  1.00 96.39 369 A 1 
ATOM 2756 C C   . LEU A 1 369 ? 12.384  -26.968 14.123  1.00 96.87 369 A 1 
ATOM 2757 O O   . LEU A 1 369 ? 13.416  -26.369 14.426  1.00 96.00 369 A 1 
ATOM 2758 C CB  . LEU A 1 369 ? 10.092  -25.937 14.492  1.00 95.19 369 A 1 
ATOM 2759 C CG  . LEU A 1 369 ? 9.391   -24.567 14.410  1.00 92.75 369 A 1 
ATOM 2760 C CD1 . LEU A 1 369 ? 8.596   -24.401 13.105  1.00 86.60 369 A 1 
ATOM 2761 C CD2 . LEU A 1 369 ? 8.403   -24.414 15.564  1.00 86.60 369 A 1 
ATOM 2762 N N   . PRO A 1 370 ? 12.243  -28.299 14.317  1.00 97.15 370 A 1 
ATOM 2763 C CA  . PRO A 1 370 ? 13.296  -29.128 14.908  1.00 97.11 370 A 1 
ATOM 2764 C C   . PRO A 1 370 ? 14.580  -29.132 14.077  1.00 97.50 370 A 1 
ATOM 2765 O O   . PRO A 1 370 ? 15.663  -28.955 14.622  1.00 97.04 370 A 1 
ATOM 2766 C CB  . PRO A 1 370 ? 12.695  -30.533 15.033  1.00 96.06 370 A 1 
ATOM 2767 C CG  . PRO A 1 370 ? 11.196  -30.278 15.083  1.00 93.61 370 A 1 
ATOM 2768 C CD  . PRO A 1 370 ? 11.046  -29.107 14.120  1.00 96.03 370 A 1 
ATOM 2769 N N   . GLU A 1 371 ? 14.464  -29.244 12.757  1.00 97.19 371 A 1 
ATOM 2770 C CA  . GLU A 1 371 ? 15.594  -29.281 11.830  1.00 97.18 371 A 1 
ATOM 2771 C C   . GLU A 1 371 ? 16.395  -27.972 11.860  1.00 97.58 371 A 1 
ATOM 2772 O O   . GLU A 1 371 ? 17.626  -27.981 11.887  1.00 97.02 371 A 1 
ATOM 2773 C CB  . GLU A 1 371 ? 15.092  -29.538 10.399  1.00 96.64 371 A 1 
ATOM 2774 C CG  . GLU A 1 371 ? 14.396  -30.897 10.179  1.00 93.50 371 A 1 
ATOM 2775 C CD  . GLU A 1 371 ? 12.909  -30.958 10.578  1.00 92.35 371 A 1 
ATOM 2776 O OE1 . GLU A 1 371 ? 12.297  -32.015 10.322  1.00 82.51 371 A 1 
ATOM 2777 O OE2 . GLU A 1 371 ? 12.383  -29.974 11.148  1.00 83.30 371 A 1 
ATOM 2778 N N   . HIS A 1 372 ? 15.706  -26.828 11.901  1.00 97.44 372 A 1 
ATOM 2779 C CA  . HIS A 1 372 ? 16.367  -25.528 12.031  1.00 97.56 372 A 1 
ATOM 2780 C C   . HIS A 1 372 ? 17.015  -25.342 13.412  1.00 97.82 372 A 1 
ATOM 2781 O O   . HIS A 1 372 ? 18.087  -24.741 13.505  1.00 97.48 372 A 1 
ATOM 2782 C CB  . HIS A 1 372 ? 15.369  -24.406 11.731  1.00 97.24 372 A 1 
ATOM 2783 C CG  . HIS A 1 372 ? 14.887  -24.317 10.302  1.00 96.82 372 A 1 
ATOM 2784 N ND1 . HIS A 1 372 ? 13.932  -23.425 9.848   1.00 91.35 372 A 1 
ATOM 2785 C CD2 . HIS A 1 372 ? 15.307  -25.032 9.208   1.00 91.26 372 A 1 
ATOM 2786 C CE1 . HIS A 1 372 ? 13.784  -23.609 8.528   1.00 91.24 372 A 1 
ATOM 2787 N NE2 . HIS A 1 372 ? 14.603  -24.579 8.093   1.00 92.23 372 A 1 
ATOM 2788 N N   . LEU A 1 373 ? 16.400  -25.880 14.480  1.00 97.43 373 A 1 
ATOM 2789 C CA  . LEU A 1 373 ? 17.015  -25.906 15.811  1.00 97.62 373 A 1 
ATOM 2790 C C   . LEU A 1 373 ? 18.238  -26.824 15.864  1.00 97.91 373 A 1 
ATOM 2791 O O   . LEU A 1 373 ? 19.186  -26.497 16.575  1.00 97.48 373 A 1 
ATOM 2792 C CB  . LEU A 1 373 ? 15.990  -26.332 16.879  1.00 97.10 373 A 1 
ATOM 2793 C CG  . LEU A 1 373 ? 14.971  -25.252 17.278  1.00 95.12 373 A 1 
ATOM 2794 C CD1 . LEU A 1 373 ? 14.010  -25.847 18.305  1.00 90.82 373 A 1 
ATOM 2795 C CD2 . LEU A 1 373 ? 15.630  -24.027 17.917  1.00 91.69 373 A 1 
ATOM 2796 N N   . ASP A 1 374 ? 18.277  -27.928 15.118  1.00 97.76 374 A 1 
ATOM 2797 C CA  . ASP A 1 374 ? 19.473  -28.771 15.002  1.00 97.83 374 A 1 
ATOM 2798 C C   . ASP A 1 374 ? 20.629  -28.031 14.323  1.00 97.93 374 A 1 
ATOM 2799 O O   . ASP A 1 374 ? 21.738  -28.019 14.861  1.00 97.63 374 A 1 
ATOM 2800 C CB  . ASP A 1 374 ? 19.147  -30.092 14.280  1.00 97.64 374 A 1 
ATOM 2801 C CG  . ASP A 1 374 ? 18.509  -31.125 15.212  1.00 96.99 374 A 1 
ATOM 2802 O OD1 . ASP A 1 374 ? 18.887  -31.146 16.411  1.00 93.35 374 A 1 
ATOM 2803 O OD2 . ASP A 1 374 ? 17.679  -31.924 14.749  1.00 93.65 374 A 1 
ATOM 2804 N N   . ILE A 1 375 ? 20.368  -27.312 13.225  1.00 97.87 375 A 1 
ATOM 2805 C CA  . ILE A 1 375 ? 21.384  -26.474 12.562  1.00 97.96 375 A 1 
ATOM 2806 C C   . ILE A 1 375 ? 21.893  -25.387 13.522  1.00 98.09 375 A 1 
ATOM 2807 O O   . ILE A 1 375 ? 23.104  -25.217 13.685  1.00 97.82 375 A 1 
ATOM 2808 C CB  . ILE A 1 375 ? 20.829  -25.868 11.246  1.00 97.94 375 A 1 
ATOM 2809 C CG1 . ILE A 1 375 ? 20.476  -26.979 10.226  1.00 97.12 375 A 1 
ATOM 2810 C CG2 . ILE A 1 375 ? 21.855  -24.909 10.610  1.00 97.09 375 A 1 
ATOM 2811 C CD1 . ILE A 1 375 ? 19.634  -26.501 9.036   1.00 93.90 375 A 1 
ATOM 2812 N N   . LEU A 1 376 ? 20.978  -24.686 14.209  1.00 98.02 376 A 1 
ATOM 2813 C CA  . LEU A 1 376 ? 21.320  -23.680 15.221  1.00 98.03 376 A 1 
ATOM 2814 C C   . LEU A 1 376 ? 22.177  -24.281 16.342  1.00 98.18 376 A 1 
ATOM 2815 O O   . LEU A 1 376 ? 23.206  -23.718 16.708  1.00 97.76 376 A 1 
ATOM 2816 C CB  . LEU A 1 376 ? 20.009  -23.086 15.776  1.00 97.53 376 A 1 
ATOM 2817 C CG  . LEU A 1 376 ? 20.182  -22.111 16.958  1.00 96.28 376 A 1 
ATOM 2818 C CD1 . LEU A 1 376 ? 20.976  -20.868 16.578  1.00 91.43 376 A 1 
ATOM 2819 C CD2 . LEU A 1 376 ? 18.811  -21.645 17.445  1.00 91.30 376 A 1 
ATOM 2820 N N   . THR A 1 377 ? 21.763  -25.428 16.878  1.00 97.87 377 A 1 
ATOM 2821 C CA  . THR A 1 377 ? 22.460  -26.113 17.970  1.00 97.96 377 A 1 
ATOM 2822 C C   . THR A 1 377 ? 23.859  -26.525 17.547  1.00 98.05 377 A 1 
ATOM 2823 O O   . THR A 1 377 ? 24.802  -26.254 18.282  1.00 97.73 377 A 1 
ATOM 2824 C CB  . THR A 1 377 ? 21.700  -27.354 18.446  1.00 97.67 377 A 1 
ATOM 2825 O OG1 . THR A 1 377 ? 20.401  -27.017 18.847  1.00 94.17 377 A 1 
ATOM 2826 C CG2 . THR A 1 377 ? 22.368  -28.010 19.657  1.00 93.92 377 A 1 
ATOM 2827 N N   . GLN A 1 378 ? 24.021  -27.131 16.371  1.00 98.19 378 A 1 
ATOM 2828 C CA  . GLN A 1 378 ? 25.338  -27.548 15.884  1.00 98.15 378 A 1 
ATOM 2829 C C   . GLN A 1 378 ? 26.292  -26.359 15.767  1.00 98.22 378 A 1 
ATOM 2830 O O   . GLN A 1 378 ? 27.419  -26.431 16.247  1.00 97.93 378 A 1 
ATOM 2831 C CB  . GLN A 1 378 ? 25.195  -28.278 14.542  1.00 97.83 378 A 1 
ATOM 2832 C CG  . GLN A 1 378 ? 26.523  -28.902 14.074  1.00 95.70 378 A 1 
ATOM 2833 C CD  . GLN A 1 378 ? 27.036  -29.960 15.055  1.00 95.75 378 A 1 
ATOM 2834 O OE1 . GLN A 1 378 ? 26.335  -30.893 15.416  1.00 89.24 378 A 1 
ATOM 2835 N NE2 . GLN A 1 378 ? 28.244  -29.852 15.549  1.00 86.14 378 A 1 
ATOM 2836 N N   . MET A 1 379 ? 25.824  -25.228 15.223  1.00 97.89 379 A 1 
ATOM 2837 C CA  . MET A 1 379 ? 26.633  -24.007 15.153  1.00 97.90 379 A 1 
ATOM 2838 C C   . MET A 1 379 ? 27.028  -23.490 16.543  1.00 98.08 379 A 1 
ATOM 2839 O O   . MET A 1 379 ? 28.157  -23.041 16.734  1.00 97.62 379 A 1 
ATOM 2840 C CB  . MET A 1 379 ? 25.878  -22.912 14.392  1.00 97.83 379 A 1 
ATOM 2841 C CG  . MET A 1 379 ? 25.751  -23.208 12.893  1.00 96.15 379 A 1 
ATOM 2842 S SD  . MET A 1 379 ? 24.934  -21.892 11.942  1.00 94.10 379 A 1 
ATOM 2843 C CE  . MET A 1 379 ? 26.190  -20.593 12.046  1.00 85.07 379 A 1 
ATOM 2844 N N   . ILE A 1 380 ? 26.120  -23.561 17.533  1.00 97.87 380 A 1 
ATOM 2845 C CA  . ILE A 1 380 ? 26.432  -23.189 18.919  1.00 97.94 380 A 1 
ATOM 2846 C C   . ILE A 1 380 ? 27.491  -24.131 19.496  1.00 98.00 380 A 1 
ATOM 2847 O O   . ILE A 1 380 ? 28.461  -23.646 20.074  1.00 97.69 380 A 1 
ATOM 2848 C CB  . ILE A 1 380 ? 25.153  -23.139 19.789  1.00 97.87 380 A 1 
ATOM 2849 C CG1 . ILE A 1 380 ? 24.288  -21.926 19.366  1.00 96.89 380 A 1 
ATOM 2850 C CG2 . ILE A 1 380 ? 25.490  -23.043 21.292  1.00 97.04 380 A 1 
ATOM 2851 C CD1 . ILE A 1 380 ? 22.874  -21.936 19.955  1.00 94.25 380 A 1 
ATOM 2852 N N   . LEU A 1 381 ? 27.354  -25.449 19.320  1.00 97.61 381 A 1 
ATOM 2853 C CA  . LEU A 1 381 ? 28.323  -26.429 19.817  1.00 97.54 381 A 1 
ATOM 2854 C C   . LEU A 1 381 ? 29.706  -26.239 19.175  1.00 97.51 381 A 1 
ATOM 2855 O O   . LEU A 1 381 ? 30.712  -26.272 19.880  1.00 96.80 381 A 1 
ATOM 2856 C CB  . LEU A 1 381 ? 27.801  -27.860 19.573  1.00 97.62 381 A 1 
ATOM 2857 C CG  . LEU A 1 381 ? 26.540  -28.252 20.364  1.00 96.91 381 A 1 
ATOM 2858 C CD1 . LEU A 1 381 ? 26.127  -29.674 19.986  1.00 93.54 381 A 1 
ATOM 2859 C CD2 . LEU A 1 381 ? 26.741  -28.200 21.879  1.00 94.08 381 A 1 
ATOM 2860 N N   . ASP A 1 382 ? 29.761  -25.971 17.872  1.00 97.50 382 A 1 
ATOM 2861 C CA  . ASP A 1 382 ? 31.013  -25.774 17.131  1.00 97.15 382 A 1 
ATOM 2862 C C   . ASP A 1 382 ? 31.748  -24.486 17.540  1.00 97.29 382 A 1 
ATOM 2863 O O   . ASP A 1 382 ? 32.976  -24.458 17.585  1.00 96.38 382 A 1 
ATOM 2864 C CB  . ASP A 1 382 ? 30.722  -25.734 15.620  1.00 97.13 382 A 1 
ATOM 2865 C CG  . ASP A 1 382 ? 30.281  -27.072 15.017  1.00 96.22 382 A 1 
ATOM 2866 O OD1 . ASP A 1 382 ? 30.500  -28.133 15.649  1.00 93.10 382 A 1 
ATOM 2867 O OD2 . ASP A 1 382 ? 29.756  -27.051 13.882  1.00 92.99 382 A 1 
ATOM 2868 N N   . ILE A 1 383 ? 31.010  -23.406 17.833  1.00 97.24 383 A 1 
ATOM 2869 C CA  . ILE A 1 383 ? 31.586  -22.076 18.084  1.00 97.21 383 A 1 
ATOM 2870 C C   . ILE A 1 383 ? 31.725  -21.783 19.583  1.00 97.23 383 A 1 
ATOM 2871 O O   . ILE A 1 383 ? 32.744  -21.252 20.028  1.00 96.49 383 A 1 
ATOM 2872 C CB  . ILE A 1 383 ? 30.747  -20.998 17.356  1.00 97.32 383 A 1 
ATOM 2873 C CG1 . ILE A 1 383 ? 30.806  -21.207 15.820  1.00 96.49 383 A 1 
ATOM 2874 C CG2 . ILE A 1 383 ? 31.228  -19.577 17.711  1.00 96.56 383 A 1 
ATOM 2875 C CD1 . ILE A 1 383 ? 29.749  -20.411 15.041  1.00 93.71 383 A 1 
ATOM 2876 N N   . CYS A 1 384 ? 30.696  -22.107 20.365  1.00 96.77 384 A 1 
ATOM 2877 C CA  . CYS A 1 384 ? 30.600  -21.784 21.789  1.00 96.76 384 A 1 
ATOM 2878 C C   . CYS A 1 384 ? 30.839  -23.005 22.690  1.00 96.98 384 A 1 
ATOM 2879 O O   . CYS A 1 384 ? 31.006  -22.842 23.899  1.00 95.40 384 A 1 
ATOM 2880 C CB  . CYS A 1 384 ? 29.232  -21.141 22.079  1.00 96.87 384 A 1 
ATOM 2881 S SG  . CYS A 1 384 ? 28.951  -19.667 21.046  1.00 96.25 384 A 1 
ATOM 2882 N N   . GLY A 1 385 ? 30.869  -24.219 22.132  1.00 96.71 385 A 1 
ATOM 2883 C CA  . GLY A 1 385 ? 30.938  -25.467 22.890  1.00 96.52 385 A 1 
ATOM 2884 C C   . GLY A 1 385 ? 29.652  -25.754 23.672  1.00 96.87 385 A 1 
ATOM 2885 O O   . GLY A 1 385 ? 28.599  -25.176 23.418  1.00 94.94 385 A 1 
ATOM 2886 N N   . GLY A 1 386 ? 29.739  -26.647 24.646  1.00 96.29 386 A 1 
ATOM 2887 C CA  . GLY A 1 386 ? 28.618  -27.039 25.499  1.00 96.47 386 A 1 
ATOM 2888 C C   . GLY A 1 386 ? 28.084  -28.441 25.211  1.00 97.21 386 A 1 
ATOM 2889 O O   . GLY A 1 386 ? 28.702  -29.235 24.503  1.00 95.45 386 A 1 
ATOM 2890 N N   . GLN A 1 387 ? 26.936  -28.754 25.812  1.00 97.73 387 A 1 
ATOM 2891 C CA  . GLN A 1 387 ? 26.237  -30.036 25.704  1.00 97.73 387 A 1 
ATOM 2892 C C   . GLN A 1 387 ? 24.748  -29.804 25.472  1.00 97.95 387 A 1 
ATOM 2893 O O   . GLN A 1 387 ? 24.137  -28.986 26.161  1.00 96.99 387 A 1 
ATOM 2894 C CB  . GLN A 1 387 ? 26.446  -30.859 26.983  1.00 96.69 387 A 1 
ATOM 2895 C CG  . GLN A 1 387 ? 27.904  -31.280 27.192  1.00 92.64 387 A 1 
ATOM 2896 C CD  . GLN A 1 387 ? 28.089  -32.139 28.442  1.00 91.21 387 A 1 
ATOM 2897 O OE1 . GLN A 1 387 ? 27.286  -32.180 29.357  1.00 81.08 387 A 1 
ATOM 2898 N NE2 . GLN A 1 387 ? 29.182  -32.864 28.539  1.00 77.49 387 A 1 
ATOM 2899 N N   . ALA A 1 388 ? 24.157  -30.528 24.527  1.00 97.09 388 A 1 
ATOM 2900 C CA  . ALA A 1 388 ? 22.760  -30.369 24.144  1.00 97.40 388 A 1 
ATOM 2901 C C   . ALA A 1 388 ? 21.857  -31.426 24.795  1.00 97.48 388 A 1 
ATOM 2902 O O   . ALA A 1 388 ? 22.201  -32.614 24.844  1.00 96.06 388 A 1 
ATOM 2903 C CB  . ALA A 1 388 ? 22.661  -30.390 22.619  1.00 96.64 388 A 1 
ATOM 2904 N N   . GLY A 1 389 ? 20.684  -30.992 25.257  1.00 97.17 389 A 1 
ATOM 2905 C CA  . GLY A 1 389 ? 19.551  -31.842 25.620  1.00 96.98 389 A 1 
ATOM 2906 C C   . GLY A 1 389 ? 18.660  -32.174 24.413  1.00 97.43 389 A 1 
ATOM 2907 O O   . GLY A 1 389 ? 18.901  -31.687 23.305  1.00 96.57 389 A 1 
ATOM 2908 N N   . PRO A 1 390 ? 17.611  -32.998 24.596  1.00 97.62 390 A 1 
ATOM 2909 C CA  . PRO A 1 390 ? 16.664  -33.314 23.530  1.00 97.43 390 A 1 
ATOM 2910 C C   . PRO A 1 390 ? 15.839  -32.083 23.123  1.00 97.54 390 A 1 
ATOM 2911 O O   . PRO A 1 390 ? 15.597  -31.176 23.925  1.00 96.60 390 A 1 
ATOM 2912 C CB  . PRO A 1 390 ? 15.789  -34.439 24.091  1.00 96.76 390 A 1 
ATOM 2913 C CG  . PRO A 1 390 ? 15.809  -34.178 25.597  1.00 95.55 390 A 1 
ATOM 2914 C CD  . PRO A 1 390 ? 17.210  -33.624 25.844  1.00 97.33 390 A 1 
ATOM 2915 N N   . ILE A 1 391 ? 15.364  -32.060 21.871  1.00 97.46 391 A 1 
ATOM 2916 C CA  . ILE A 1 391 ? 14.366  -31.075 21.429  1.00 97.47 391 A 1 
ATOM 2917 C C   . ILE A 1 391 ? 13.004  -31.466 21.998  1.00 97.27 391 A 1 
ATOM 2918 O O   . ILE A 1 391 ? 12.551  -32.602 21.846  1.00 96.13 391 A 1 
ATOM 2919 C CB  . ILE A 1 391 ? 14.331  -30.928 19.888  1.00 96.85 391 A 1 
ATOM 2920 C CG1 . ILE A 1 391 ? 15.617  -30.234 19.409  1.00 93.79 391 A 1 
ATOM 2921 C CG2 . ILE A 1 391 ? 13.099  -30.121 19.423  1.00 94.17 391 A 1 
ATOM 2922 C CD1 . ILE A 1 391 ? 15.765  -30.155 17.880  1.00 91.03 391 A 1 
ATOM 2923 N N   . THR A 1 392 ? 12.322  -30.501 22.616  1.00 97.02 392 A 1 
ATOM 2924 C CA  . THR A 1 392 ? 10.884  -30.568 22.871  1.00 96.43 392 A 1 
ATOM 2925 C C   . THR A 1 392 ? 10.157  -29.865 21.733  1.00 96.65 392 A 1 
ATOM 2926 O O   . THR A 1 392 ? 10.510  -28.741 21.389  1.00 95.72 392 A 1 
ATOM 2927 C CB  . THR A 1 392 ? 10.510  -29.949 24.222  1.00 95.02 392 A 1 
ATOM 2928 O OG1 . THR A 1 392 ? 10.954  -28.616 24.335  1.00 82.97 392 A 1 
ATOM 2929 C CG2 . THR A 1 392 ? 11.130  -30.731 25.379  1.00 80.84 392 A 1 
ATOM 2930 N N   . ASP A 1 393 ? 9.142   -30.515 21.149  1.00 96.22 393 A 1 
ATOM 2931 C CA  . ASP A 1 393 ? 8.342   -29.964 20.057  1.00 96.17 393 A 1 
ATOM 2932 C C   . ASP A 1 393 ? 6.855   -30.194 20.343  1.00 95.89 393 A 1 
ATOM 2933 O O   . ASP A 1 393 ? 6.400   -31.331 20.473  1.00 93.61 393 A 1 
ATOM 2934 C CB  . ASP A 1 393 ? 8.782   -30.600 18.732  1.00 95.53 393 A 1 
ATOM 2935 C CG  . ASP A 1 393 ? 7.993   -30.078 17.529  1.00 95.68 393 A 1 
ATOM 2936 O OD1 . ASP A 1 393 ? 7.471   -28.940 17.559  1.00 91.35 393 A 1 
ATOM 2937 O OD2 . ASP A 1 393 ? 7.926   -30.795 16.511  1.00 91.07 393 A 1 
ATOM 2938 N N   . GLN A 1 394 ? 6.104   -29.100 20.496  1.00 96.55 394 A 1 
ATOM 2939 C CA  . GLN A 1 394 ? 4.680   -29.110 20.794  1.00 95.79 394 A 1 
ATOM 2940 C C   . GLN A 1 394 ? 3.903   -28.524 19.625  1.00 96.51 394 A 1 
ATOM 2941 O O   . GLN A 1 394 ? 4.017   -27.336 19.328  1.00 95.17 394 A 1 
ATOM 2942 C CB  . GLN A 1 394 ? 4.393   -28.321 22.077  1.00 93.43 394 A 1 
ATOM 2943 C CG  . GLN A 1 394 ? 4.982   -28.988 23.322  1.00 85.56 394 A 1 
ATOM 2944 C CD  . GLN A 1 394 ? 4.673   -28.169 24.567  1.00 87.68 394 A 1 
ATOM 2945 O OE1 . GLN A 1 394 ? 3.530   -27.899 24.913  1.00 80.12 394 A 1 
ATOM 2946 N NE2 . GLN A 1 394 ? 5.682   -27.724 25.277  1.00 77.04 394 A 1 
ATOM 2947 N N   . ILE A 1 395 ? 3.061   -29.348 19.003  1.00 96.06 395 A 1 
ATOM 2948 C CA  . ILE A 1 395 ? 2.163   -28.950 17.919  1.00 96.06 395 A 1 
ATOM 2949 C C   . ILE A 1 395 ? 0.746   -28.883 18.487  1.00 95.88 395 A 1 
ATOM 2950 O O   . ILE A 1 395 ? 0.215   -29.903 18.932  1.00 94.22 395 A 1 
ATOM 2951 C CB  . ILE A 1 395 ? 2.268   -29.929 16.732  1.00 95.77 395 A 1 
ATOM 2952 C CG1 . ILE A 1 395 ? 3.732   -30.065 16.244  1.00 94.51 395 A 1 
ATOM 2953 C CG2 . ILE A 1 395 ? 1.340   -29.461 15.599  1.00 94.49 395 A 1 
ATOM 2954 C CD1 . ILE A 1 395 ? 3.938   -31.094 15.132  1.00 91.64 395 A 1 
ATOM 2955 N N   . VAL A 1 396 ? 0.127   -27.689 18.478  1.00 96.73 396 A 1 
ATOM 2956 C CA  . VAL A 1 396 ? -1.197  -27.466 19.081  1.00 96.60 396 A 1 
ATOM 2957 C C   . VAL A 1 396 ? -2.229  -26.927 18.095  1.00 96.65 396 A 1 
ATOM 2958 O O   . VAL A 1 396 ? -3.402  -27.270 18.217  1.00 94.23 396 A 1 
ATOM 2959 C CB  . VAL A 1 396 ? -1.119  -26.570 20.333  1.00 95.49 396 A 1 
ATOM 2960 C CG1 . VAL A 1 396 ? -0.307  -27.250 21.446  1.00 88.82 396 A 1 
ATOM 2961 C CG2 . VAL A 1 396 ? -0.515  -25.192 20.062  1.00 88.05 396 A 1 
ATOM 2962 N N   . ASN A 1 397 ? -1.824  -26.104 17.125  1.00 95.97 397 A 1 
ATOM 2963 C CA  . ASN A 1 397 ? -2.739  -25.476 16.172  1.00 96.11 397 A 1 
ATOM 2964 C C   . ASN A 1 397 ? -1.993  -24.983 14.923  1.00 96.22 397 A 1 
ATOM 2965 O O   . ASN A 1 397 ? -1.559  -23.833 14.868  1.00 94.32 397 A 1 
ATOM 2966 C CB  . ASN A 1 397 ? -3.455  -24.320 16.897  1.00 95.08 397 A 1 
ATOM 2967 C CG  . ASN A 1 397 ? -4.502  -23.652 16.023  1.00 94.04 397 A 1 
ATOM 2968 O OD1 . ASN A 1 397 ? -5.082  -24.245 15.132  1.00 87.54 397 A 1 
ATOM 2969 N ND2 . ASN A 1 397 ? -4.787  -22.398 16.278  1.00 86.99 397 A 1 
ATOM 2970 N N   . LEU A 1 398 ? -1.842  -25.832 13.904  1.00 96.00 398 A 1 
ATOM 2971 C CA  . LEU A 1 398 ? -1.230  -25.452 12.626  1.00 95.68 398 A 1 
ATOM 2972 C C   . LEU A 1 398 ? -2.287  -25.024 11.595  1.00 95.23 398 A 1 
ATOM 2973 O O   . LEU A 1 398 ? -3.432  -25.467 11.677  1.00 93.17 398 A 1 
ATOM 2974 C CB  . LEU A 1 398 ? -0.355  -26.600 12.092  1.00 95.06 398 A 1 
ATOM 2975 C CG  . LEU A 1 398 ? 0.898   -26.880 12.936  1.00 94.51 398 A 1 
ATOM 2976 C CD1 . LEU A 1 398 ? 1.679   -28.029 12.302  1.00 91.02 398 A 1 
ATOM 2977 C CD2 . LEU A 1 398 ? 1.828   -25.665 13.035  1.00 91.55 398 A 1 
ATOM 2978 N N   . PRO A 1 399 ? -1.910  -24.196 10.590  1.00 95.45 399 A 1 
ATOM 2979 C CA  . PRO A 1 399 ? -2.801  -23.850 9.493   1.00 94.22 399 A 1 
ATOM 2980 C C   . PRO A 1 399 ? -3.256  -25.086 8.709   1.00 94.24 399 A 1 
ATOM 2981 O O   . PRO A 1 399 ? -2.432  -25.916 8.319   1.00 92.68 399 A 1 
ATOM 2982 C CB  . PRO A 1 399 ? -2.009  -22.892 8.593   1.00 92.63 399 A 1 
ATOM 2983 C CG  . PRO A 1 399 ? -0.934  -22.322 9.514   1.00 91.36 399 A 1 
ATOM 2984 C CD  . PRO A 1 399 ? -0.650  -23.473 10.470  1.00 93.82 399 A 1 
ATOM 2985 N N   . ASP A 1 400 ? -4.557  -25.168 8.413   1.00 93.40 400 A 1 
ATOM 2986 C CA  . ASP A 1 400 ? -5.067  -26.131 7.437   1.00 92.18 400 A 1 
ATOM 2987 C C   . ASP A 1 400 ? -4.708  -25.658 6.019   1.00 92.04 400 A 1 
ATOM 2988 O O   . ASP A 1 400 ? -5.097  -24.569 5.585   1.00 88.89 400 A 1 
ATOM 2989 C CB  . ASP A 1 400 ? -6.576  -26.347 7.619   1.00 89.85 400 A 1 
ATOM 2990 C CG  . ASP A 1 400 ? -7.124  -27.458 6.716   1.00 79.77 400 A 1 
ATOM 2991 O OD1 . ASP A 1 400 ? -6.307  -28.210 6.133   1.00 73.89 400 A 1 
ATOM 2992 O OD2 . ASP A 1 400 ? -8.368  -27.555 6.616   1.00 73.37 400 A 1 
ATOM 2993 N N   . ARG A 1 401 ? -3.914  -26.451 5.299   1.00 92.07 401 A 1 
ATOM 2994 C CA  . ARG A 1 401 ? -3.419  -26.135 3.955   1.00 91.88 401 A 1 
ATOM 2995 C C   . ARG A 1 401 ? -4.187  -26.928 2.910   1.00 93.45 401 A 1 
ATOM 2996 O O   . ARG A 1 401 ? -3.683  -27.902 2.358   1.00 91.36 401 A 1 
ATOM 2997 C CB  . ARG A 1 401 ? -1.897  -26.328 3.869   1.00 89.02 401 A 1 
ATOM 2998 C CG  . ARG A 1 401 ? -1.098  -25.438 4.828   1.00 83.57 401 A 1 
ATOM 2999 C CD  . ARG A 1 401 ? -1.264  -23.927 4.561   1.00 80.28 401 A 1 
ATOM 3000 N NE  . ARG A 1 401 ? -0.578  -23.500 3.320   1.00 78.19 401 A 1 
ATOM 3001 C CZ  . ARG A 1 401 ? -0.809  -22.396 2.625   1.00 74.46 401 A 1 
ATOM 3002 N NH1 . ARG A 1 401 ? -1.750  -21.552 2.926   1.00 66.52 401 A 1 
ATOM 3003 N NH2 . ARG A 1 401 ? -0.067  -22.107 1.597   1.00 66.14 401 A 1 
ATOM 3004 N N   . ALA A 1 402 ? -5.412  -26.492 2.638   1.00 93.25 402 A 1 
ATOM 3005 C CA  . ALA A 1 402 ? -6.236  -27.100 1.602   1.00 94.06 402 A 1 
ATOM 3006 C C   . ALA A 1 402 ? -5.543  -27.025 0.225   1.00 95.83 402 A 1 
ATOM 3007 O O   . ALA A 1 402 ? -4.978  -25.982 -0.124  1.00 95.33 402 A 1 
ATOM 3008 C CB  . ALA A 1 402 ? -7.609  -26.423 1.589   1.00 92.39 402 A 1 
ATOM 3009 N N   . PRO A 1 403 ? -5.597  -28.092 -0.591  1.00 96.12 403 A 1 
ATOM 3010 C CA  . PRO A 1 403 ? -5.091  -28.050 -1.956  1.00 96.76 403 A 1 
ATOM 3011 C C   . PRO A 1 403 ? -5.799  -26.986 -2.802  1.00 97.15 403 A 1 
ATOM 3012 O O   . PRO A 1 403 ? -7.025  -26.876 -2.790  1.00 96.09 403 A 1 
ATOM 3013 C CB  . PRO A 1 403 ? -5.292  -29.456 -2.523  1.00 95.79 403 A 1 
ATOM 3014 C CG  . PRO A 1 403 ? -5.319  -30.336 -1.275  1.00 93.36 403 A 1 
ATOM 3015 C CD  . PRO A 1 403 ? -6.001  -29.441 -0.243  1.00 95.33 403 A 1 
ATOM 3016 N N   . VAL A 1 404 ? -5.025  -26.236 -3.591  1.00 96.52 404 A 1 
ATOM 3017 C CA  . VAL A 1 404 ? -5.524  -25.201 -4.502  1.00 96.37 404 A 1 
ATOM 3018 C C   . VAL A 1 404 ? -5.643  -25.788 -5.904  1.00 96.71 404 A 1 
ATOM 3019 O O   . VAL A 1 404 ? -4.765  -26.507 -6.374  1.00 96.26 404 A 1 
ATOM 3020 C CB  . VAL A 1 404 ? -4.632  -23.947 -4.477  1.00 95.61 404 A 1 
ATOM 3021 C CG1 . VAL A 1 404 ? -5.243  -22.819 -5.326  1.00 92.36 404 A 1 
ATOM 3022 C CG2 . VAL A 1 404 ? -4.459  -23.413 -3.051  1.00 91.90 404 A 1 
ATOM 3023 N N   . ARG A 1 405 ? -6.748  -25.490 -6.586  1.00 96.80 405 A 1 
ATOM 3024 C CA  . ARG A 1 405 ? -7.037  -26.001 -7.935  1.00 96.56 405 A 1 
ATOM 3025 C C   . ARG A 1 405 ? -6.766  -24.925 -8.978  1.00 96.50 405 A 1 
ATOM 3026 O O   . ARG A 1 405 ? -7.288  -23.825 -8.849  1.00 95.37 405 A 1 
ATOM 3027 C CB  . ARG A 1 405 ? -8.487  -26.508 -8.012  1.00 95.61 405 A 1 
ATOM 3028 C CG  . ARG A 1 405 ? -8.774  -27.642 -7.007  1.00 90.27 405 A 1 
ATOM 3029 C CD  . ARG A 1 405 ? -10.234 -28.104 -7.053  1.00 89.84 405 A 1 
ATOM 3030 N NE  . ARG A 1 405 ? -10.581 -28.831 -8.290  1.00 83.07 405 A 1 
ATOM 3031 C CZ  . ARG A 1 405 ? -10.442 -30.132 -8.524  1.00 77.85 405 A 1 
ATOM 3032 N NH1 . ARG A 1 405 ? -9.950  -30.960 -7.655  1.00 67.11 405 A 1 
ATOM 3033 N NH2 . ARG A 1 405 ? -10.809 -30.646 -9.660  1.00 68.10 405 A 1 
ATOM 3034 N N   . LEU A 1 406 ? -6.028  -25.262 -10.046 1.00 96.50 406 A 1 
ATOM 3035 C CA  . LEU A 1 406 ? -5.804  -24.394 -11.199 1.00 96.38 406 A 1 
ATOM 3036 C C   . LEU A 1 406 ? -6.375  -25.044 -12.458 1.00 96.10 406 A 1 
ATOM 3037 O O   . LEU A 1 406 ? -5.940  -26.119 -12.867 1.00 95.27 406 A 1 
ATOM 3038 C CB  . LEU A 1 406 ? -4.306  -24.055 -11.309 1.00 96.20 406 A 1 
ATOM 3039 C CG  . LEU A 1 406 ? -3.965  -23.149 -12.515 1.00 95.48 406 A 1 
ATOM 3040 C CD1 . LEU A 1 406 ? -2.765  -22.275 -12.206 1.00 89.76 406 A 1 
ATOM 3041 C CD2 . LEU A 1 406 ? -3.605  -23.950 -13.773 1.00 90.18 406 A 1 
ATOM 3042 N N   . ARG A 1 407 ? -7.327  -24.376 -13.106 1.00 94.55 407 A 1 
ATOM 3043 C CA  . ARG A 1 407 ? -7.888  -24.789 -14.399 1.00 94.11 407 A 1 
ATOM 3044 C C   . ARG A 1 407 ? -7.021  -24.254 -15.537 1.00 94.31 407 A 1 
ATOM 3045 O O   . ARG A 1 407 ? -6.889  -23.036 -15.690 1.00 94.04 407 A 1 
ATOM 3046 C CB  . ARG A 1 407 ? -9.331  -24.290 -14.520 1.00 93.73 407 A 1 
ATOM 3047 C CG  . ARG A 1 407 ? -10.268 -24.933 -13.488 1.00 92.61 407 A 1 
ATOM 3048 C CD  . ARG A 1 407 ? -11.634 -24.251 -13.461 1.00 91.88 407 A 1 
ATOM 3049 N NE  . ARG A 1 407 ? -11.556 -22.892 -12.902 1.00 89.05 407 A 1 
ATOM 3050 C CZ  . ARG A 1 407 ? -12.564 -22.064 -12.682 1.00 88.05 407 A 1 
ATOM 3051 N NH1 . ARG A 1 407 ? -13.796 -22.359 -12.986 1.00 80.72 407 A 1 
ATOM 3052 N NH2 . ARG A 1 407 ? -12.342 -20.909 -12.136 1.00 82.87 407 A 1 
ATOM 3053 N N   . VAL A 1 408 ? -6.506  -25.125 -16.402 1.00 93.62 408 A 1 
ATOM 3054 C CA  . VAL A 1 408 ? -5.661  -24.722 -17.543 1.00 93.38 408 A 1 
ATOM 3055 C C   . VAL A 1 408 ? -6.383  -23.715 -18.446 1.00 93.17 408 A 1 
ATOM 3056 O O   . VAL A 1 408 ? -5.806  -22.694 -18.817 1.00 92.49 408 A 1 
ATOM 3057 C CB  . VAL A 1 408 ? -5.200  -25.955 -18.342 1.00 92.94 408 A 1 
ATOM 3058 C CG1 . VAL A 1 408 ? -4.455  -25.569 -19.627 1.00 90.89 408 A 1 
ATOM 3059 C CG2 . VAL A 1 408 ? -4.260  -26.819 -17.496 1.00 90.62 408 A 1 
ATOM 3060 N N   . ALA A 1 409 ? -7.669  -23.926 -18.723 1.00 92.14 409 A 1 
ATOM 3061 C CA  . ALA A 1 409 ? -8.490  -22.986 -19.493 1.00 91.03 409 A 1 
ATOM 3062 C C   . ALA A 1 409 ? -8.554  -21.580 -18.866 1.00 90.97 409 A 1 
ATOM 3063 O O   . ALA A 1 409 ? -8.512  -20.570 -19.575 1.00 89.65 409 A 1 
ATOM 3064 C CB  . ALA A 1 409 ? -9.907  -23.568 -19.600 1.00 90.02 409 A 1 
ATOM 3065 N N   . ARG A 1 410 ? -8.649  -21.499 -17.536 1.00 92.44 410 A 1 
ATOM 3066 C CA  . ARG A 1 410 ? -8.682  -20.225 -16.803 1.00 92.49 410 A 1 
ATOM 3067 C C   . ARG A 1 410 ? -7.321  -19.545 -16.841 1.00 92.67 410 A 1 
ATOM 3068 O O   . ARG A 1 410 ? -7.276  -18.357 -17.144 1.00 91.61 410 A 1 
ATOM 3069 C CB  . ARG A 1 410 ? -9.179  -20.469 -15.371 1.00 92.19 410 A 1 
ATOM 3070 C CG  . ARG A 1 410 ? -9.261  -19.216 -14.491 1.00 87.30 410 A 1 
ATOM 3071 C CD  . ARG A 1 410 ? -10.232 -18.152 -15.022 1.00 83.61 410 A 1 
ATOM 3072 N NE  . ARG A 1 410 ? -10.374 -17.074 -14.030 1.00 78.42 410 A 1 
ATOM 3073 C CZ  . ARG A 1 410 ? -11.092 -15.972 -14.137 1.00 73.20 410 A 1 
ATOM 3074 N NH1 . ARG A 1 410 ? -11.795 -15.699 -15.204 1.00 65.08 410 A 1 
ATOM 3075 N NH2 . ARG A 1 410 ? -11.109 -15.125 -13.141 1.00 66.22 410 A 1 
ATOM 3076 N N   . CYS A 1 411 ? -6.236  -20.291 -16.626 1.00 93.45 411 A 1 
ATOM 3077 C CA  . CYS A 1 411 ? -4.863  -19.796 -16.729 1.00 93.61 411 A 1 
ATOM 3078 C C   . CYS A 1 411 ? -4.606  -19.167 -18.111 1.00 92.85 411 A 1 
ATOM 3079 O O   . CYS A 1 411 ? -4.264  -17.987 -18.198 1.00 91.56 411 A 1 
ATOM 3080 C CB  . CYS A 1 411 ? -3.908  -20.958 -16.415 1.00 94.30 411 A 1 
ATOM 3081 S SG  . CYS A 1 411 ? -2.197  -20.356 -16.386 1.00 93.90 411 A 1 
ATOM 3082 N N   . ARG A 1 412 ? -4.904  -19.888 -19.186 1.00 92.57 412 A 1 
ATOM 3083 C CA  . ARG A 1 412 ? -4.788  -19.385 -20.570 1.00 91.05 412 A 1 
ATOM 3084 C C   . ARG A 1 412 ? -5.607  -18.115 -20.806 1.00 89.70 412 A 1 
ATOM 3085 O O   . ARG A 1 412 ? -5.125  -17.181 -21.441 1.00 87.42 412 A 1 
ATOM 3086 C CB  . ARG A 1 412 ? -5.243  -20.472 -21.557 1.00 90.22 412 A 1 
ATOM 3087 C CG  . ARG A 1 412 ? -4.249  -21.637 -21.653 1.00 86.85 412 A 1 
ATOM 3088 C CD  . ARG A 1 412 ? -4.830  -22.747 -22.540 1.00 85.80 412 A 1 
ATOM 3089 N NE  . ARG A 1 412 ? -3.877  -23.859 -22.710 1.00 82.16 412 A 1 
ATOM 3090 C CZ  . ARG A 1 412 ? -4.108  -25.015 -23.307 1.00 79.17 412 A 1 
ATOM 3091 N NH1 . ARG A 1 412 ? -5.269  -25.341 -23.797 1.00 73.32 412 A 1 
ATOM 3092 N NH2 . ARG A 1 412 ? -3.152  -25.885 -23.427 1.00 72.88 412 A 1 
ATOM 3093 N N   . LYS A 1 413 ? -6.841  -18.072 -20.286 1.00 89.19 413 A 1 
ATOM 3094 C CA  . LYS A 1 413 ? -7.725  -16.903 -20.419 1.00 87.55 413 A 1 
ATOM 3095 C C   . LYS A 1 413 ? -7.165  -15.669 -19.709 1.00 87.27 413 A 1 
ATOM 3096 O O   . LYS A 1 413 ? -7.278  -14.574 -20.249 1.00 85.22 413 A 1 
ATOM 3097 C CB  . LYS A 1 413 ? -9.129  -17.264 -19.910 1.00 86.36 413 A 1 
ATOM 3098 C CG  . LYS A 1 413 ? -10.126 -16.103 -20.070 1.00 80.06 413 A 1 
ATOM 3099 C CD  . LYS A 1 413 ? -11.525 -16.498 -19.582 1.00 76.16 413 A 1 
ATOM 3100 C CE  . LYS A 1 413 ? -12.472 -15.298 -19.728 1.00 68.81 413 A 1 
ATOM 3101 N NZ  . LYS A 1 413 ? -13.850 -15.614 -19.265 1.00 62.35 413 A 1 
ATOM 3102 N N   . VAL A 1 414 ? -6.609  -15.839 -18.511 1.00 89.22 414 A 1 
ATOM 3103 C CA  . VAL A 1 414 ? -6.054  -14.732 -17.712 1.00 88.64 414 A 1 
ATOM 3104 C C   . VAL A 1 414 ? -4.747  -14.226 -18.318 1.00 88.23 414 A 1 
ATOM 3105 O O   . VAL A 1 414 ? -4.587  -13.023 -18.477 1.00 87.02 414 A 1 
ATOM 3106 C CB  . VAL A 1 414 ? -5.875  -15.150 -16.236 1.00 89.08 414 A 1 
ATOM 3107 C CG1 . VAL A 1 414 ? -5.146  -14.083 -15.407 1.00 87.45 414 A 1 
ATOM 3108 C CG2 . VAL A 1 414 ? -7.246  -15.370 -15.577 1.00 87.46 414 A 1 
ATOM 3109 N N   . LEU A 1 415 ? -3.842  -15.128 -18.707 1.00 89.71 415 A 1 
ATOM 3110 C CA  . LEU A 1 415 ? -2.545  -14.765 -19.290 1.00 89.63 415 A 1 
ATOM 3111 C C   . LEU A 1 415 ? -2.652  -14.288 -20.747 1.00 87.94 415 A 1 
ATOM 3112 O O   . LEU A 1 415 ? -1.753  -13.615 -21.246 1.00 85.05 415 A 1 
ATOM 3113 C CB  . LEU A 1 415 ? -1.578  -15.960 -19.171 1.00 90.73 415 A 1 
ATOM 3114 C CG  . LEU A 1 415 ? -1.298  -16.444 -17.733 1.00 90.67 415 A 1 
ATOM 3115 C CD1 . LEU A 1 415 ? -0.190  -17.492 -17.751 1.00 87.50 415 A 1 
ATOM 3116 C CD2 . LEU A 1 415 ? -0.883  -15.307 -16.801 1.00 87.46 415 A 1 
ATOM 3117 N N   . GLY A 1 416 ? -3.732  -14.627 -21.438 1.00 87.04 416 A 1 
ATOM 3118 C CA  . GLY A 1 416 ? -3.913  -14.272 -22.848 1.00 85.11 416 A 1 
ATOM 3119 C C   . GLY A 1 416 ? -2.995  -15.035 -23.816 1.00 85.48 416 A 1 
ATOM 3120 O O   . GLY A 1 416 ? -2.916  -14.675 -24.987 1.00 83.06 416 A 1 
ATOM 3121 N N   . VAL A 1 417 ? -2.311  -16.086 -23.341 1.00 88.20 417 A 1 
ATOM 3122 C CA  . VAL A 1 417 ? -1.377  -16.920 -24.115 1.00 88.78 417 A 1 
ATOM 3123 C C   . VAL A 1 417 ? -1.717  -18.411 -23.973 1.00 90.06 417 A 1 
ATOM 3124 O O   . VAL A 1 417 ? -2.228  -18.835 -22.932 1.00 89.35 417 A 1 
ATOM 3125 C CB  . VAL A 1 417 ? 0.097   -16.656 -23.735 1.00 87.45 417 A 1 
ATOM 3126 C CG1 . VAL A 1 417 ? 0.537   -15.254 -24.158 1.00 81.93 417 A 1 
ATOM 3127 C CG2 . VAL A 1 417 ? 0.386   -16.832 -22.243 1.00 81.19 417 A 1 
ATOM 3128 N N   . PRO A 1 418 ? -1.440  -19.240 -25.002 1.00 89.34 418 A 1 
ATOM 3129 C CA  . PRO A 1 418 ? -1.747  -20.667 -24.977 1.00 88.22 418 A 1 
ATOM 3130 C C   . PRO A 1 418 ? -0.696  -21.475 -24.197 1.00 88.32 418 A 1 
ATOM 3131 O O   . PRO A 1 418 ? -0.024  -22.332 -24.759 1.00 84.91 418 A 1 
ATOM 3132 C CB  . PRO A 1 418 ? -1.852  -21.060 -26.458 1.00 86.38 418 A 1 
ATOM 3133 C CG  . PRO A 1 418 ? -0.809  -20.163 -27.123 1.00 84.49 418 A 1 
ATOM 3134 C CD  . PRO A 1 418 ? -0.927  -18.862 -26.321 1.00 87.36 418 A 1 
ATOM 3135 N N   . VAL A 1 419 ? -0.543  -21.212 -22.887 1.00 89.65 419 A 1 
ATOM 3136 C CA  . VAL A 1 419 ? 0.380   -21.964 -22.016 1.00 90.29 419 A 1 
ATOM 3137 C C   . VAL A 1 419 ? -0.014  -23.446 -21.995 1.00 90.42 419 A 1 
ATOM 3138 O O   . VAL A 1 419 ? -1.177  -23.792 -21.761 1.00 89.27 419 A 1 
ATOM 3139 C CB  . VAL A 1 419 ? 0.434   -21.384 -20.589 1.00 90.16 419 A 1 
ATOM 3140 C CG1 . VAL A 1 419 ? 1.523   -22.068 -19.755 1.00 81.79 419 A 1 
ATOM 3141 C CG2 . VAL A 1 419 ? 0.762   -19.892 -20.598 1.00 82.14 419 A 1 
ATOM 3142 N N   . GLY A 1 420 ? 0.946   -24.332 -22.269 1.00 89.48 420 A 1 
ATOM 3143 C CA  . GLY A 1 420 ? 0.741   -25.773 -22.332 1.00 89.39 420 A 1 
ATOM 3144 C C   . GLY A 1 420 ? 0.604   -26.411 -20.950 1.00 90.93 420 A 1 
ATOM 3145 O O   . GLY A 1 420 ? 1.137   -25.918 -19.959 1.00 90.47 420 A 1 
ATOM 3146 N N   . LYS A 1 421 ? -0.074  -27.566 -20.865 1.00 90.26 421 A 1 
ATOM 3147 C CA  . LYS A 1 421 ? -0.124  -28.388 -19.639 1.00 90.90 421 A 1 
ATOM 3148 C C   . LYS A 1 421 ? 1.281   -28.750 -19.140 1.00 91.85 421 A 1 
ATOM 3149 O O   . LYS A 1 421 ? 1.525   -28.719 -17.940 1.00 91.21 421 A 1 
ATOM 3150 C CB  . LYS A 1 421 ? -0.971  -29.643 -19.920 1.00 89.51 421 A 1 
ATOM 3151 C CG  . LYS A 1 421 ? -1.065  -30.605 -18.727 1.00 83.92 421 A 1 
ATOM 3152 C CD  . LYS A 1 421 ? -1.922  -31.834 -19.070 1.00 82.28 421 A 1 
ATOM 3153 C CE  . LYS A 1 421 ? -1.854  -32.877 -17.951 1.00 74.89 421 A 1 
ATOM 3154 N NZ  . LYS A 1 421 ? -2.738  -34.045 -18.216 1.00 68.70 421 A 1 
ATOM 3155 N N   . SER A 1 422 ? 2.210   -29.067 -20.059 1.00 91.01 422 A 1 
ATOM 3156 C CA  . SER A 1 422 ? 3.611   -29.365 -19.745 1.00 90.89 422 A 1 
ATOM 3157 C C   . SER A 1 422 ? 4.346   -28.165 -19.155 1.00 91.88 422 A 1 
ATOM 3158 O O   . SER A 1 422 ? 5.110   -28.342 -18.216 1.00 91.52 422 A 1 
ATOM 3159 C CB  . SER A 1 422 ? 4.353   -29.812 -21.010 1.00 89.67 422 A 1 
ATOM 3160 O OG  . SER A 1 422 ? 4.086   -28.927 -22.080 1.00 80.65 422 A 1 
ATOM 3161 N N   . ASP A 1 423 ? 4.090   -26.957 -19.659 1.00 92.83 423 A 1 
ATOM 3162 C CA  . ASP A 1 423 ? 4.740   -25.737 -19.178 1.00 93.18 423 A 1 
ATOM 3163 C C   . ASP A 1 423 ? 4.304   -25.426 -17.742 1.00 94.72 423 A 1 
ATOM 3164 O O   . ASP A 1 423 ? 5.128   -25.116 -16.890 1.00 94.55 423 A 1 
ATOM 3165 C CB  . ASP A 1 423 ? 4.405   -24.542 -20.089 1.00 91.85 423 A 1 
ATOM 3166 C CG  . ASP A 1 423 ? 4.732   -24.753 -21.569 1.00 89.21 423 A 1 
ATOM 3167 O OD1 . ASP A 1 423 ? 5.734   -25.436 -21.875 1.00 85.30 423 A 1 
ATOM 3168 O OD2 . ASP A 1 423 ? 3.926   -24.269 -22.400 1.00 84.10 423 A 1 
ATOM 3169 N N   . ILE A 1 424 ? 3.008   -25.576 -17.444 1.00 93.95 424 A 1 
ATOM 3170 C CA  . ILE A 1 424 ? 2.473   -25.389 -16.087 1.00 95.11 424 A 1 
ATOM 3171 C C   . ILE A 1 424 ? 3.056   -26.436 -15.123 1.00 95.91 424 A 1 
ATOM 3172 O O   . ILE A 1 424 ? 3.444   -26.099 -14.005 1.00 95.99 424 A 1 
ATOM 3173 C CB  . ILE A 1 424 ? 0.926   -25.428 -16.107 1.00 95.13 424 A 1 
ATOM 3174 C CG1 . ILE A 1 424 ? 0.365   -24.273 -16.970 1.00 94.26 424 A 1 
ATOM 3175 C CG2 . ILE A 1 424 ? 0.354   -25.352 -14.678 1.00 94.14 424 A 1 
ATOM 3176 C CD1 . ILE A 1 424 ? -1.151  -24.324 -17.196 1.00 92.08 424 A 1 
ATOM 3177 N N   . ALA A 1 425 ? 3.158   -27.697 -15.549 1.00 94.91 425 A 1 
ATOM 3178 C CA  . ALA A 1 425 ? 3.773   -28.754 -14.746 1.00 94.99 425 A 1 
ATOM 3179 C C   . ALA A 1 425 ? 5.263   -28.485 -14.470 1.00 95.62 425 A 1 
ATOM 3180 O O   . ALA A 1 425 ? 5.719   -28.683 -13.345 1.00 95.42 425 A 1 
ATOM 3181 C CB  . ALA A 1 425 ? 3.575   -30.097 -15.461 1.00 94.30 425 A 1 
ATOM 3182 N N   . ASP A 1 426 ? 6.014   -28.010 -15.476 1.00 95.41 426 A 1 
ATOM 3183 C CA  . ASP A 1 426 ? 7.415   -27.602 -15.319 1.00 95.44 426 A 1 
ATOM 3184 C C   . ASP A 1 426 ? 7.547   -26.456 -14.311 1.00 96.04 426 A 1 
ATOM 3185 O O   . ASP A 1 426 ? 8.344   -26.554 -13.378 1.00 95.68 426 A 1 
ATOM 3186 C CB  . ASP A 1 426 ? 8.013   -27.214 -16.679 1.00 94.84 426 A 1 
ATOM 3187 C CG  . ASP A 1 426 ? 9.487   -26.805 -16.557 1.00 91.17 426 A 1 
ATOM 3188 O OD1 . ASP A 1 426 ? 10.305  -27.702 -16.260 1.00 84.99 426 A 1 
ATOM 3189 O OD2 . ASP A 1 426 ? 9.799   -25.606 -16.744 1.00 83.88 426 A 1 
ATOM 3190 N N   . VAL A 1 427 ? 6.713   -25.423 -14.418 1.00 96.23 427 A 1 
ATOM 3191 C CA  . VAL A 1 427 ? 6.685   -24.299 -13.467 1.00 96.66 427 A 1 
ATOM 3192 C C   . VAL A 1 427 ? 6.493   -24.788 -12.031 1.00 97.17 427 A 1 
ATOM 3193 O O   . VAL A 1 427 ? 7.297   -24.452 -11.161 1.00 96.93 427 A 1 
ATOM 3194 C CB  . VAL A 1 427 ? 5.599   -23.276 -13.856 1.00 96.27 427 A 1 
ATOM 3195 C CG1 . VAL A 1 427 ? 5.314   -22.264 -12.737 1.00 94.67 427 A 1 
ATOM 3196 C CG2 . VAL A 1 427 ? 6.021   -22.484 -15.097 1.00 94.39 427 A 1 
ATOM 3197 N N   . PHE A 1 428 ? 5.481   -25.616 -11.765 1.00 97.17 428 A 1 
ATOM 3198 C CA  . PHE A 1 428 ? 5.230   -26.118 -10.412 1.00 97.44 428 A 1 
ATOM 3199 C C   . PHE A 1 428 ? 6.341   -27.040 -9.908  1.00 97.29 428 A 1 
ATOM 3200 O O   . PHE A 1 428 ? 6.716   -26.959 -8.739  1.00 96.63 428 A 1 
ATOM 3201 C CB  . PHE A 1 428 ? 3.862   -26.810 -10.353 1.00 97.52 428 A 1 
ATOM 3202 C CG  . PHE A 1 428 ? 2.658   -25.904 -10.561 1.00 97.65 428 A 1 
ATOM 3203 C CD1 . PHE A 1 428 ? 2.691   -24.538 -10.211 1.00 96.02 428 A 1 
ATOM 3204 C CD2 . PHE A 1 428 ? 1.466   -26.454 -11.072 1.00 95.89 428 A 1 
ATOM 3205 C CE1 . PHE A 1 428 ? 1.556   -23.729 -10.388 1.00 95.70 428 A 1 
ATOM 3206 C CE2 . PHE A 1 428 ? 0.330   -25.647 -11.245 1.00 95.55 428 A 1 
ATOM 3207 C CZ  . PHE A 1 428 ? 0.376   -24.281 -10.907 1.00 96.67 428 A 1 
ATOM 3208 N N   . THR A 1 429 ? 6.932   -27.849 -10.793 1.00 96.90 429 A 1 
ATOM 3209 C CA  . THR A 1 429 ? 8.071   -28.711 -10.447 1.00 96.51 429 A 1 
ATOM 3210 C C   . THR A 1 429 ? 9.292   -27.879 -10.053 1.00 96.36 429 A 1 
ATOM 3211 O O   . THR A 1 429 ? 9.908   -28.140 -9.021  1.00 95.50 429 A 1 
ATOM 3212 C CB  . THR A 1 429 ? 8.422   -29.644 -11.614 1.00 96.11 429 A 1 
ATOM 3213 O OG1 . THR A 1 429 ? 7.302   -30.434 -11.940 1.00 92.74 429 A 1 
ATOM 3214 C CG2 . THR A 1 429 ? 9.564   -30.605 -11.278 1.00 91.80 429 A 1 
ATOM 3215 N N   . ARG A 1 430 ? 9.615   -26.838 -10.831 1.00 96.22 430 A 1 
ATOM 3216 C CA  . ARG A 1 430 ? 10.740  -25.927 -10.560 1.00 96.02 430 A 1 
ATOM 3217 C C   . ARG A 1 430 ? 10.552  -25.133 -9.266  1.00 96.46 430 A 1 
ATOM 3218 O O   . ARG A 1 430 ? 11.517  -24.928 -8.537  1.00 95.54 430 A 1 
ATOM 3219 C CB  . ARG A 1 430 ? 10.914  -24.980 -11.752 1.00 95.06 430 A 1 
ATOM 3220 C CG  . ARG A 1 430 ? 11.485  -25.716 -12.970 1.00 92.03 430 A 1 
ATOM 3221 C CD  . ARG A 1 430 ? 11.388  -24.862 -14.238 1.00 89.97 430 A 1 
ATOM 3222 N NE  . ARG A 1 430 ? 12.233  -23.662 -14.171 1.00 84.49 430 A 1 
ATOM 3223 C CZ  . ARG A 1 430 ? 12.218  -22.669 -15.038 1.00 82.68 430 A 1 
ATOM 3224 N NH1 . ARG A 1 430 ? 11.435  -22.661 -16.077 1.00 74.23 430 A 1 
ATOM 3225 N NH2 . ARG A 1 430 ? 13.003  -21.649 -14.872 1.00 73.50 430 A 1 
ATOM 3226 N N   . LEU A 1 431 ? 9.318   -24.750 -8.958  1.00 96.06 431 A 1 
ATOM 3227 C CA  . LEU A 1 431 ? 8.961   -24.099 -7.691  1.00 95.84 431 A 1 
ATOM 3228 C C   . LEU A 1 431 ? 8.915   -25.059 -6.489  1.00 95.94 431 A 1 
ATOM 3229 O O   . LEU A 1 431 ? 8.738   -24.605 -5.360  1.00 94.79 431 A 1 
ATOM 3230 C CB  . LEU A 1 431 ? 7.608   -23.393 -7.870  1.00 95.64 431 A 1 
ATOM 3231 C CG  . LEU A 1 431 ? 7.666   -22.118 -8.727  1.00 94.82 431 A 1 
ATOM 3232 C CD1 . LEU A 1 431 ? 6.240   -21.645 -9.011  1.00 93.09 431 A 1 
ATOM 3233 C CD2 . LEU A 1 431 ? 8.417   -21.000 -8.000  1.00 93.30 431 A 1 
ATOM 3234 N N   . GLY A 1 432 ? 9.056   -26.365 -6.706  1.00 95.57 432 A 1 
ATOM 3235 C CA  . GLY A 1 432 ? 8.925   -27.364 -5.647  1.00 94.81 432 A 1 
ATOM 3236 C C   . GLY A 1 432 ? 7.500   -27.473 -5.098  1.00 95.55 432 A 1 
ATOM 3237 O O   . GLY A 1 432 ? 7.325   -27.809 -3.929  1.00 94.23 432 A 1 
ATOM 3238 N N   . LEU A 1 433 ? 6.485   -27.174 -5.911  1.00 96.16 433 A 1 
ATOM 3239 C CA  . LEU A 1 433 ? 5.076   -27.250 -5.529  1.00 96.68 433 A 1 
ATOM 3240 C C   . LEU A 1 433 ? 4.522   -28.656 -5.832  1.00 97.00 433 A 1 
ATOM 3241 O O   . LEU A 1 433 ? 4.329   -28.991 -7.007  1.00 96.21 433 A 1 
ATOM 3242 C CB  . LEU A 1 433 ? 4.268   -26.157 -6.255  1.00 96.64 433 A 1 
ATOM 3243 C CG  . LEU A 1 433 ? 4.695   -24.706 -5.959  1.00 95.91 433 A 1 
ATOM 3244 C CD1 . LEU A 1 433 ? 3.773   -23.738 -6.704  1.00 93.33 433 A 1 
ATOM 3245 C CD2 . LEU A 1 433 ? 4.627   -24.367 -4.471  1.00 93.47 433 A 1 
ATOM 3246 N N   . PRO A 1 434 ? 4.239   -29.489 -4.809  1.00 96.79 434 A 1 
ATOM 3247 C CA  . PRO A 1 434 ? 3.623   -30.794 -5.022  1.00 96.57 434 A 1 
ATOM 3248 C C   . PRO A 1 434 ? 2.278   -30.649 -5.734  1.00 97.08 434 A 1 
ATOM 3249 O O   . PRO A 1 434 ? 1.411   -29.887 -5.291  1.00 96.22 434 A 1 
ATOM 3250 C CB  . PRO A 1 434 ? 3.465   -31.420 -3.631  1.00 95.29 434 A 1 
ATOM 3251 C CG  . PRO A 1 434 ? 4.500   -30.683 -2.784  1.00 93.03 434 A 1 
ATOM 3252 C CD  . PRO A 1 434 ? 4.507   -29.289 -3.393  1.00 95.53 434 A 1 
ATOM 3253 N N   . HIS A 1 435 ? 2.094   -31.386 -6.829  1.00 96.66 435 A 1 
ATOM 3254 C CA  . HIS A 1 435 ? 0.867   -31.296 -7.609  1.00 96.61 435 A 1 
ATOM 3255 C C   . HIS A 1 435 ? 0.456   -32.627 -8.242  1.00 96.36 435 A 1 
ATOM 3256 O O   . HIS A 1 435 ? 1.277   -33.487 -8.540  1.00 95.12 435 A 1 
ATOM 3257 C CB  . HIS A 1 435 ? 0.991   -30.182 -8.664  1.00 96.31 435 A 1 
ATOM 3258 C CG  . HIS A 1 435 ? 2.045   -30.434 -9.710  1.00 96.60 435 A 1 
ATOM 3259 N ND1 . HIS A 1 435 ? 3.389   -30.163 -9.593  1.00 89.86 435 A 1 
ATOM 3260 C CD2 . HIS A 1 435 ? 1.852   -30.985 -10.953 1.00 89.99 435 A 1 
ATOM 3261 C CE1 . HIS A 1 435 ? 3.995   -30.542 -10.730 1.00 91.44 435 A 1 
ATOM 3262 N NE2 . HIS A 1 435 ? 3.094   -31.047 -11.592 1.00 92.77 435 A 1 
ATOM 3263 N N   . THR A 1 436 ? -0.849  -32.758 -8.488  1.00 95.79 436 A 1 
ATOM 3264 C CA  . THR A 1 436 ? -1.454  -33.805 -9.322  1.00 95.33 436 A 1 
ATOM 3265 C C   . THR A 1 436 ? -2.274  -33.154 -10.433 1.00 95.19 436 A 1 
ATOM 3266 O O   . THR A 1 436 ? -2.556  -31.954 -10.387 1.00 94.55 436 A 1 
ATOM 3267 C CB  . THR A 1 436 ? -2.301  -34.786 -8.500  1.00 95.23 436 A 1 
ATOM 3268 O OG1 . THR A 1 436 ? -3.347  -34.118 -7.846  1.00 91.61 436 A 1 
ATOM 3269 C CG2 . THR A 1 436 ? -1.481  -35.514 -7.437  1.00 90.15 436 A 1 
ATOM 3270 N N   . VAL A 1 437 ? -2.640  -33.931 -11.458 1.00 93.48 437 A 1 
ATOM 3271 C CA  . VAL A 1 437 ? -3.441  -33.422 -12.578 1.00 92.94 437 A 1 
ATOM 3272 C C   . VAL A 1 437 ? -4.663  -34.307 -12.774 1.00 92.57 437 A 1 
ATOM 3273 O O   . VAL A 1 437 ? -4.530  -35.518 -12.940 1.00 91.32 437 A 1 
ATOM 3274 C CB  . VAL A 1 437 ? -2.628  -33.301 -13.883 1.00 92.07 437 A 1 
ATOM 3275 C CG1 . VAL A 1 437 ? -3.445  -32.542 -14.937 1.00 88.35 437 A 1 
ATOM 3276 C CG2 . VAL A 1 437 ? -1.310  -32.537 -13.687 1.00 88.61 437 A 1 
ATOM 3277 N N   . GLU A 1 438 ? -5.842  -33.687 -12.762 1.00 92.28 438 A 1 
ATOM 3278 C CA  . GLU A 1 438 ? -7.119  -34.295 -13.129 1.00 91.26 438 A 1 
ATOM 3279 C C   . GLU A 1 438 ? -7.505  -33.916 -14.570 1.00 89.63 438 A 1 
ATOM 3280 O O   . GLU A 1 438 ? -7.141  -32.852 -15.071 1.00 84.90 438 A 1 
ATOM 3281 C CB  . GLU A 1 438 ? -8.223  -33.853 -12.150 1.00 90.10 438 A 1 
ATOM 3282 C CG  . GLU A 1 438 ? -8.053  -34.419 -10.732 1.00 85.33 438 A 1 
ATOM 3283 C CD  . GLU A 1 438 ? -9.129  -33.916 -9.750  1.00 86.30 438 A 1 
ATOM 3284 O OE1 . GLU A 1 438 ? -9.147  -34.392 -8.598  1.00 78.84 438 A 1 
ATOM 3285 O OE2 . GLU A 1 438 ? -9.906  -32.986 -10.087 1.00 81.63 438 A 1 
ATOM 3286 N N   . GLY A 1 439 ? -8.290  -34.770 -15.227 1.00 86.81 439 A 1 
ATOM 3287 C CA  . GLY A 1 439 ? -8.722  -34.596 -16.616 1.00 82.82 439 A 1 
ATOM 3288 C C   . GLY A 1 439 ? -7.843  -35.367 -17.614 1.00 78.31 439 A 1 
ATOM 3289 O O   . GLY A 1 439 ? -6.635  -35.513 -17.433 1.00 67.33 439 A 1 
ATOM 3290 N N   . ASP A 1 440 ? -8.490  -35.871 -18.669 1.00 65.11 440 A 1 
ATOM 3291 C CA  . ASP A 1 440 ? -7.892  -36.727 -19.707 1.00 60.44 440 A 1 
ATOM 3292 C C   . ASP A 1 440 ? -7.094  -35.942 -20.759 1.00 60.66 440 A 1 
ATOM 3293 O O   . ASP A 1 440 ? -6.279  -36.521 -21.482 1.00 52.48 440 A 1 
ATOM 3294 C CB  . ASP A 1 440 ? -9.005  -37.583 -20.338 1.00 50.19 440 A 1 
ATOM 3295 C CG  . ASP A 1 440 ? -10.259 -36.791 -20.735 1.00 43.27 440 A 1 
ATOM 3296 O OD1 . ASP A 1 440 ? -10.173 -35.537 -20.772 1.00 38.81 440 A 1 
ATOM 3297 O OD2 . ASP A 1 440 ? -11.313 -37.442 -20.853 1.00 36.12 440 A 1 
ATOM 3298 N N   . GLY A 1 441 ? -7.224  -34.607 -20.766 1.00 65.00 441 A 1 
ATOM 3299 C CA  . GLY A 1 441 ? -6.465  -33.740 -21.666 1.00 62.17 441 A 1 
ATOM 3300 C C   . GLY A 1 441 ? -6.960  -33.764 -23.113 1.00 62.26 441 A 1 
ATOM 3301 O O   . GLY A 1 441 ? -6.210  -33.326 -23.988 1.00 56.02 441 A 1 
ATOM 3302 N N   . GLU A 1 442 ? -8.182  -34.239 -23.358 1.00 63.62 442 A 1 
ATOM 3303 C CA  . GLU A 1 442 ? -8.880  -33.997 -24.629 1.00 62.59 442 A 1 
ATOM 3304 C C   . GLU A 1 442 ? -8.963  -32.479 -24.898 1.00 62.93 442 A 1 
ATOM 3305 O O   . GLU A 1 442 ? -9.023  -31.674 -23.965 1.00 56.48 442 A 1 
ATOM 3306 C CB  . GLU A 1 442 ? -10.254 -34.697 -24.653 1.00 57.01 442 A 1 
ATOM 3307 C CG  . GLU A 1 442 ? -10.132 -36.242 -24.646 1.00 49.76 442 A 1 
ATOM 3308 C CD  . GLU A 1 442 ? -11.454 -36.989 -24.914 1.00 45.38 442 A 1 
ATOM 3309 O OE1 . GLU A 1 442 ? -11.377 -38.194 -25.253 1.00 41.64 442 A 1 
ATOM 3310 O OE2 . GLU A 1 442 ? -12.535 -36.364 -24.839 1.00 41.01 442 A 1 
ATOM 3311 N N   . ASP A 1 443 ? -8.863  -32.059 -26.159 1.00 59.59 443 A 1 
ATOM 3312 C CA  . ASP A 1 443 ? -8.786  -30.655 -26.595 1.00 58.78 443 A 1 
ATOM 3313 C C   . ASP A 1 443 ? -7.552  -29.872 -26.098 1.00 60.70 443 A 1 
ATOM 3314 O O   . ASP A 1 443 ? -7.654  -28.808 -25.484 1.00 54.51 443 A 1 
ATOM 3315 C CB  . ASP A 1 443 ? -10.102 -29.905 -26.319 1.00 51.52 443 A 1 
ATOM 3316 C CG  . ASP A 1 443 ? -11.332 -30.541 -26.961 1.00 45.61 443 A 1 
ATOM 3317 O OD1 . ASP A 1 443 ? -11.172 -31.136 -28.052 1.00 40.92 443 A 1 
ATOM 3318 O OD2 . ASP A 1 443 ? -12.423 -30.347 -26.386 1.00 39.82 443 A 1 
ATOM 3319 N N   . ASP A 1 444 ? -6.341  -30.376 -26.390 1.00 67.98 444 A 1 
ATOM 3320 C CA  . ASP A 1 444 ? -5.080  -29.664 -26.100 1.00 67.35 444 A 1 
ATOM 3321 C C   . ASP A 1 444 ? -4.838  -29.392 -24.590 1.00 69.69 444 A 1 
ATOM 3322 O O   . ASP A 1 444 ? -4.144  -28.451 -24.189 1.00 62.83 444 A 1 
ATOM 3323 C CB  . ASP A 1 444 ? -4.979  -28.409 -27.001 1.00 60.40 444 A 1 
ATOM 3324 C CG  . ASP A 1 444 ? -3.713  -28.299 -27.854 1.00 52.73 444 A 1 
ATOM 3325 O OD1 . ASP A 1 444 ? -2.954  -29.284 -27.945 1.00 47.16 444 A 1 
ATOM 3326 O OD2 . ASP A 1 444 ? -3.528  -27.198 -28.435 1.00 46.07 444 A 1 
ATOM 3327 N N   . GLY A 1 445 ? -5.429  -30.210 -23.727 1.00 71.67 445 A 1 
ATOM 3328 C CA  . GLY A 1 445 ? -5.327  -30.109 -22.269 1.00 73.53 445 A 1 
ATOM 3329 C C   . GLY A 1 445 ? -6.191  -29.005 -21.649 1.00 77.32 445 A 1 
ATOM 3330 O O   . GLY A 1 445 ? -5.981  -28.664 -20.486 1.00 71.90 445 A 1 
ATOM 3331 N N   . ASN A 1 446 ? -7.138  -28.435 -22.381 1.00 81.60 446 A 1 
ATOM 3332 C CA  . ASN A 1 446 ? -7.972  -27.323 -21.907 1.00 82.91 446 A 1 
ATOM 3333 C C   . ASN A 1 446 ? -8.860  -27.705 -20.709 1.00 84.51 446 A 1 
ATOM 3334 O O   . ASN A 1 446 ? -9.138  -26.859 -19.862 1.00 80.48 446 A 1 
ATOM 3335 C CB  . ASN A 1 446 ? -8.810  -26.814 -23.093 1.00 78.05 446 A 1 
ATOM 3336 C CG  . ASN A 1 446 ? -9.345  -25.414 -22.877 1.00 73.91 446 A 1 
ATOM 3337 O OD1 . ASN A 1 446 ? -8.630  -24.497 -22.504 1.00 68.03 446 A 1 
ATOM 3338 N ND2 . ASN A 1 446 ? -10.605 -25.190 -23.153 1.00 66.84 446 A 1 
ATOM 3339 N N   . ASN A 1 447 ? -9.232  -28.977 -20.597 1.00 86.34 447 A 1 
ATOM 3340 C CA  . ASN A 1 447 ? -10.027 -29.510 -19.487 1.00 87.64 447 A 1 
ATOM 3341 C C   . ASN A 1 447 ? -9.173  -29.982 -18.296 1.00 89.72 447 A 1 
ATOM 3342 O O   . ASN A 1 447 ? -9.720  -30.430 -17.291 1.00 88.18 447 A 1 
ATOM 3343 C CB  . ASN A 1 447 ? -10.945 -30.613 -20.036 1.00 83.70 447 A 1 
ATOM 3344 C CG  . ASN A 1 447 ? -11.988 -30.077 -21.000 1.00 74.89 447 A 1 
ATOM 3345 O OD1 . ASN A 1 447 ? -12.423 -28.940 -20.906 1.00 65.87 447 A 1 
ATOM 3346 N ND2 . ASN A 1 447 ? -12.416 -30.873 -21.950 1.00 65.29 447 A 1 
ATOM 3347 N N   . ALA A 1 448 ? -7.848  -29.884 -18.391 1.00 89.88 448 A 1 
ATOM 3348 C CA  . ALA A 1 448 ? -6.961  -30.295 -17.316 1.00 91.50 448 A 1 
ATOM 3349 C C   . ALA A 1 448 ? -7.055  -29.345 -16.110 1.00 92.83 448 A 1 
ATOM 3350 O O   . ALA A 1 448 ? -7.158  -28.121 -16.249 1.00 92.24 448 A 1 
ATOM 3351 C CB  . ALA A 1 448 ? -5.534  -30.432 -17.846 1.00 90.38 448 A 1 
ATOM 3352 N N   . ILE A 1 449 ? -6.965  -29.921 -14.911 1.00 93.23 449 A 1 
ATOM 3353 C CA  . ILE A 1 449 ? -6.978  -29.211 -13.632 1.00 94.19 449 A 1 
ATOM 3354 C C   . ILE A 1 449 ? -5.774  -29.662 -12.816 1.00 94.83 449 A 1 
ATOM 3355 O O   . ILE A 1 449 ? -5.645  -30.841 -12.494 1.00 94.36 449 A 1 
ATOM 3356 C CB  . ILE A 1 449 ? -8.303  -29.442 -12.867 1.00 93.63 449 A 1 
ATOM 3357 C CG1 . ILE A 1 449 ? -9.528  -29.061 -13.734 1.00 91.35 449 A 1 
ATOM 3358 C CG2 . ILE A 1 449 ? -8.281  -28.637 -11.554 1.00 91.03 449 A 1 
ATOM 3359 C CD1 . ILE A 1 449 ? -10.884 -29.347 -13.086 1.00 84.95 449 A 1 
ATOM 3360 N N   . PHE A 1 450 ? -4.911  -28.732 -12.448 1.00 94.82 450 A 1 
ATOM 3361 C CA  . PHE A 1 450 ? -3.844  -28.967 -11.483 1.00 95.34 450 A 1 
ATOM 3362 C C   . PHE A 1 450 ? -4.394  -28.834 -10.067 1.00 96.01 450 A 1 
ATOM 3363 O O   . PHE A 1 450 ? -5.111  -27.882 -9.771  1.00 95.62 450 A 1 
ATOM 3364 C CB  . PHE A 1 450 ? -2.681  -28.001 -11.721 1.00 95.23 450 A 1 
ATOM 3365 C CG  . PHE A 1 450 ? -1.866  -28.342 -12.950 1.00 95.23 450 A 1 
ATOM 3366 C CD1 . PHE A 1 450 ? -0.684  -29.093 -12.816 1.00 93.66 450 A 1 
ATOM 3367 C CD2 . PHE A 1 450 ? -2.288  -27.930 -14.227 1.00 93.95 450 A 1 
ATOM 3368 C CE1 . PHE A 1 450 ? 0.077   -29.423 -13.946 1.00 93.34 450 A 1 
ATOM 3369 C CE2 . PHE A 1 450 ? -1.533  -28.268 -15.361 1.00 93.49 450 A 1 
ATOM 3370 C CZ  . PHE A 1 450 ? -0.349  -29.012 -15.219 1.00 94.11 450 A 1 
ATOM 3371 N N   . ILE A 1 451 ? -4.036  -29.764 -9.203  1.00 96.78 451 A 1 
ATOM 3372 C CA  . ILE A 1 451 ? -4.303  -29.721 -7.765  1.00 97.04 451 A 1 
ATOM 3373 C C   . ILE A 1 451 ? -2.953  -29.592 -7.080  1.00 97.26 451 A 1 
ATOM 3374 O O   . ILE A 1 451 ? -2.161  -30.533 -7.099  1.00 96.57 451 A 1 
ATOM 3375 C CB  . ILE A 1 451 ? -5.065  -30.974 -7.290  1.00 96.56 451 A 1 
ATOM 3376 C CG1 . ILE A 1 451 ? -6.365  -31.168 -8.094  1.00 94.02 451 A 1 
ATOM 3377 C CG2 . ILE A 1 451 ? -5.354  -30.858 -5.784  1.00 94.05 451 A 1 
ATOM 3378 C CD1 . ILE A 1 451 ? -7.108  -32.451 -7.722  1.00 83.37 451 A 1 
ATOM 3379 N N   . VAL A 1 452 ? -2.679  -28.421 -6.511  1.00 97.36 452 A 1 
ATOM 3380 C CA  . VAL A 1 452 ? -1.399  -28.062 -5.897  1.00 97.46 452 A 1 
ATOM 3381 C C   . VAL A 1 452 ? -1.563  -28.047 -4.387  1.00 97.37 452 A 1 
ATOM 3382 O O   . VAL A 1 452 ? -2.461  -27.385 -3.876  1.00 96.64 452 A 1 
ATOM 3383 C CB  . VAL A 1 452 ? -0.912  -26.696 -6.416  1.00 97.22 452 A 1 
ATOM 3384 C CG1 . VAL A 1 452 ? 0.421   -26.295 -5.778  1.00 95.03 452 A 1 
ATOM 3385 C CG2 . VAL A 1 452 ? -0.730  -26.713 -7.939  1.00 94.88 452 A 1 
ATOM 3386 N N   . THR A 1 453 ? -0.683  -28.731 -3.663  1.00 96.58 453 A 1 
ATOM 3387 C CA  . THR A 1 453 ? -0.603  -28.639 -2.201  1.00 95.69 453 A 1 
ATOM 3388 C C   . THR A 1 453 ? 0.440   -27.582 -1.837  1.00 95.86 453 A 1 
ATOM 3389 O O   . THR A 1 453 ? 1.625   -27.802 -2.085  1.00 95.01 453 A 1 
ATOM 3390 C CB  . THR A 1 453 ? -0.258  -29.992 -1.572  1.00 94.18 453 A 1 
ATOM 3391 O OG1 . THR A 1 453 ? -1.223  -30.943 -1.961  1.00 88.20 453 A 1 
ATOM 3392 C CG2 . THR A 1 453 ? -0.288  -29.933 -0.045  1.00 87.02 453 A 1 
ATOM 3393 N N   . PRO A 1 454 ? 0.044   -26.420 -1.275  1.00 96.37 454 A 1 
ATOM 3394 C CA  . PRO A 1 454 ? 1.011   -25.385 -0.934  1.00 96.00 454 A 1 
ATOM 3395 C C   . PRO A 1 454 ? 1.951   -25.848 0.187   1.00 96.19 454 A 1 
ATOM 3396 O O   . PRO A 1 454 ? 1.466   -26.361 1.202   1.00 95.27 454 A 1 
ATOM 3397 C CB  . PRO A 1 454 ? 0.192   -24.161 -0.520  1.00 94.63 454 A 1 
ATOM 3398 C CG  . PRO A 1 454 ? -1.185  -24.413 -1.131  1.00 92.63 454 A 1 
ATOM 3399 C CD  . PRO A 1 454 ? -1.309  -25.927 -1.055  1.00 94.68 454 A 1 
ATOM 3400 N N   . PRO A 1 455 ? 3.281   -25.654 0.051   1.00 96.40 455 A 1 
ATOM 3401 C CA  . PRO A 1 455 ? 4.225   -25.962 1.117   1.00 96.02 455 A 1 
ATOM 3402 C C   . PRO A 1 455 ? 4.043   -25.021 2.321   1.00 96.03 455 A 1 
ATOM 3403 O O   . PRO A 1 455 ? 3.464   -23.936 2.213   1.00 94.83 455 A 1 
ATOM 3404 C CB  . PRO A 1 455 ? 5.609   -25.848 0.472   1.00 95.06 455 A 1 
ATOM 3405 C CG  . PRO A 1 455 ? 5.398   -24.807 -0.626  1.00 93.58 455 A 1 
ATOM 3406 C CD  . PRO A 1 455 ? 3.976   -25.072 -1.100  1.00 95.70 455 A 1 
ATOM 3407 N N   . SER A 1 456 ? 4.580   -25.425 3.471   1.00 95.47 456 A 1 
ATOM 3408 C CA  . SER A 1 456 ? 4.419   -24.748 4.770   1.00 95.55 456 A 1 
ATOM 3409 C C   . SER A 1 456 ? 4.912   -23.293 4.807   1.00 95.30 456 A 1 
ATOM 3410 O O   . SER A 1 456 ? 4.429   -22.503 5.619   1.00 93.71 456 A 1 
ATOM 3411 C CB  . SER A 1 456 ? 5.180   -25.552 5.827   1.00 95.24 456 A 1 
ATOM 3412 O OG  . SER A 1 456 ? 6.515   -25.732 5.396   1.00 93.54 456 A 1 
ATOM 3413 N N   . TYR A 1 457 ? 5.828   -22.922 3.916   1.00 95.18 457 A 1 
ATOM 3414 C CA  . TYR A 1 457 ? 6.401   -21.574 3.816   1.00 95.00 457 A 1 
ATOM 3415 C C   . TYR A 1 457 ? 5.680   -20.656 2.810   1.00 94.69 457 A 1 
ATOM 3416 O O   . TYR A 1 457 ? 6.003   -19.472 2.732   1.00 92.90 457 A 1 
ATOM 3417 C CB  . TYR A 1 457 ? 7.900   -21.698 3.502   1.00 95.06 457 A 1 
ATOM 3418 C CG  . TYR A 1 457 ? 8.229   -22.477 2.238   1.00 95.33 457 A 1 
ATOM 3419 C CD1 . TYR A 1 457 ? 8.569   -23.845 2.316   1.00 93.39 457 A 1 
ATOM 3420 C CD2 . TYR A 1 457 ? 8.201   -21.839 0.982   1.00 93.34 457 A 1 
ATOM 3421 C CE1 . TYR A 1 457 ? 8.865   -24.571 1.147   1.00 92.56 457 A 1 
ATOM 3422 C CE2 . TYR A 1 457 ? 8.492   -22.564 -0.191  1.00 92.70 457 A 1 
ATOM 3423 C CZ  . TYR A 1 457 ? 8.825   -23.931 -0.112  1.00 93.34 457 A 1 
ATOM 3424 O OH  . TYR A 1 457 ? 9.101   -24.631 -1.244  1.00 91.67 457 A 1 
ATOM 3425 N N   . ARG A 1 458 ? 4.708   -21.165 2.034   1.00 94.50 458 A 1 
ATOM 3426 C CA  . ARG A 1 458 ? 3.963   -20.396 1.013   1.00 94.29 458 A 1 
ATOM 3427 C C   . ARG A 1 458 ? 2.557   -20.052 1.484   1.00 93.87 458 A 1 
ATOM 3428 O O   . ARG A 1 458 ? 1.570   -20.663 1.068   1.00 91.74 458 A 1 
ATOM 3429 C CB  . ARG A 1 458 ? 3.962   -21.148 -0.329  1.00 93.89 458 A 1 
ATOM 3430 C CG  . ARG A 1 458 ? 5.323   -21.214 -1.046  1.00 91.94 458 A 1 
ATOM 3431 C CD  . ARG A 1 458 ? 5.896   -19.838 -1.440  1.00 91.39 458 A 1 
ATOM 3432 N NE  . ARG A 1 458 ? 4.993   -19.092 -2.329  1.00 90.08 458 A 1 
ATOM 3433 C CZ  . ARG A 1 458 ? 4.978   -19.083 -3.652  1.00 91.14 458 A 1 
ATOM 3434 N NH1 . ARG A 1 458 ? 5.784   -19.795 -4.388  1.00 83.67 458 A 1 
ATOM 3435 N NH2 . ARG A 1 458 ? 4.133   -18.329 -4.275  1.00 84.79 458 A 1 
ATOM 3436 N N   . PHE A 1 459 ? 2.457   -19.064 2.375   1.00 92.36 459 A 1 
ATOM 3437 C CA  . PHE A 1 459 ? 1.179   -18.582 2.926   1.00 91.21 459 A 1 
ATOM 3438 C C   . PHE A 1 459 ? 0.313   -17.849 1.895   1.00 89.96 459 A 1 
ATOM 3439 O O   . PHE A 1 459 ? -0.900  -17.788 2.055   1.00 86.02 459 A 1 
ATOM 3440 C CB  . PHE A 1 459 ? 1.445   -17.685 4.142   1.00 90.60 459 A 1 
ATOM 3441 C CG  . PHE A 1 459 ? 1.948   -18.462 5.341   1.00 91.27 459 A 1 
ATOM 3442 C CD1 . PHE A 1 459 ? 1.036   -18.953 6.294   1.00 87.59 459 A 1 
ATOM 3443 C CD2 . PHE A 1 459 ? 3.319   -18.738 5.483   1.00 88.01 459 A 1 
ATOM 3444 C CE1 . PHE A 1 459 ? 1.494   -19.705 7.386   1.00 86.19 459 A 1 
ATOM 3445 C CE2 . PHE A 1 459 ? 3.775   -19.500 6.569   1.00 86.53 459 A 1 
ATOM 3446 C CZ  . PHE A 1 459 ? 2.864   -19.982 7.522   1.00 88.72 459 A 1 
ATOM 3447 N N   . ASP A 1 460 ? 0.945   -17.340 0.842   1.00 90.87 460 A 1 
ATOM 3448 C CA  . ASP A 1 460 ? 0.342   -16.589 -0.252  1.00 89.75 460 A 1 
ATOM 3449 C C   . ASP A 1 460 ? -0.492  -17.445 -1.224  1.00 89.90 460 A 1 
ATOM 3450 O O   . ASP A 1 460 ? -1.359  -16.906 -1.901  1.00 88.36 460 A 1 
ATOM 3451 C CB  . ASP A 1 460 ? 1.471   -15.849 -0.994  1.00 88.92 460 A 1 
ATOM 3452 C CG  . ASP A 1 460 ? 2.544   -16.786 -1.571  1.00 88.88 460 A 1 
ATOM 3453 O OD1 . ASP A 1 460 ? 3.135   -17.594 -0.812  1.00 86.62 460 A 1 
ATOM 3454 O OD2 . ASP A 1 460 ? 2.823   -16.710 -2.786  1.00 86.08 460 A 1 
ATOM 3455 N N   . LEU A 1 461 ? -0.296  -18.764 -1.272  1.00 92.00 461 A 1 
ATOM 3456 C CA  . LEU A 1 461 ? -1.039  -19.658 -2.167  1.00 93.04 461 A 1 
ATOM 3457 C C   . LEU A 1 461 ? -2.339  -20.139 -1.505  1.00 92.63 461 A 1 
ATOM 3458 O O   . LEU A 1 461 ? -2.325  -21.098 -0.723  1.00 91.30 461 A 1 
ATOM 3459 C CB  . LEU A 1 461 ? -0.153  -20.844 -2.587  1.00 93.91 461 A 1 
ATOM 3460 C CG  . LEU A 1 461 ? 1.168   -20.465 -3.277  1.00 93.86 461 A 1 
ATOM 3461 C CD1 . LEU A 1 461 ? 1.923   -21.746 -3.645  1.00 91.61 461 A 1 
ATOM 3462 C CD2 . LEU A 1 461 ? 0.960   -19.646 -4.543  1.00 92.39 461 A 1 
ATOM 3463 N N   . ALA A 1 462 ? -3.460  -19.494 -1.812  1.00 91.74 462 A 1 
ATOM 3464 C CA  . ALA A 1 462 ? -4.767  -19.782 -1.222  1.00 90.59 462 A 1 
ATOM 3465 C C   . ALA A 1 462 ? -5.880  -20.013 -2.256  1.00 91.88 462 A 1 
ATOM 3466 O O   . ALA A 1 462 ? -6.795  -20.805 -2.016  1.00 90.43 462 A 1 
ATOM 3467 C CB  . ALA A 1 462 ? -5.120  -18.634 -0.269  1.00 88.50 462 A 1 
ATOM 3468 N N   . ILE A 1 463 ? -5.798  -19.347 -3.415  1.00 92.27 463 A 1 
ATOM 3469 C CA  . ILE A 1 463 ? -6.824  -19.382 -4.464  1.00 91.98 463 A 1 
ATOM 3470 C C   . ILE A 1 463 ? -6.220  -19.687 -5.842  1.00 93.60 463 A 1 
ATOM 3471 O O   . ILE A 1 463 ? -5.004  -19.708 -6.030  1.00 93.97 463 A 1 
ATOM 3472 C CB  . ILE A 1 463 ? -7.646  -18.072 -4.452  1.00 90.40 463 A 1 
ATOM 3473 C CG1 . ILE A 1 463 ? -6.770  -16.834 -4.729  1.00 88.02 463 A 1 
ATOM 3474 C CG2 . ILE A 1 463 ? -8.416  -17.940 -3.124  1.00 85.99 463 A 1 
ATOM 3475 C CD1 . ILE A 1 463 ? -7.568  -15.532 -4.897  1.00 82.78 463 A 1 
ATOM 3476 N N   . GLU A 1 464 ? -7.066  -19.947 -6.831  1.00 92.45 464 A 1 
ATOM 3477 C CA  . GLU A 1 464 ? -6.644  -20.259 -8.205  1.00 93.92 464 A 1 
ATOM 3478 C C   . GLU A 1 464 ? -5.784  -19.149 -8.821  1.00 94.33 464 A 1 
ATOM 3479 O O   . GLU A 1 464 ? -4.808  -19.433 -9.518  1.00 93.86 464 A 1 
ATOM 3480 C CB  . GLU A 1 464 ? -7.900  -20.519 -9.058  1.00 93.67 464 A 1 
ATOM 3481 C CG  . GLU A 1 464 ? -7.561  -20.884 -10.516 1.00 92.72 464 A 1 
ATOM 3482 C CD  . GLU A 1 464 ? -8.794  -21.275 -11.342 1.00 94.32 464 A 1 
ATOM 3483 O OE1 . GLU A 1 464 ? -8.675  -22.131 -12.254 1.00 89.35 464 A 1 
ATOM 3484 O OE2 . GLU A 1 464 ? -9.909  -20.765 -11.119 1.00 90.62 464 A 1 
ATOM 3485 N N   . GLU A 1 465 ? -6.137  -17.902 -8.566  1.00 93.55 465 A 1 
ATOM 3486 C CA  . GLU A 1 465 ? -5.439  -16.719 -9.068  1.00 92.73 465 A 1 
ATOM 3487 C C   . GLU A 1 465 ? -3.979  -16.648 -8.588  1.00 92.98 465 A 1 
ATOM 3488 O O   . GLU A 1 465 ? -3.124  -16.283 -9.389  1.00 92.10 465 A 1 
ATOM 3489 C CB  . GLU A 1 465 ? -6.223  -15.456 -8.684  1.00 91.36 465 A 1 
ATOM 3490 C CG  . GLU A 1 465 ? -7.492  -15.204 -9.532  1.00 85.61 465 A 1 
ATOM 3491 C CD  . GLU A 1 465 ? -8.673  -16.173 -9.317  1.00 81.50 465 A 1 
ATOM 3492 O OE1 . GLU A 1 465 ? -9.550  -16.209 -10.228 1.00 73.25 465 A 1 
ATOM 3493 O OE2 . GLU A 1 465 ? -8.722  -16.873 -8.285  1.00 72.61 465 A 1 
ATOM 3494 N N   . ASP A 1 466 ? -3.676  -17.088 -7.363  1.00 93.72 466 A 1 
ATOM 3495 C CA  . ASP A 1 466 ? -2.303  -17.130 -6.840  1.00 93.34 466 A 1 
ATOM 3496 C C   . ASP A 1 466 ? -1.435  -18.105 -7.657  1.00 94.62 466 A 1 
ATOM 3497 O O   . ASP A 1 466 ? -0.295  -17.812 -8.020  1.00 94.54 466 A 1 
ATOM 3498 C CB  . ASP A 1 466 ? -2.295  -17.576 -5.366  1.00 92.32 466 A 1 
ATOM 3499 C CG  . ASP A 1 466 ? -3.180  -16.759 -4.417  1.00 90.39 466 A 1 
ATOM 3500 O OD1 . ASP A 1 466 ? -3.348  -15.543 -4.632  1.00 87.04 466 A 1 
ATOM 3501 O OD2 . ASP A 1 466 ? -3.725  -17.391 -3.478  1.00 86.10 466 A 1 
ATOM 3502 N N   . LEU A 1 467 ? -1.983  -19.264 -8.029  1.00 95.24 467 A 1 
ATOM 3503 C CA  . LEU A 1 467 ? -1.279  -20.220 -8.889  1.00 96.17 467 A 1 
ATOM 3504 C C   . LEU A 1 467 ? -1.109  -19.697 -10.320 1.00 96.42 467 A 1 
ATOM 3505 O O   . LEU A 1 467 ? -0.105  -19.991 -10.963 1.00 96.32 467 A 1 
ATOM 3506 C CB  . LEU A 1 467 ? -2.023  -21.565 -8.914  1.00 96.77 467 A 1 
ATOM 3507 C CG  . LEU A 1 467 ? -2.091  -22.315 -7.576  1.00 96.19 467 A 1 
ATOM 3508 C CD1 . LEU A 1 467 ? -2.813  -23.646 -7.807  1.00 94.21 467 A 1 
ATOM 3509 C CD2 . LEU A 1 467 ? -0.704  -22.622 -7.003  1.00 94.58 467 A 1 
ATOM 3510 N N   . ILE A 1 468 ? -2.075  -18.935 -10.836 1.00 96.60 468 A 1 
ATOM 3511 C CA  . ILE A 1 468 ? -1.958  -18.288 -12.149 1.00 96.03 468 A 1 
ATOM 3512 C C   . ILE A 1 468 ? -0.850  -17.230 -12.125 1.00 95.65 468 A 1 
ATOM 3513 O O   . ILE A 1 468 ? -0.089  -17.137 -13.089 1.00 94.94 468 A 1 
ATOM 3514 C CB  . ILE A 1 468 ? -3.314  -17.703 -12.605 1.00 95.51 468 A 1 
ATOM 3515 C CG1 . ILE A 1 468 ? -4.334  -18.839 -12.858 1.00 94.43 468 A 1 
ATOM 3516 C CG2 . ILE A 1 468 ? -3.143  -16.861 -13.885 1.00 94.13 468 A 1 
ATOM 3517 C CD1 . ILE A 1 468 ? -5.775  -18.364 -13.096 1.00 91.71 468 A 1 
ATOM 3518 N N   . GLU A 1 469 ? -0.722  -16.470 -11.034 1.00 95.55 469 A 1 
ATOM 3519 C CA  . GLU A 1 469 ? 0.368   -15.514 -10.820 1.00 94.76 469 A 1 
ATOM 3520 C C   . GLU A 1 469 ? 1.730   -16.221 -10.811 1.00 95.00 469 A 1 
ATOM 3521 O O   . GLU A 1 469 ? 2.637   -15.797 -11.525 1.00 94.05 469 A 1 
ATOM 3522 C CB  . GLU A 1 469 ? 0.124   -14.721 -9.526  1.00 92.98 469 A 1 
ATOM 3523 C CG  . GLU A 1 469 ? 1.163   -13.600 -9.318  1.00 83.86 469 A 1 
ATOM 3524 C CD  . GLU A 1 469 ? 0.939   -12.767 -8.043  1.00 79.63 469 A 1 
ATOM 3525 O OE1 . GLU A 1 469 ? 1.890   -12.058 -7.643  1.00 69.95 469 A 1 
ATOM 3526 O OE2 . GLU A 1 469 ? -0.184  -12.797 -7.490  1.00 69.85 469 A 1 
ATOM 3527 N N   . GLU A 1 470 ? 1.862   -17.358 -10.120 1.00 95.50 470 A 1 
ATOM 3528 C CA  . GLU A 1 470 ? 3.094   -18.158 -10.134 1.00 95.41 470 A 1 
ATOM 3529 C C   . GLU A 1 470 ? 3.457   -18.658 -11.537 1.00 95.59 470 A 1 
ATOM 3530 O O   . GLU A 1 470 ? 4.617   -18.601 -11.942 1.00 94.53 470 A 1 
ATOM 3531 C CB  . GLU A 1 470 ? 2.957   -19.363 -9.188  1.00 95.01 470 A 1 
ATOM 3532 C CG  . GLU A 1 470 ? 2.941   -18.966 -7.708  1.00 92.25 470 A 1 
ATOM 3533 C CD  . GLU A 1 470 ? 4.241   -18.262 -7.310  1.00 93.48 470 A 1 
ATOM 3534 O OE1 . GLU A 1 470 ? 4.248   -17.036 -7.109  1.00 87.70 470 A 1 
ATOM 3535 O OE2 . GLU A 1 470 ? 5.282   -18.949 -7.221  1.00 89.01 470 A 1 
ATOM 3536 N N   . VAL A 1 471 ? 2.462   -19.104 -12.312 1.00 96.68 471 A 1 
ATOM 3537 C CA  . VAL A 1 471 ? 2.687   -19.494 -13.710 1.00 96.40 471 A 1 
ATOM 3538 C C   . VAL A 1 471 ? 3.145   -18.290 -14.525 1.00 95.77 471 A 1 
ATOM 3539 O O   . VAL A 1 471 ? 4.123   -18.415 -15.250 1.00 94.77 471 A 1 
ATOM 3540 C CB  . VAL A 1 471 ? 1.450   -20.168 -14.336 1.00 96.44 471 A 1 
ATOM 3541 C CG1 . VAL A 1 471 ? 1.643   -20.446 -15.837 1.00 94.75 471 A 1 
ATOM 3542 C CG2 . VAL A 1 471 ? 1.171   -21.524 -13.677 1.00 94.21 471 A 1 
ATOM 3543 N N   . ALA A 1 472 ? 2.504   -17.126 -14.403 1.00 95.72 472 A 1 
ATOM 3544 C CA  . ALA A 1 472 ? 2.898   -15.906 -15.110 1.00 94.46 472 A 1 
ATOM 3545 C C   . ALA A 1 472 ? 4.341   -15.500 -14.788 1.00 93.54 472 A 1 
ATOM 3546 O O   . ALA A 1 472 ? 5.127   -15.208 -15.689 1.00 91.58 472 A 1 
ATOM 3547 C CB  . ALA A 1 472 ? 1.928   -14.779 -14.725 1.00 93.53 472 A 1 
ATOM 3548 N N   . ARG A 1 473 ? 4.688   -15.526 -13.509 1.00 93.59 473 A 1 
ATOM 3549 C CA  . ARG A 1 473 ? 5.967   -15.098 -12.950 1.00 92.65 473 A 1 
ATOM 3550 C C   . ARG A 1 473 ? 7.137   -15.950 -13.445 1.00 92.75 473 A 1 
ATOM 3551 O O   . ARG A 1 473 ? 8.139   -15.408 -13.894 1.00 91.16 473 A 1 
ATOM 3552 C CB  . ARG A 1 473 ? 5.816   -15.145 -11.425 1.00 91.04 473 A 1 
ATOM 3553 C CG  . ARG A 1 473 ? 6.961   -14.484 -10.684 1.00 86.94 473 A 1 
ATOM 3554 C CD  . ARG A 1 473 ? 6.679   -14.514 -9.177  1.00 87.55 473 A 1 
ATOM 3555 N NE  . ARG A 1 473 ? 6.658   -15.890 -8.648  1.00 85.50 473 A 1 
ATOM 3556 C CZ  . ARG A 1 473 ? 7.716   -16.636 -8.376  1.00 87.87 473 A 1 
ATOM 3557 N NH1 . ARG A 1 473 ? 8.929   -16.230 -8.570  1.00 76.61 473 A 1 
ATOM 3558 N NH2 . ARG A 1 473 ? 7.564   -17.827 -7.892  1.00 79.93 473 A 1 
ATOM 3559 N N   . ILE A 1 474 ? 7.001   -17.275 -13.412 1.00 93.62 474 A 1 
ATOM 3560 C CA  . ILE A 1 474 ? 8.058   -18.194 -13.874 1.00 93.39 474 A 1 
ATOM 3561 C C   . ILE A 1 474 ? 8.059   -18.347 -15.399 1.00 92.85 474 A 1 
ATOM 3562 O O   . ILE A 1 474 ? 9.117   -18.550 -15.999 1.00 91.09 474 A 1 
ATOM 3563 C CB  . ILE A 1 474 ? 7.946   -19.557 -13.158 1.00 93.73 474 A 1 
ATOM 3564 C CG1 . ILE A 1 474 ? 8.021   -19.441 -11.618 1.00 92.18 474 A 1 
ATOM 3565 C CG2 . ILE A 1 474 ? 9.014   -20.554 -13.644 1.00 92.13 474 A 1 
ATOM 3566 C CD1 . ILE A 1 474 ? 9.304   -18.805 -11.057 1.00 88.01 474 A 1 
ATOM 3567 N N   . TYR A 1 475 ? 6.894   -18.248 -16.045 1.00 93.15 475 A 1 
ATOM 3568 C CA  . TYR A 1 475 ? 6.799   -18.219 -17.508 1.00 91.44 475 A 1 
ATOM 3569 C C   . TYR A 1 475 ? 7.506   -16.988 -18.090 1.00 90.13 475 A 1 
ATOM 3570 O O   . TYR A 1 475 ? 8.104   -17.085 -19.163 1.00 86.99 475 A 1 
ATOM 3571 C CB  . TYR A 1 475 ? 5.323   -18.269 -17.920 1.00 91.10 475 A 1 
ATOM 3572 C CG  . TYR A 1 475 ? 5.093   -18.322 -19.412 1.00 90.92 475 A 1 
ATOM 3573 C CD1 . TYR A 1 475 ? 4.868   -17.137 -20.140 1.00 86.29 475 A 1 
ATOM 3574 C CD2 . TYR A 1 475 ? 5.102   -19.563 -20.080 1.00 86.74 475 A 1 
ATOM 3575 C CE1 . TYR A 1 475 ? 4.656   -17.196 -21.529 1.00 85.75 475 A 1 
ATOM 3576 C CE2 . TYR A 1 475 ? 4.887   -19.626 -21.469 1.00 85.56 475 A 1 
ATOM 3577 C CZ  . TYR A 1 475 ? 4.666   -18.441 -22.196 1.00 87.91 475 A 1 
ATOM 3578 O OH  . TYR A 1 475 ? 4.460   -18.500 -23.540 1.00 86.25 475 A 1 
ATOM 3579 N N   . GLY A 1 476 ? 7.490   -15.863 -17.361 1.00 90.30 476 A 1 
ATOM 3580 C CA  . GLY A 1 476 ? 8.115   -14.589 -17.710 1.00 89.38 476 A 1 
ATOM 3581 C C   . GLY A 1 476 ? 7.088   -13.558 -18.169 1.00 89.85 476 A 1 
ATOM 3582 O O   . GLY A 1 476 ? 6.407   -13.771 -19.175 1.00 87.82 476 A 1 
ATOM 3583 N N   . PHE A 1 477 ? 6.962   -12.447 -17.436 1.00 88.09 477 A 1 
ATOM 3584 C CA  . PHE A 1 477 ? 6.042   -11.359 -17.797 1.00 87.32 477 A 1 
ATOM 3585 C C   . PHE A 1 477 ? 6.372   -10.741 -19.163 1.00 86.97 477 A 1 
ATOM 3586 O O   . PHE A 1 477 ? 5.462   -10.374 -19.901 1.00 84.33 477 A 1 
ATOM 3587 C CB  . PHE A 1 477 ? 6.050   -10.278 -16.709 1.00 86.09 477 A 1 
ATOM 3588 C CG  . PHE A 1 477 ? 5.356   -10.680 -15.418 1.00 84.33 477 A 1 
ATOM 3589 C CD1 . PHE A 1 477 ? 3.962   -10.893 -15.404 1.00 79.11 477 A 1 
ATOM 3590 C CD2 . PHE A 1 477 ? 6.087   -10.819 -14.225 1.00 79.63 477 A 1 
ATOM 3591 C CE1 . PHE A 1 477 ? 3.310   -11.252 -14.207 1.00 76.90 477 A 1 
ATOM 3592 C CE2 . PHE A 1 477 ? 5.435   -11.176 -13.030 1.00 77.07 477 A 1 
ATOM 3593 C CZ  . PHE A 1 477 ? 4.045   -11.393 -13.020 1.00 79.48 477 A 1 
ATOM 3594 N N   . GLU A 1 478 ? 7.648   -10.706 -19.538 1.00 86.96 478 A 1 
ATOM 3595 C CA  . GLU A 1 478 ? 8.139   -10.227 -20.834 1.00 85.81 478 A 1 
ATOM 3596 C C   . GLU A 1 478 ? 7.679   -11.084 -22.024 1.00 85.85 478 A 1 
ATOM 3597 O O   . GLU A 1 478 ? 7.734   -10.644 -23.173 1.00 83.49 478 A 1 
ATOM 3598 C CB  . GLU A 1 478 ? 9.680   -10.121 -20.790 1.00 83.72 478 A 1 
ATOM 3599 C CG  . GLU A 1 478 ? 10.495  -11.440 -20.796 1.00 76.57 478 A 1 
ATOM 3600 C CD  . GLU A 1 478 ? 10.513  -12.259 -19.492 1.00 73.70 478 A 1 
ATOM 3601 O OE1 . GLU A 1 478 ? 11.149  -13.337 -19.510 1.00 65.81 478 A 1 
ATOM 3602 O OE2 . GLU A 1 478 ? 9.880   -11.855 -18.495 1.00 65.21 478 A 1 
ATOM 3603 N N   . ARG A 1 479 ? 7.211   -12.308 -21.762 1.00 87.63 479 A 1 
ATOM 3604 C CA  . ARG A 1 479 ? 6.665   -13.216 -22.784 1.00 87.17 479 A 1 
ATOM 3605 C C   . ARG A 1 479 ? 5.153   -13.074 -22.962 1.00 87.50 479 A 1 
ATOM 3606 O O   . ARG A 1 479 ? 4.589   -13.702 -23.866 1.00 85.49 479 A 1 
ATOM 3607 C CB  . ARG A 1 479 ? 7.029   -14.668 -22.439 1.00 86.72 479 A 1 
ATOM 3608 C CG  . ARG A 1 479 ? 8.548   -14.901 -22.417 1.00 83.65 479 A 1 
ATOM 3609 C CD  . ARG A 1 479 ? 8.880   -16.328 -21.960 1.00 80.88 479 A 1 
ATOM 3610 N NE  . ARG A 1 479 ? 8.332   -17.344 -22.882 1.00 74.14 479 A 1 
ATOM 3611 C CZ  . ARG A 1 479 ? 8.306   -18.648 -22.667 1.00 69.53 479 A 1 
ATOM 3612 N NH1 . ARG A 1 479 ? 8.811   -19.179 -21.591 1.00 65.14 479 A 1 
ATOM 3613 N NH2 . ARG A 1 479 ? 7.755   -19.443 -23.538 1.00 61.61 479 A 1 
ATOM 3614 N N   . LEU A 1 480 ? 4.494   -12.304 -22.090 1.00 85.61 480 A 1 
ATOM 3615 C CA  . LEU A 1 480 ? 3.073   -11.999 -22.215 1.00 85.60 480 A 1 
ATOM 3616 C C   . LEU A 1 480 ? 2.857   -10.923 -23.299 1.00 84.45 480 A 1 
ATOM 3617 O O   . LEU A 1 480 ? 3.698   -10.046 -23.480 1.00 81.93 480 A 1 
ATOM 3618 C CB  . LEU A 1 480 ? 2.485   -11.582 -20.859 1.00 86.08 480 A 1 
ATOM 3619 C CG  . LEU A 1 480 ? 2.617   -12.638 -19.742 1.00 85.37 480 A 1 
ATOM 3620 C CD1 . LEU A 1 480 ? 1.978   -12.109 -18.458 1.00 82.09 480 A 1 
ATOM 3621 C CD2 . LEU A 1 480 ? 1.931   -13.961 -20.096 1.00 82.64 480 A 1 
ATOM 3622 N N   . PRO A 1 481 ? 1.748   -10.971 -24.050 1.00 84.82 481 A 1 
ATOM 3623 C CA  . PRO A 1 481 ? 1.506   -10.009 -25.116 1.00 81.86 481 A 1 
ATOM 3624 C C   . PRO A 1 481 ? 1.282   -8.596  -24.555 1.00 81.21 481 A 1 
ATOM 3625 O O   . PRO A 1 481 ? 0.481   -8.394  -23.643 1.00 77.61 481 A 1 
ATOM 3626 C CB  . PRO A 1 481 ? 0.282   -10.542 -25.867 1.00 79.62 481 A 1 
ATOM 3627 C CG  . PRO A 1 481 ? -0.463  -11.354 -24.804 1.00 78.69 481 A 1 
ATOM 3628 C CD  . PRO A 1 481 ? 0.658   -11.925 -23.948 1.00 80.98 481 A 1 
ATOM 3629 N N   . ASP A 1 482 ? 1.937   -7.611  -25.180 1.00 80.09 482 A 1 
ATOM 3630 C CA  . ASP A 1 482 ? 1.747   -6.179  -24.913 1.00 77.94 482 A 1 
ATOM 3631 C C   . ASP A 1 482 ? 0.456   -5.616  -25.540 1.00 77.31 482 A 1 
ATOM 3632 O O   . ASP A 1 482 ? -0.006  -4.519  -25.221 1.00 72.47 482 A 1 
ATOM 3633 C CB  . ASP A 1 482 ? 2.983   -5.423  -25.423 1.00 74.49 482 A 1 
ATOM 3634 C CG  . ASP A 1 482 ? 3.172   -5.452  -26.955 1.00 67.33 482 A 1 
ATOM 3635 O OD1 . ASP A 1 482 ? 2.533   -6.293  -27.630 1.00 61.35 482 A 1 
ATOM 3636 O OD2 . ASP A 1 482 ? 3.943   -4.604  -27.453 1.00 61.83 482 A 1 
ATOM 3637 N N   . THR A 1 483 ? -0.149  -6.384  -26.439 1.00 75.40 483 A 1 
ATOM 3638 C CA  . THR A 1 483 ? -1.385  -5.987  -27.113 1.00 72.69 483 A 1 
ATOM 3639 C C   . THR A 1 483 ? -2.577  -6.030  -26.154 1.00 72.52 483 A 1 
ATOM 3640 O O   . THR A 1 483 ? -2.798  -7.052  -25.503 1.00 67.90 483 A 1 
ATOM 3641 C CB  . THR A 1 483 ? -1.676  -6.842  -28.349 1.00 68.80 483 A 1 
ATOM 3642 O OG1 . THR A 1 483 ? -1.687  -8.215  -28.068 1.00 62.48 483 A 1 
ATOM 3643 C CG2 . THR A 1 483 ? -0.656  -6.605  -29.459 1.00 61.04 483 A 1 
ATOM 3644 N N   . PRO A 1 484 ? -3.401  -4.975  -26.099 1.00 72.36 484 A 1 
ATOM 3645 C CA  . PRO A 1 484 ? -4.601  -4.982  -25.275 1.00 70.57 484 A 1 
ATOM 3646 C C   . PRO A 1 484 ? -5.510  -6.171  -25.608 1.00 71.00 484 A 1 
ATOM 3647 O O   . PRO A 1 484 ? -5.738  -6.448  -26.794 1.00 69.00 484 A 1 
ATOM 3648 C CB  . PRO A 1 484 ? -5.309  -3.651  -25.544 1.00 68.88 484 A 1 
ATOM 3649 C CG  . PRO A 1 484 ? -4.172  -2.736  -25.994 1.00 67.26 484 A 1 
ATOM 3650 C CD  . PRO A 1 484 ? -3.228  -3.680  -26.735 1.00 69.14 484 A 1 
ATOM 3651 N N   . PRO A 1 485 ? -6.078  -6.853  -24.600 1.00 66.41 485 A 1 
ATOM 3652 C CA  . PRO A 1 485 ? -7.001  -7.950  -24.847 1.00 65.06 485 A 1 
ATOM 3653 C C   . PRO A 1 485 ? -8.199  -7.455  -25.661 1.00 66.87 485 A 1 
ATOM 3654 O O   . PRO A 1 485 ? -8.809  -6.424  -25.365 1.00 66.09 485 A 1 
ATOM 3655 C CB  . PRO A 1 485 ? -7.390  -8.485  -23.468 1.00 61.92 485 A 1 
ATOM 3656 C CG  . PRO A 1 485 ? -7.162  -7.295  -22.540 1.00 60.60 485 A 1 
ATOM 3657 C CD  . PRO A 1 485 ? -5.982  -6.576  -23.180 1.00 62.14 485 A 1 
ATOM 3658 N N   . ARG A 1 486 ? -8.548  -8.204  -26.712 1.00 70.18 486 A 1 
ATOM 3659 C CA  . ARG A 1 486 ? -9.693  -7.891  -27.571 1.00 72.19 486 A 1 
ATOM 3660 C C   . ARG A 1 486 ? -10.833 -8.857  -27.281 1.00 73.62 486 A 1 
ATOM 3661 O O   . ARG A 1 486 ? -10.650 -10.069 -27.293 1.00 71.68 486 A 1 
ATOM 3662 C CB  . ARG A 1 486 ? -9.293  -7.905  -29.052 1.00 70.23 486 A 1 
ATOM 3663 C CG  . ARG A 1 486 ? -8.278  -6.799  -29.387 1.00 63.02 486 A 1 
ATOM 3664 C CD  . ARG A 1 486 ? -7.990  -6.774  -30.892 1.00 62.16 486 A 1 
ATOM 3665 N NE  . ARG A 1 486 ? -6.995  -5.748  -31.230 1.00 56.27 486 A 1 
ATOM 3666 C CZ  . ARG A 1 486 ? -6.637  -5.368  -32.445 1.00 50.55 486 A 1 
ATOM 3667 N NH1 . ARG A 1 486 ? -7.168  -5.882  -33.519 1.00 48.09 486 A 1 
ATOM 3668 N NH2 . ARG A 1 486 ? -5.717  -4.451  -32.600 1.00 45.33 486 A 1 
ATOM 3669 N N   . ALA A 1 487 ? -12.021 -8.310  -27.092 1.00 71.63 487 A 1 
ATOM 3670 C CA  . ALA A 1 487 ? -13.253 -9.075  -26.987 1.00 73.50 487 A 1 
ATOM 3671 C C   . ALA A 1 487 ? -14.197 -8.696  -28.136 1.00 77.21 487 A 1 
ATOM 3672 O O   . ALA A 1 487 ? -14.200 -7.561  -28.612 1.00 75.99 487 A 1 
ATOM 3673 C CB  . ALA A 1 487 ? -13.875 -8.845  -25.608 1.00 69.98 487 A 1 
ATOM 3674 N N   . ALA A 1 488 ? -15.015 -9.655  -28.581 1.00 77.02 488 A 1 
ATOM 3675 C CA  . ALA A 1 488 ? -16.064 -9.367  -29.547 1.00 77.82 488 A 1 
ATOM 3676 C C   . ALA A 1 488 ? -17.104 -8.435  -28.908 1.00 79.06 488 A 1 
ATOM 3677 O O   . ALA A 1 488 ? -17.823 -8.823  -27.985 1.00 76.18 488 A 1 
ATOM 3678 C CB  . ALA A 1 488 ? -16.668 -10.684 -30.038 1.00 75.81 488 A 1 
ATOM 3679 N N   . ALA A 1 489 ? -17.189 -7.199  -29.402 1.00 78.46 489 A 1 
ATOM 3680 C CA  . ALA A 1 489 ? -18.191 -6.242  -28.957 1.00 78.61 489 A 1 
ATOM 3681 C C   . ALA A 1 489 ? -19.458 -6.373  -29.812 1.00 80.86 489 A 1 
ATOM 3682 O O   . ALA A 1 489 ? -19.405 -6.341  -31.043 1.00 78.95 489 A 1 
ATOM 3683 C CB  . ALA A 1 489 ? -17.592 -4.833  -28.990 1.00 75.14 489 A 1 
ATOM 3684 N N   . LYS A 1 490 ? -20.611 -6.481  -29.156 1.00 78.00 490 A 1 
ATOM 3685 C CA  . LYS A 1 490 ? -21.918 -6.391  -29.813 1.00 78.45 490 A 1 
ATOM 3686 C C   . LYS A 1 490 ? -22.548 -5.051  -29.462 1.00 78.45 490 A 1 
ATOM 3687 O O   . LYS A 1 490 ? -22.970 -4.849  -28.325 1.00 74.83 490 A 1 
ATOM 3688 C CB  . LYS A 1 490 ? -22.791 -7.595  -29.426 1.00 76.85 490 A 1 
ATOM 3689 C CG  . LYS A 1 490 ? -24.128 -7.596  -30.186 1.00 68.22 490 A 1 
ATOM 3690 C CD  . LYS A 1 490 ? -24.943 -8.859  -29.869 1.00 66.33 490 A 1 
ATOM 3691 C CE  . LYS A 1 490 ? -26.254 -8.852  -30.665 1.00 58.17 490 A 1 
ATOM 3692 N NZ  . LYS A 1 490 ? -27.037 -10.102 -30.460 1.00 51.41 490 A 1 
ATOM 3693 N N   . MET A 1 491 ? -22.652 -4.160  -30.446 1.00 77.80 491 A 1 
ATOM 3694 C CA  . MET A 1 491 ? -23.439 -2.939  -30.272 1.00 77.15 491 A 1 
ATOM 3695 C C   . MET A 1 491 ? -24.911 -3.312  -30.085 1.00 78.90 491 A 1 
ATOM 3696 O O   . MET A 1 491 ? -25.496 -4.029  -30.903 1.00 76.17 491 A 1 
ATOM 3697 C CB  . MET A 1 491 ? -23.255 -1.985  -31.458 1.00 72.69 491 A 1 
ATOM 3698 C CG  . MET A 1 491 ? -21.827 -1.425  -31.524 1.00 65.00 491 A 1 
ATOM 3699 S SD  . MET A 1 491 ? -21.604 -0.069  -32.706 1.00 56.75 491 A 1 
ATOM 3700 C CE  . MET A 1 491 ? -21.757 -0.950  -34.287 1.00 51.19 491 A 1 
ATOM 3701 N N   . ARG A 1 492 ? -25.503 -2.859  -28.985 1.00 77.71 492 A 1 
ATOM 3702 C CA  . ARG A 1 492 ? -26.939 -2.991  -28.736 1.00 77.51 492 A 1 
ATOM 3703 C C   . ARG A 1 492 ? -27.593 -1.653  -29.059 1.00 80.39 492 A 1 
ATOM 3704 O O   . ARG A 1 492 ? -27.149 -0.630  -28.548 1.00 76.85 492 A 1 
ATOM 3705 C CB  . ARG A 1 492 ? -27.209 -3.437  -27.292 1.00 73.14 492 A 1 
ATOM 3706 C CG  . ARG A 1 492 ? -26.677 -4.854  -27.003 1.00 65.26 492 A 1 
ATOM 3707 C CD  . ARG A 1 492 ? -27.059 -5.300  -25.582 1.00 60.09 492 A 1 
ATOM 3708 N NE  . ARG A 1 492 ? -26.559 -6.655  -25.269 1.00 54.37 492 A 1 
ATOM 3709 C CZ  . ARG A 1 492 ? -26.809 -7.353  -24.168 1.00 47.85 492 A 1 
ATOM 3710 N NH1 . ARG A 1 492 ? -27.568 -6.898  -23.211 1.00 45.74 492 A 1 
ATOM 3711 N NH2 . ARG A 1 492 ? -26.290 -8.541  -23.999 1.00 43.67 492 A 1 
ATOM 3712 N N   . GLY A 1 493 ? -28.612 -1.664  -29.906 1.00 81.00 493 A 1 
ATOM 3713 C CA  . GLY A 1 493 ? -29.438 -0.477  -30.123 1.00 82.05 493 A 1 
ATOM 3714 C C   . GLY A 1 493 ? -30.107 -0.060  -28.815 1.00 85.18 493 A 1 
ATOM 3715 O O   . GLY A 1 493 ? -30.596 -0.913  -28.072 1.00 83.14 493 A 1 
ATOM 3716 N N   . VAL A 1 494 ? -30.089 1.237   -28.523 1.00 84.40 494 A 1 
ATOM 3717 C CA  . VAL A 1 494 ? -30.818 1.833   -27.398 1.00 86.00 494 A 1 
ATOM 3718 C C   . VAL A 1 494 ? -31.993 2.604   -27.998 1.00 88.89 494 A 1 
ATOM 3719 O O   . VAL A 1 494 ? -31.771 3.334   -28.966 1.00 88.18 494 A 1 
ATOM 3720 C CB  . VAL A 1 494 ? -29.903 2.727   -26.538 1.00 82.97 494 A 1 
ATOM 3721 C CG1 . VAL A 1 494 ? -30.650 3.314   -25.334 1.00 75.69 494 A 1 
ATOM 3722 C CG2 . VAL A 1 494 ? -28.708 1.931   -25.986 1.00 75.38 494 A 1 
ATOM 3723 N N   . PRO A 1 495 ? -33.219 2.437   -27.495 1.00 88.59 495 A 1 
ATOM 3724 C CA  . PRO A 1 495 ? -34.352 3.237   -27.954 1.00 89.86 495 A 1 
ATOM 3725 C C   . PRO A 1 495 ? -34.084 4.735   -27.776 1.00 90.87 495 A 1 
ATOM 3726 O O   . PRO A 1 495 ? -33.475 5.131   -26.780 1.00 89.43 495 A 1 
ATOM 3727 C CB  . PRO A 1 495 ? -35.545 2.784   -27.105 1.00 88.50 495 A 1 
ATOM 3728 C CG  . PRO A 1 495 ? -35.160 1.378   -26.647 1.00 85.99 495 A 1 
ATOM 3729 C CD  . PRO A 1 495 ? -33.648 1.474   -26.493 1.00 88.07 495 A 1 
ATOM 3730 N N   . GLU A 1 496 ? -34.586 5.574   -28.687 1.00 89.30 496 A 1 
ATOM 3731 C CA  . GLU A 1 496 ? -34.440 7.039   -28.592 1.00 89.66 496 A 1 
ATOM 3732 C C   . GLU A 1 496 ? -35.096 7.633   -27.333 1.00 90.51 496 A 1 
ATOM 3733 O O   . GLU A 1 496 ? -34.710 8.702   -26.873 1.00 88.99 496 A 1 
ATOM 3734 C CB  . GLU A 1 496 ? -35.034 7.707   -29.838 1.00 87.80 496 A 1 
ATOM 3735 C CG  . GLU A 1 496 ? -34.244 7.371   -31.115 1.00 80.16 496 A 1 
ATOM 3736 C CD  . GLU A 1 496 ? -34.758 8.119   -32.358 1.00 74.34 496 A 1 
ATOM 3737 O OE1 . GLU A 1 496 ? -34.095 7.976   -33.407 1.00 66.00 496 A 1 
ATOM 3738 O OE2 . GLU A 1 496 ? -35.799 8.801   -32.256 1.00 65.31 496 A 1 
ATOM 3739 N N   . THR A 1 497 ? -36.031 6.904   -26.738 1.00 90.90 497 A 1 
ATOM 3740 C CA  . THR A 1 497 ? -36.658 7.242   -25.449 1.00 90.93 497 A 1 
ATOM 3741 C C   . THR A 1 497 ? -35.772 6.946   -24.236 1.00 91.38 497 A 1 
ATOM 3742 O O   . THR A 1 497 ? -36.214 7.133   -23.104 1.00 90.10 497 A 1 
ATOM 3743 C CB  . THR A 1 497 ? -37.986 6.492   -25.283 1.00 90.30 497 A 1 
ATOM 3744 O OG1 . THR A 1 497 ? -37.775 5.101   -25.405 1.00 87.50 497 A 1 
ATOM 3745 C CG2 . THR A 1 497 ? -39.003 6.893   -26.347 1.00 86.35 497 A 1 
ATOM 3746 N N   . ARG A 1 498 ? -34.541 6.457   -24.433 1.00 92.29 498 A 1 
ATOM 3747 C CA  . ARG A 1 498 ? -33.609 6.152   -23.347 1.00 91.95 498 A 1 
ATOM 3748 C C   . ARG A 1 498 ? -32.221 6.699   -23.642 1.00 92.40 498 A 1 
ATOM 3749 O O   . ARG A 1 498 ? -31.604 6.345   -24.645 1.00 90.53 498 A 1 
ATOM 3750 C CB  . ARG A 1 498 ? -33.551 4.644   -23.073 1.00 90.57 498 A 1 
ATOM 3751 C CG  . ARG A 1 498 ? -34.914 4.081   -22.641 1.00 83.86 498 A 1 
ATOM 3752 C CD  . ARG A 1 498 ? -34.793 2.641   -22.139 1.00 80.20 498 A 1 
ATOM 3753 N NE  . ARG A 1 498 ? -34.150 2.602   -20.807 1.00 72.10 498 A 1 
ATOM 3754 C CZ  . ARG A 1 498 ? -33.782 1.519   -20.144 1.00 65.51 498 A 1 
ATOM 3755 N NH1 . ARG A 1 498 ? -33.909 0.322   -20.643 1.00 59.39 498 A 1 
ATOM 3756 N NH2 . ARG A 1 498 ? -33.282 1.643   -18.946 1.00 57.57 498 A 1 
ATOM 3757 N N   . ARG A 1 499 ? -31.677 7.481   -22.717 1.00 91.17 499 A 1 
ATOM 3758 C CA  . ARG A 1 499 ? -30.287 7.939   -22.785 1.00 91.12 499 A 1 
ATOM 3759 C C   . ARG A 1 499 ? -29.361 7.011   -21.996 1.00 91.39 499 A 1 
ATOM 3760 O O   . ARG A 1 499 ? -29.635 6.625   -20.862 1.00 89.33 499 A 1 
ATOM 3761 C CB  . ARG A 1 499 ? -30.177 9.423   -22.409 1.00 89.35 499 A 1 
ATOM 3762 C CG  . ARG A 1 499 ? -30.599 9.742   -20.973 1.00 85.25 499 A 1 
ATOM 3763 C CD  . ARG A 1 499 ? -30.538 11.255  -20.730 1.00 86.09 499 A 1 
ATOM 3764 N NE  . ARG A 1 499 ? -31.081 11.588  -19.404 1.00 84.25 499 A 1 
ATOM 3765 C CZ  . ARG A 1 499 ? -31.196 12.787  -18.868 1.00 86.05 499 A 1 
ATOM 3766 N NH1 . ARG A 1 499 ? -30.816 13.872  -19.472 1.00 79.01 499 A 1 
ATOM 3767 N NH2 . ARG A 1 499 ? -31.714 12.919  -17.689 1.00 78.25 499 A 1 
ATOM 3768 N N   . GLY A 1 500 ? -28.248 6.644   -22.620 1.00 90.96 500 A 1 
ATOM 3769 C CA  . GLY A 1 500 ? -27.200 5.850   -21.984 1.00 90.88 500 A 1 
ATOM 3770 C C   . GLY A 1 500 ? -26.242 6.689   -21.137 1.00 92.65 500 A 1 
ATOM 3771 O O   . GLY A 1 500 ? -26.255 7.921   -21.166 1.00 92.16 500 A 1 
ATOM 3772 N N   . VAL A 1 501 ? -25.333 6.015   -20.430 1.00 91.53 501 A 1 
ATOM 3773 C CA  . VAL A 1 501 ? -24.341 6.653   -19.545 1.00 92.63 501 A 1 
ATOM 3774 C C   . VAL A 1 501 ? -23.451 7.680   -20.257 1.00 94.23 501 A 1 
ATOM 3775 O O   . VAL A 1 501 ? -23.111 8.696   -19.668 1.00 93.95 501 A 1 
ATOM 3776 C CB  . VAL A 1 501 ? -23.463 5.599   -18.841 1.00 91.23 501 A 1 
ATOM 3777 C CG1 . VAL A 1 501 ? -24.316 4.730   -17.906 1.00 86.18 501 A 1 
ATOM 3778 C CG2 . VAL A 1 501 ? -22.713 4.679   -19.816 1.00 85.35 501 A 1 
ATOM 3779 N N   . HIS A 1 502 ? -23.123 7.482   -21.532 1.00 92.19 502 A 1 
ATOM 3780 C CA  . HIS A 1 502 ? -22.344 8.453   -22.309 1.00 92.06 502 A 1 
ATOM 3781 C C   . HIS A 1 502 ? -23.107 9.755   -22.565 1.00 93.76 502 A 1 
ATOM 3782 O O   . HIS A 1 502 ? -22.522 10.831  -22.483 1.00 93.57 502 A 1 
ATOM 3783 C CB  . HIS A 1 502 ? -21.902 7.824   -23.634 1.00 89.67 502 A 1 
ATOM 3784 C CG  . HIS A 1 502 ? -20.895 6.718   -23.441 1.00 80.41 502 A 1 
ATOM 3785 N ND1 . HIS A 1 502 ? -19.600 6.874   -22.995 1.00 68.65 502 A 1 
ATOM 3786 C CD2 . HIS A 1 502 ? -21.093 5.377   -23.643 1.00 67.36 502 A 1 
ATOM 3787 C CE1 . HIS A 1 502 ? -19.034 5.656   -22.935 1.00 62.92 502 A 1 
ATOM 3788 N NE2 . HIS A 1 502 ? -19.908 4.716   -23.315 1.00 64.93 502 A 1 
ATOM 3789 N N   . ALA A 1 503 ? -24.405 9.676   -22.825 1.00 92.49 503 A 1 
ATOM 3790 C CA  . ALA A 1 503 ? -25.250 10.860  -22.974 1.00 93.18 503 A 1 
ATOM 3791 C C   . ALA A 1 503 ? -25.377 11.626  -21.648 1.00 94.76 503 A 1 
ATOM 3792 O O   . ALA A 1 503 ? -25.334 12.852  -21.646 1.00 94.97 503 A 1 
ATOM 3793 C CB  . ALA A 1 503 ? -26.614 10.430  -23.521 1.00 92.12 503 A 1 
ATOM 3794 N N   . LEU A 1 504 ? -25.463 10.914  -20.515 1.00 94.68 504 A 1 
ATOM 3795 C CA  . LEU A 1 504 ? -25.449 11.533  -19.187 1.00 95.99 504 A 1 
ATOM 3796 C C   . LEU A 1 504 ? -24.113 12.229  -18.903 1.00 96.89 504 A 1 
ATOM 3797 O O   . LEU A 1 504 ? -24.120 13.390  -18.503 1.00 96.95 504 A 1 
ATOM 3798 C CB  . LEU A 1 504 ? -25.763 10.485  -18.104 1.00 96.10 504 A 1 
ATOM 3799 C CG  . LEU A 1 504 ? -27.199 9.940   -18.151 1.00 95.32 504 A 1 
ATOM 3800 C CD1 . LEU A 1 504 ? -27.361 8.810   -17.134 1.00 93.05 504 A 1 
ATOM 3801 C CD2 . LEU A 1 504 ? -28.227 11.023  -17.827 1.00 92.91 504 A 1 
ATOM 3802 N N   . ARG A 1 505 ? -22.979 11.578  -19.192 1.00 96.63 505 A 1 
ATOM 3803 C CA  . ARG A 1 505 ? -21.650 12.204  -19.076 1.00 97.19 505 A 1 
ATOM 3804 C C   . ARG A 1 505 ? -21.548 13.487  -19.898 1.00 97.66 505 A 1 
ATOM 3805 O O   . ARG A 1 505 ? -21.130 14.513  -19.376 1.00 97.54 505 A 1 
ATOM 3806 C CB  . ARG A 1 505 ? -20.555 11.230  -19.529 1.00 96.81 505 A 1 
ATOM 3807 C CG  . ARG A 1 505 ? -20.290 10.125  -18.509 1.00 94.35 505 A 1 
ATOM 3808 C CD  . ARG A 1 505 ? -19.225 9.180   -19.065 1.00 93.31 505 A 1 
ATOM 3809 N NE  . ARG A 1 505 ? -18.791 8.227   -18.042 1.00 89.05 505 A 1 
ATOM 3810 C CZ  . ARG A 1 505 ? -18.695 6.925   -18.152 1.00 87.40 505 A 1 
ATOM 3811 N NH1 . ARG A 1 505 ? -18.972 6.283   -19.250 1.00 77.47 505 A 1 
ATOM 3812 N NH2 . ARG A 1 505 ? -18.297 6.244   -17.116 1.00 80.80 505 A 1 
ATOM 3813 N N   . ALA A 1 506 ? -21.975 13.444  -21.157 1.00 96.39 506 A 1 
ATOM 3814 C CA  . ALA A 1 506 ? -21.972 14.615  -22.029 1.00 96.32 506 A 1 
ATOM 3815 C C   . ALA A 1 506 ? -22.868 15.745  -21.490 1.00 96.93 506 A 1 
ATOM 3816 O O   . ALA A 1 506 ? -22.474 16.906  -21.535 1.00 96.76 506 A 1 
ATOM 3817 C CB  . ALA A 1 506 ? -22.397 14.178  -23.434 1.00 95.62 506 A 1 
ATOM 3818 N N   . ALA A 1 507 ? -24.036 15.414  -20.940 1.00 96.16 507 A 1 
ATOM 3819 C CA  . ALA A 1 507 ? -24.943 16.397  -20.350 1.00 96.05 507 A 1 
ATOM 3820 C C   . ALA A 1 507 ? -24.338 17.085  -19.118 1.00 96.86 507 A 1 
ATOM 3821 O O   . ALA A 1 507 ? -24.422 18.304  -19.004 1.00 96.60 507 A 1 
ATOM 3822 C CB  . ALA A 1 507 ? -26.274 15.707  -20.023 1.00 95.72 507 A 1 
ATOM 3823 N N   . VAL A 1 508 ? -23.682 16.337  -18.218 1.00 97.32 508 A 1 
ATOM 3824 C CA  . VAL A 1 508 ? -23.020 16.933  -17.039 1.00 97.90 508 A 1 
ATOM 3825 C C   . VAL A 1 508 ? -21.798 17.757  -17.447 1.00 98.00 508 A 1 
ATOM 3826 O O   . VAL A 1 508 ? -21.607 18.861  -16.941 1.00 97.65 508 A 1 
ATOM 3827 C CB  . VAL A 1 508 ? -22.630 15.867  -16.001 1.00 97.80 508 A 1 
ATOM 3828 C CG1 . VAL A 1 508 ? -22.089 16.521  -14.728 1.00 95.26 508 A 1 
ATOM 3829 C CG2 . VAL A 1 508 ? -23.826 15.032  -15.561 1.00 93.75 508 A 1 
ATOM 3830 N N   . ALA A 1 509 ? -21.005 17.274  -18.409 1.00 97.65 509 A 1 
ATOM 3831 C CA  . ALA A 1 509 ? -19.876 18.034  -18.942 1.00 97.46 509 A 1 
ATOM 3832 C C   . ALA A 1 509 ? -20.321 19.355  -19.597 1.00 97.29 509 A 1 
ATOM 3833 O O   . ALA A 1 509 ? -19.646 20.372  -19.455 1.00 96.53 509 A 1 
ATOM 3834 C CB  . ALA A 1 509 ? -19.113 17.137  -19.927 1.00 97.49 509 A 1 
ATOM 3835 N N   . ALA A 1 510 ? -21.479 19.383  -20.248 1.00 97.26 510 A 1 
ATOM 3836 C CA  . ALA A 1 510 ? -22.068 20.606  -20.800 1.00 96.80 510 A 1 
ATOM 3837 C C   . ALA A 1 510 ? -22.515 21.618  -19.724 1.00 96.57 510 A 1 
ATOM 3838 O O   . ALA A 1 510 ? -22.680 22.796  -20.035 1.00 95.55 510 A 1 
ATOM 3839 C CB  . ALA A 1 510 ? -23.231 20.211  -21.720 1.00 96.57 510 A 1 
ATOM 3840 N N   . LEU A 1 511 ? -22.662 21.186  -18.468 1.00 96.54 511 A 1 
ATOM 3841 C CA  . LEU A 1 511 ? -22.897 22.042  -17.293 1.00 96.16 511 A 1 
ATOM 3842 C C   . LEU A 1 511 ? -21.588 22.486  -16.610 1.00 95.99 511 A 1 
ATOM 3843 O O   . LEU A 1 511 ? -21.603 22.934  -15.463 1.00 94.74 511 A 1 
ATOM 3844 C CB  . LEU A 1 511 ? -23.847 21.319  -16.313 1.00 96.53 511 A 1 
ATOM 3845 C CG  . LEU A 1 511 ? -25.239 20.982  -16.879 1.00 96.29 511 A 1 
ATOM 3846 C CD1 . LEU A 1 511 ? -25.994 20.111  -15.874 1.00 93.14 511 A 1 
ATOM 3847 C CD2 . LEU A 1 511 ? -26.065 22.244  -17.149 1.00 93.57 511 A 1 
ATOM 3848 N N   . ASP A 1 512 ? -20.455 22.371  -17.305 1.00 96.74 512 A 1 
ATOM 3849 C CA  . ASP A 1 512 ? -19.120 22.797  -16.853 1.00 96.08 512 A 1 
ATOM 3850 C C   . ASP A 1 512 ? -18.522 21.938  -15.711 1.00 96.70 512 A 1 
ATOM 3851 O O   . ASP A 1 512 ? -17.630 22.365  -14.987 1.00 95.36 512 A 1 
ATOM 3852 C CB  . ASP A 1 512 ? -19.157 24.312  -16.576 1.00 94.11 512 A 1 
ATOM 3853 C CG  . ASP A 1 512 ? -17.793 24.973  -16.403 1.00 87.71 512 A 1 
ATOM 3854 O OD1 . ASP A 1 512 ? -16.883 24.690  -17.210 1.00 81.67 512 A 1 
ATOM 3855 O OD2 . ASP A 1 512 ? -17.694 25.835  -15.496 1.00 79.41 512 A 1 
ATOM 3856 N N   . TYR A 1 513 ? -18.991 20.698  -15.548 1.00 97.31 513 A 1 
ATOM 3857 C CA  . TYR A 1 513 ? -18.376 19.727  -14.645 1.00 97.81 513 A 1 
ATOM 3858 C C   . TYR A 1 513 ? -17.329 18.881  -15.381 1.00 97.87 513 A 1 
ATOM 3859 O O   . TYR A 1 513 ? -17.542 18.422  -16.500 1.00 97.14 513 A 1 
ATOM 3860 C CB  . TYR A 1 513 ? -19.425 18.827  -13.986 1.00 97.94 513 A 1 
ATOM 3861 C CG  . TYR A 1 513 ? -20.339 19.500  -12.983 1.00 98.16 513 A 1 
ATOM 3862 C CD1 . TYR A 1 513 ? -20.133 19.321  -11.600 1.00 95.25 513 A 1 
ATOM 3863 C CD2 . TYR A 1 513 ? -21.409 20.290  -13.431 1.00 95.22 513 A 1 
ATOM 3864 C CE1 . TYR A 1 513 ? -20.994 19.932  -10.665 1.00 95.04 513 A 1 
ATOM 3865 C CE2 . TYR A 1 513 ? -22.266 20.912  -12.502 1.00 95.18 513 A 1 
ATOM 3866 C CZ  . TYR A 1 513 ? -22.060 20.733  -11.116 1.00 97.91 513 A 1 
ATOM 3867 O OH  . TYR A 1 513 ? -22.889 21.339  -10.226 1.00 97.43 513 A 1 
ATOM 3868 N N   . GLN A 1 514 ? -16.203 18.602  -14.720 1.00 98.06 514 A 1 
ATOM 3869 C CA  . GLN A 1 514 ? -15.146 17.718  -15.210 1.00 97.94 514 A 1 
ATOM 3870 C C   . GLN A 1 514 ? -15.330 16.306  -14.651 1.00 98.24 514 A 1 
ATOM 3871 O O   . GLN A 1 514 ? -15.523 16.138  -13.449 1.00 97.70 514 A 1 
ATOM 3872 C CB  . GLN A 1 514 ? -13.778 18.290  -14.825 1.00 96.87 514 A 1 
ATOM 3873 C CG  . GLN A 1 514 ? -13.507 19.627  -15.529 1.00 84.13 514 A 1 
ATOM 3874 C CD  . GLN A 1 514 ? -12.123 20.191  -15.222 1.00 80.10 514 A 1 
ATOM 3875 O OE1 . GLN A 1 514 ? -11.417 19.795  -14.309 1.00 71.81 514 A 1 
ATOM 3876 N NE2 . GLN A 1 514 ? -11.670 21.156  -15.986 1.00 66.02 514 A 1 
ATOM 3877 N N   . GLU A 1 515 ? -15.246 15.285  -15.507 1.00 97.85 515 A 1 
ATOM 3878 C CA  . GLU A 1 515 ? -15.329 13.893  -15.052 1.00 97.86 515 A 1 
ATOM 3879 C C   . GLU A 1 515 ? -14.071 13.506  -14.276 1.00 97.65 515 A 1 
ATOM 3880 O O   . GLU A 1 515 ? -12.944 13.726  -14.723 1.00 96.45 515 A 1 
ATOM 3881 C CB  . GLU A 1 515 ? -15.613 12.925  -16.215 1.00 97.48 515 A 1 
ATOM 3882 C CG  . GLU A 1 515 ? -16.066 11.532  -15.711 1.00 95.95 515 A 1 
ATOM 3883 C CD  . GLU A 1 515 ? -16.574 10.576  -16.812 1.00 95.33 515 A 1 
ATOM 3884 O OE1 . GLU A 1 515 ? -17.186 9.523   -16.475 1.00 88.86 515 A 1 
ATOM 3885 O OE2 . GLU A 1 515 ? -16.409 10.860  -18.018 1.00 89.84 515 A 1 
ATOM 3886 N N   . VAL A 1 516 ? -14.266 12.879  -13.120 1.00 97.98 516 A 1 
ATOM 3887 C CA  . VAL A 1 516 ? -13.222 12.248  -12.309 1.00 97.80 516 A 1 
ATOM 3888 C C   . VAL A 1 516 ? -13.547 10.770  -12.117 1.00 97.51 516 A 1 
ATOM 3889 O O   . VAL A 1 516 ? -14.697 10.346  -12.232 1.00 96.59 516 A 1 
ATOM 3890 C CB  . VAL A 1 516 ? -13.014 12.969  -10.962 1.00 97.53 516 A 1 
ATOM 3891 C CG1 . VAL A 1 516 ? -12.522 14.406  -11.176 1.00 95.17 516 A 1 
ATOM 3892 C CG2 . VAL A 1 516 ? -14.276 13.001  -10.098 1.00 94.44 516 A 1 
ATOM 3893 N N   . VAL A 1 517 ? -12.519 9.974   -11.818 1.00 96.82 517 A 1 
ATOM 3894 C CA  . VAL A 1 517 ? -12.653 8.547   -11.515 1.00 95.89 517 A 1 
ATOM 3895 C C   . VAL A 1 517 ? -11.970 8.285   -10.188 1.00 96.06 517 A 1 
ATOM 3896 O O   . VAL A 1 517 ? -10.763 8.487   -10.063 1.00 94.31 517 A 1 
ATOM 3897 C CB  . VAL A 1 517 ? -12.070 7.668   -12.634 1.00 93.47 517 A 1 
ATOM 3898 C CG1 . VAL A 1 517 ? -12.251 6.177   -12.319 1.00 85.88 517 A 1 
ATOM 3899 C CG2 . VAL A 1 517 ? -12.745 7.947   -13.987 1.00 84.14 517 A 1 
ATOM 3900 N N   . ASN A 1 518 ? -12.732 7.839   -9.196  1.00 97.06 518 A 1 
ATOM 3901 C CA  . ASN A 1 518 ? -12.232 7.478   -7.874  1.00 96.71 518 A 1 
ATOM 3902 C C   . ASN A 1 518 ? -12.198 5.957   -7.703  1.00 95.92 518 A 1 
ATOM 3903 O O   . ASN A 1 518 ? -12.882 5.208   -8.405  1.00 94.03 518 A 1 
ATOM 3904 C CB  . ASN A 1 518 ? -13.081 8.172   -6.797  1.00 96.62 518 A 1 
ATOM 3905 C CG  . ASN A 1 518 ? -13.023 9.681   -6.915  1.00 96.29 518 A 1 
ATOM 3906 O OD1 . ASN A 1 518 ? -11.987 10.298  -6.729  1.00 89.56 518 A 1 
ATOM 3907 N ND2 . ASN A 1 518 ? -14.123 10.306  -7.253  1.00 89.35 518 A 1 
ATOM 3908 N N   . PHE A 1 519 ? -11.411 5.483   -6.734  1.00 95.60 519 A 1 
ATOM 3909 C CA  . PHE A 1 519 ? -11.439 4.077   -6.355  1.00 94.99 519 A 1 
ATOM 3910 C C   . PHE A 1 519 ? -12.832 3.673   -5.853  1.00 95.64 519 A 1 
ATOM 3911 O O   . PHE A 1 519 ? -13.504 4.416   -5.135  1.00 94.65 519 A 1 
ATOM 3912 C CB  . PHE A 1 519 ? -10.353 3.782   -5.315  1.00 93.30 519 A 1 
ATOM 3913 C CG  . PHE A 1 519 ? -8.936  3.896   -5.847  1.00 90.65 519 A 1 
ATOM 3914 C CD1 . PHE A 1 519 ? -8.496  3.031   -6.865  1.00 83.34 519 A 1 
ATOM 3915 C CD2 . PHE A 1 519 ? -8.048  4.851   -5.316  1.00 82.68 519 A 1 
ATOM 3916 C CE1 . PHE A 1 519 ? -7.179  3.125   -7.355  1.00 79.47 519 A 1 
ATOM 3917 C CE2 . PHE A 1 519 ? -6.731  4.942   -5.804  1.00 79.03 519 A 1 
ATOM 3918 C CZ  . PHE A 1 519 ? -6.296  4.079   -6.826  1.00 81.20 519 A 1 
ATOM 3919 N N   . SER A 1 520 ? -13.259 2.467   -6.225  1.00 94.99 520 A 1 
ATOM 3920 C CA  . SER A 1 520 ? -14.514 1.887   -5.728  1.00 95.24 520 A 1 
ATOM 3921 C C   . SER A 1 520 ? -14.392 1.287   -4.323  1.00 95.75 520 A 1 
ATOM 3922 O O   . SER A 1 520 ? -15.403 0.952   -3.714  1.00 93.98 520 A 1 
ATOM 3923 C CB  . SER A 1 520 ? -15.028 0.836   -6.715  1.00 93.63 520 A 1 
ATOM 3924 O OG  . SER A 1 520 ? -14.050 -0.159  -6.948  1.00 84.21 520 A 1 
ATOM 3925 N N   . PHE A 1 521 ? -13.177 1.168   -3.807  1.00 94.95 521 A 1 
ATOM 3926 C CA  . PHE A 1 521 ? -12.858 0.771   -2.442  1.00 94.32 521 A 1 
ATOM 3927 C C   . PHE A 1 521 ? -12.336 1.986   -1.671  1.00 94.71 521 A 1 
ATOM 3928 O O   . PHE A 1 521 ? -11.592 2.806   -2.208  1.00 92.65 521 A 1 
ATOM 3929 C CB  . PHE A 1 521 ? -11.872 -0.405  -2.459  1.00 92.11 521 A 1 
ATOM 3930 C CG  . PHE A 1 521 ? -10.685 -0.220  -3.384  1.00 90.76 521 A 1 
ATOM 3931 C CD1 . PHE A 1 521 ? -10.713 -0.755  -4.687  1.00 83.29 521 A 1 
ATOM 3932 C CD2 . PHE A 1 521 ? -9.557  0.500   -2.960  1.00 84.12 521 A 1 
ATOM 3933 C CE1 . PHE A 1 521 ? -9.624  -0.564  -5.556  1.00 79.67 521 A 1 
ATOM 3934 C CE2 . PHE A 1 521 ? -8.471  0.697   -3.831  1.00 79.45 521 A 1 
ATOM 3935 C CZ  . PHE A 1 521 ? -8.502  0.165   -5.129  1.00 80.42 521 A 1 
ATOM 3936 N N   . VAL A 1 522 ? -12.766 2.123   -0.424  1.00 94.56 522 A 1 
ATOM 3937 C CA  . VAL A 1 522 ? -12.582 3.328   0.396   1.00 94.39 522 A 1 
ATOM 3938 C C   . VAL A 1 522 ? -12.233 2.972   1.843   1.00 93.59 522 A 1 
ATOM 3939 O O   . VAL A 1 522 ? -12.239 1.801   2.240   1.00 92.86 522 A 1 
ATOM 3940 C CB  . VAL A 1 522 ? -13.835 4.236   0.332   1.00 94.71 522 A 1 
ATOM 3941 C CG1 . VAL A 1 522 ? -14.088 4.772   -1.083  1.00 92.07 522 A 1 
ATOM 3942 C CG2 . VAL A 1 522 ? -15.108 3.548   0.839   1.00 90.88 522 A 1 
ATOM 3943 N N   . GLU A 1 523 ? -11.924 3.991   2.636   1.00 93.37 523 A 1 
ATOM 3944 C CA  . GLU A 1 523 ? -11.746 3.832   4.077   1.00 92.47 523 A 1 
ATOM 3945 C C   . GLU A 1 523 ? -13.083 3.495   4.749   1.00 93.28 523 A 1 
ATOM 3946 O O   . GLU A 1 523 ? -14.106 4.130   4.486   1.00 92.96 523 A 1 
ATOM 3947 C CB  . GLU A 1 523 ? -11.159 5.104   4.706   1.00 90.54 523 A 1 
ATOM 3948 C CG  . GLU A 1 523 ? -9.764  5.451   4.167   1.00 85.11 523 A 1 
ATOM 3949 C CD  . GLU A 1 523 ? -9.113  6.637   4.893   1.00 82.24 523 A 1 
ATOM 3950 O OE1 . GLU A 1 523 ? -8.182  7.227   4.302   1.00 74.18 523 A 1 
ATOM 3951 O OE2 . GLU A 1 523 ? -9.504  6.918   6.051   1.00 73.72 523 A 1 
ATOM 3952 N N   . GLU A 1 524 ? -13.064 2.552   5.668   1.00 92.17 524 A 1 
ATOM 3953 C CA  . GLU A 1 524 ? -14.264 2.158   6.423   1.00 91.82 524 A 1 
ATOM 3954 C C   . GLU A 1 524 ? -14.882 3.340   7.182   1.00 92.09 524 A 1 
ATOM 3955 O O   . GLU A 1 524 ? -16.103 3.480   7.251   1.00 91.18 524 A 1 
ATOM 3956 C CB  . GLU A 1 524 ? -13.880 1.014   7.368   1.00 90.43 524 A 1 
ATOM 3957 C CG  . GLU A 1 524 ? -15.064 0.507   8.205   1.00 87.28 524 A 1 
ATOM 3958 C CD  . GLU A 1 524 ? -14.785 -0.851  8.858   1.00 85.99 524 A 1 
ATOM 3959 O OE1 . GLU A 1 524 ? -15.756 -1.543  9.221   1.00 78.47 524 A 1 
ATOM 3960 O OE2 . GLU A 1 524 ? -13.624 -1.325  8.897   1.00 78.68 524 A 1 
ATOM 3961 N N   . ARG A 1 525 ? -14.037 4.244   7.670   1.00 92.18 525 A 1 
ATOM 3962 C CA  . ARG A 1 525 ? -14.473 5.472   8.335   1.00 91.36 525 A 1 
ATOM 3963 C C   . ARG A 1 525 ? -15.331 6.364   7.432   1.00 92.56 525 A 1 
ATOM 3964 O O   . ARG A 1 525 ? -16.259 6.997   7.919   1.00 91.45 525 A 1 
ATOM 3965 C CB  . ARG A 1 525 ? -13.232 6.215   8.844   1.00 89.22 525 A 1 
ATOM 3966 C CG  . ARG A 1 525 ? -13.648 7.438   9.661   1.00 78.47 525 A 1 
ATOM 3967 C CD  . ARG A 1 525 ? -12.429 8.175   10.193  1.00 73.78 525 A 1 
ATOM 3968 N NE  . ARG A 1 525 ? -12.875 9.395   10.871  1.00 63.37 525 A 1 
ATOM 3969 C CZ  . ARG A 1 525 ? -12.118 10.319  11.416  1.00 55.37 525 A 1 
ATOM 3970 N NH1 . ARG A 1 525 ? -10.813 10.226  11.420  1.00 51.42 525 A 1 
ATOM 3971 N NH2 . ARG A 1 525 ? -12.684 11.354  11.961  1.00 47.66 525 A 1 
ATOM 3972 N N   . TRP A 1 526 ? -15.058 6.426   6.120   1.00 93.03 526 A 1 
ATOM 3973 C CA  . TRP A 1 526 ? -15.880 7.200   5.189   1.00 93.52 526 A 1 
ATOM 3974 C C   . TRP A 1 526 ? -17.288 6.631   5.084   1.00 94.48 526 A 1 
ATOM 3975 O O   . TRP A 1 526 ? -18.251 7.391   5.101   1.00 93.16 526 A 1 
ATOM 3976 C CB  . TRP A 1 526 ? -15.232 7.247   3.802   1.00 92.10 526 A 1 
ATOM 3977 C CG  . TRP A 1 526 ? -14.042 8.125   3.626   1.00 89.90 526 A 1 
ATOM 3978 C CD1 . TRP A 1 526 ? -13.321 8.736   4.596   1.00 81.67 526 A 1 
ATOM 3979 C CD2 . TRP A 1 526 ? -13.418 8.523   2.365   1.00 87.29 526 A 1 
ATOM 3980 N NE1 . TRP A 1 526 ? -12.301 9.475   4.037   1.00 81.55 526 A 1 
ATOM 3981 C CE2 . TRP A 1 526 ? -12.316 9.379   2.658   1.00 85.23 526 A 1 
ATOM 3982 C CE3 . TRP A 1 526 ? -13.681 8.240   1.001   1.00 81.27 526 A 1 
ATOM 3983 C CZ2 . TRP A 1 526 ? -11.511 9.934   1.646   1.00 81.84 526 A 1 
ATOM 3984 C CZ3 . TRP A 1 526 ? -12.882 8.791   -0.012  1.00 79.91 526 A 1 
ATOM 3985 C CH2 . TRP A 1 526 ? -11.802 9.632   0.301   1.00 79.77 526 A 1 
ATOM 3986 N N   . GLU A 1 527 ? -17.413 5.310   5.035   1.00 95.04 527 A 1 
ATOM 3987 C CA  . GLU A 1 527 ? -18.715 4.648   5.019   1.00 95.55 527 A 1 
ATOM 3988 C C   . GLU A 1 527 ? -19.502 4.912   6.312   1.00 95.54 527 A 1 
ATOM 3989 O O   . GLU A 1 527 ? -20.679 5.261   6.250   1.00 94.79 527 A 1 
ATOM 3990 C CB  . GLU A 1 527 ? -18.535 3.145   4.778   1.00 95.78 527 A 1 
ATOM 3991 C CG  . GLU A 1 527 ? -18.138 2.839   3.326   1.00 93.99 527 A 1 
ATOM 3992 C CD  . GLU A 1 527 ? -19.246 3.255   2.349   1.00 95.57 527 A 1 
ATOM 3993 O OE1 . GLU A 1 527 ? -19.037 4.174   1.529   1.00 89.42 527 A 1 
ATOM 3994 O OE2 . GLU A 1 527 ? -20.356 2.694   2.447   1.00 91.81 527 A 1 
ATOM 3995 N N   . GLN A 1 528 ? -18.845 4.838   7.463   1.00 95.17 528 A 1 
ATOM 3996 C CA  . GLN A 1 528 ? -19.491 5.096   8.755   1.00 94.37 528 A 1 
ATOM 3997 C C   . GLN A 1 528 ? -19.887 6.573   8.919   1.00 94.23 528 A 1 
ATOM 3998 O O   . GLN A 1 528 ? -21.047 6.884   9.193   1.00 93.01 528 A 1 
ATOM 3999 C CB  . GLN A 1 528 ? -18.553 4.648   9.882   1.00 93.55 528 A 1 
ATOM 4000 C CG  . GLN A 1 528 ? -18.359 3.121   9.901   1.00 87.04 528 A 1 
ATOM 4001 C CD  . GLN A 1 528 ? -17.323 2.653   10.919  1.00 82.32 528 A 1 
ATOM 4002 O OE1 . GLN A 1 528 ? -16.745 3.410   11.682  1.00 74.62 528 A 1 
ATOM 4003 N NE2 . GLN A 1 528 ? -17.038 1.369   10.967  1.00 71.13 528 A 1 
ATOM 4004 N N   . ASP A 1 529 ? -18.950 7.493   8.703   1.00 94.53 529 A 1 
ATOM 4005 C CA  . ASP A 1 529 ? -19.096 8.905   9.060   1.00 93.95 529 A 1 
ATOM 4006 C C   . ASP A 1 529 ? -19.848 9.727   7.994   1.00 94.54 529 A 1 
ATOM 4007 O O   . ASP A 1 529 ? -20.623 10.628  8.337   1.00 93.38 529 A 1 
ATOM 4008 C CB  . ASP A 1 529 ? -17.701 9.510   9.296   1.00 92.88 529 A 1 
ATOM 4009 C CG  . ASP A 1 529 ? -16.972 9.101   10.584  1.00 90.76 529 A 1 
ATOM 4010 O OD1 . ASP A 1 529 ? -17.603 8.545   11.500  1.00 86.99 529 A 1 
ATOM 4011 O OD2 . ASP A 1 529 ? -15.775 9.490   10.705  1.00 86.30 529 A 1 
ATOM 4012 N N   . LEU A 1 530 ? -19.605 9.472   6.692   1.00 94.80 530 A 1 
ATOM 4013 C CA  . LEU A 1 530 ? -20.150 10.258  5.574   1.00 94.86 530 A 1 
ATOM 4014 C C   . LEU A 1 530 ? -21.335 9.573   4.889   1.00 95.08 530 A 1 
ATOM 4015 O O   . LEU A 1 530 ? -22.225 10.266  4.399   1.00 93.53 530 A 1 
ATOM 4016 C CB  . LEU A 1 530 ? -19.043 10.570  4.545   1.00 94.44 530 A 1 
ATOM 4017 C CG  . LEU A 1 530 ? -17.949 11.527  5.040   1.00 92.62 530 A 1 
ATOM 4018 C CD1 . LEU A 1 530 ? -16.735 11.483  4.114   1.00 84.74 530 A 1 
ATOM 4019 C CD2 . LEU A 1 530 ? -18.446 12.972  5.053   1.00 84.44 530 A 1 
ATOM 4020 N N   . ALA A 1 531 ? -21.367 8.242   4.844   1.00 94.82 531 A 1 
ATOM 4021 C CA  . ALA A 1 531 ? -22.485 7.499   4.262   1.00 94.74 531 A 1 
ATOM 4022 C C   . ALA A 1 531 ? -23.489 6.993   5.309   1.00 94.51 531 A 1 
ATOM 4023 O O   . ALA A 1 531 ? -24.609 6.629   4.951   1.00 92.50 531 A 1 
ATOM 4024 C CB  . ALA A 1 531 ? -21.935 6.368   3.382   1.00 94.53 531 A 1 
ATOM 4025 N N   . GLY A 1 532 ? -23.122 6.982   6.596   1.00 94.03 532 A 1 
ATOM 4026 C CA  . GLY A 1 532 ? -23.947 6.404   7.663   1.00 93.50 532 A 1 
ATOM 4027 C C   . GLY A 1 532 ? -24.076 4.882   7.564   1.00 94.00 532 A 1 
ATOM 4028 O O   . GLY A 1 532 ? -25.005 4.302   8.123   1.00 92.50 532 A 1 
ATOM 4029 N N   . ASN A 1 533 ? -23.169 4.231   6.838   1.00 94.39 533 A 1 
ATOM 4030 C CA  . ASN A 1 533 ? -23.189 2.797   6.585   1.00 94.96 533 A 1 
ATOM 4031 C C   . ASN A 1 533 ? -22.355 2.046   7.629   1.00 95.13 533 A 1 
ATOM 4032 O O   . ASN A 1 533 ? -21.134 1.937   7.518   1.00 94.25 533 A 1 
ATOM 4033 C CB  . ASN A 1 533 ? -22.717 2.551   5.147   1.00 94.75 533 A 1 
ATOM 4034 C CG  . ASN A 1 533 ? -22.761 1.091   4.751   1.00 94.67 533 A 1 
ATOM 4035 O OD1 . ASN A 1 533 ? -23.261 0.224   5.464   1.00 90.76 533 A 1 
ATOM 4036 N ND2 . ASN A 1 533 ? -22.243 0.780   3.587   1.00 90.50 533 A 1 
ATOM 4037 N N   . ALA A 1 534 ? -23.029 1.489   8.630   1.00 93.97 534 A 1 
ATOM 4038 C CA  . ALA A 1 534 ? -22.375 0.727   9.701   1.00 93.35 534 A 1 
ATOM 4039 C C   . ALA A 1 534 ? -21.942 -0.697  9.290   1.00 93.63 534 A 1 
ATOM 4040 O O   . ALA A 1 534 ? -21.221 -1.361  10.037  1.00 91.56 534 A 1 
ATOM 4041 C CB  . ALA A 1 534 ? -23.329 0.699   10.903  1.00 92.26 534 A 1 
ATOM 4042 N N   . ALA A 1 535 ? -22.388 -1.187  8.125   1.00 94.00 535 A 1 
ATOM 4043 C CA  . ALA A 1 535 ? -22.113 -2.554  7.675   1.00 94.10 535 A 1 
ATOM 4044 C C   . ALA A 1 535 ? -21.696 -2.609  6.190   1.00 94.88 535 A 1 
ATOM 4045 O O   . ALA A 1 535 ? -22.354 -3.291  5.389   1.00 93.71 535 A 1 
ATOM 4046 C CB  . ALA A 1 535 ? -23.332 -3.430  8.012   1.00 93.09 535 A 1 
ATOM 4047 N N   . PRO A 1 536 ? -20.619 -1.914  5.786   1.00 94.98 536 A 1 
ATOM 4048 C CA  . PRO A 1 536 ? -20.178 -1.874  4.396   1.00 95.01 536 A 1 
ATOM 4049 C C   . PRO A 1 536 ? -19.773 -3.265  3.878   1.00 95.32 536 A 1 
ATOM 4050 O O   . PRO A 1 536 ? -19.517 -4.210  4.638   1.00 94.46 536 A 1 
ATOM 4051 C CB  . PRO A 1 536 ? -19.021 -0.866  4.364   1.00 94.29 536 A 1 
ATOM 4052 C CG  . PRO A 1 536 ? -18.432 -0.957  5.769   1.00 92.61 536 A 1 
ATOM 4053 C CD  . PRO A 1 536 ? -19.673 -1.188  6.632   1.00 94.11 536 A 1 
ATOM 4054 N N   . VAL A 1 537 ? -19.721 -3.406  2.556   1.00 94.74 537 A 1 
ATOM 4055 C CA  . VAL A 1 537 ? -19.207 -4.616  1.902   1.00 94.58 537 A 1 
ATOM 4056 C C   . VAL A 1 537 ? -17.689 -4.630  2.036   1.00 94.39 537 A 1 
ATOM 4057 O O   . VAL A 1 537 ? -17.006 -3.810  1.429   1.00 93.22 537 A 1 
ATOM 4058 C CB  . VAL A 1 537 ? -19.650 -4.695  0.430   1.00 94.30 537 A 1 
ATOM 4059 C CG1 . VAL A 1 537 ? -19.080 -5.936  -0.264  1.00 91.79 537 A 1 
ATOM 4060 C CG2 . VAL A 1 537 ? -21.183 -4.752  0.324   1.00 90.81 537 A 1 
ATOM 4061 N N   . ARG A 1 538 ? -17.149 -5.552  2.842   1.00 92.56 538 A 1 
ATOM 4062 C CA  . ARG A 1 538 ? -15.703 -5.683  3.085   1.00 91.18 538 A 1 
ATOM 4063 C C   . ARG A 1 538 ? -15.034 -6.523  2.000   1.00 90.80 538 A 1 
ATOM 4064 O O   . ARG A 1 538 ? -15.571 -7.549  1.582   1.00 88.54 538 A 1 
ATOM 4065 C CB  . ARG A 1 538 ? -15.467 -6.239  4.505   1.00 89.33 538 A 1 
ATOM 4066 C CG  . ARG A 1 538 ? -13.990 -6.151  4.917   1.00 81.03 538 A 1 
ATOM 4067 C CD  . ARG A 1 538 ? -13.752 -6.613  6.369   1.00 80.38 538 A 1 
ATOM 4068 N NE  . ARG A 1 538 ? -14.445 -5.781  7.367   1.00 76.08 538 A 1 
ATOM 4069 C CZ  . ARG A 1 538 ? -14.085 -4.601  7.853   1.00 70.48 538 A 1 
ATOM 4070 N NH1 . ARG A 1 538 ? -12.992 -3.978  7.514   1.00 60.52 538 A 1 
ATOM 4071 N NH2 . ARG A 1 538 ? -14.849 -4.001  8.718   1.00 65.13 538 A 1 
ATOM 4072 N N   . LEU A 1 539 ? -13.846 -6.098  1.576   1.00 88.92 539 A 1 
ATOM 4073 C CA  . LEU A 1 539 ? -12.973 -6.849  0.680   1.00 86.68 539 A 1 
ATOM 4074 C C   . LEU A 1 539 ? -12.263 -7.971  1.447   1.00 83.96 539 A 1 
ATOM 4075 O O   . LEU A 1 539 ? -11.798 -7.767  2.564   1.00 80.93 539 A 1 
ATOM 4076 C CB  . LEU A 1 539 ? -11.955 -5.893  0.031   1.00 86.63 539 A 1 
ATOM 4077 C CG  . LEU A 1 539 ? -12.578 -4.830  -0.891  1.00 85.76 539 A 1 
ATOM 4078 C CD1 . LEU A 1 539 ? -11.507 -3.835  -1.331  1.00 80.53 539 A 1 
ATOM 4079 C CD2 . LEU A 1 539 ? -13.191 -5.457  -2.141  1.00 80.25 539 A 1 
ATOM 4080 N N   . VAL A 1 540 ? -12.164 -9.139  0.823   1.00 78.96 540 A 1 
ATOM 4081 C CA  . VAL A 1 540 ? -11.399 -10.277 1.374   1.00 75.09 540 A 1 
ATOM 4082 C C   . VAL A 1 540 ? -9.894  -10.045 1.219   1.00 73.76 540 A 1 
ATOM 4083 O O   . VAL A 1 540 ? -9.139  -10.310 2.144   1.00 69.72 540 A 1 
ATOM 4084 C CB  . VAL A 1 540 ? -11.828 -11.597 0.702   1.00 73.26 540 A 1 
ATOM 4085 C CG1 . VAL A 1 540 ? -11.043 -12.803 1.232   1.00 67.89 540 A 1 
ATOM 4086 C CG2 . VAL A 1 540 ? -13.323 -11.876 0.942   1.00 66.92 540 A 1 
ATOM 4087 N N   . ASN A 1 541 ? -9.471  -9.484  0.078   1.00 71.85 541 A 1 
ATOM 4088 C CA  . ASN A 1 541 ? -8.077  -9.155  -0.214  1.00 71.42 541 A 1 
ATOM 4089 C C   . ASN A 1 541 ? -7.956  -7.680  -0.652  1.00 74.04 541 A 1 
ATOM 4090 O O   . ASN A 1 541 ? -8.001  -7.387  -1.849  1.00 70.16 541 A 1 
ATOM 4091 C CB  . ASN A 1 541 ? -7.547  -10.150 -1.259  1.00 65.59 541 A 1 
ATOM 4092 C CG  . ASN A 1 541 ? -6.052  -9.990  -1.483  1.00 57.44 541 A 1 
ATOM 4093 O OD1 . ASN A 1 541 ? -5.360  -9.312  -0.747  1.00 50.49 541 A 1 
ATOM 4094 N ND2 . ASN A 1 541 ? -5.512  -10.617 -2.501  1.00 49.61 541 A 1 
ATOM 4095 N N   . PRO A 1 542 ? -7.887  -6.716  0.285   1.00 72.93 542 A 1 
ATOM 4096 C CA  . PRO A 1 542 ? -7.764  -5.306  -0.058  1.00 72.92 542 A 1 
ATOM 4097 C C   . PRO A 1 542 ? -6.336  -4.971  -0.513  1.00 72.73 542 A 1 
ATOM 4098 O O   . PRO A 1 542 ? -5.366  -5.400  0.102   1.00 71.31 542 A 1 
ATOM 4099 C CB  . PRO A 1 542 ? -8.163  -4.556  1.216   1.00 72.29 542 A 1 
ATOM 4100 C CG  . PRO A 1 542 ? -7.736  -5.505  2.336   1.00 72.06 542 A 1 
ATOM 4101 C CD  . PRO A 1 542 ? -7.968  -6.890  1.733   1.00 74.58 542 A 1 
ATOM 4102 N N   . ILE A 1 543 ? -6.203  -4.113  -1.535  1.00 75.58 543 A 1 
ATOM 4103 C CA  . ILE A 1 543 ? -4.893  -3.626  -2.021  1.00 74.84 543 A 1 
ATOM 4104 C C   . ILE A 1 543 ? -4.101  -2.868  -0.941  1.00 74.61 543 A 1 
ATOM 4105 O O   . ILE A 1 543 ? -2.871  -2.846  -0.948  1.00 71.32 543 A 1 
ATOM 4106 C CB  . ILE A 1 543 ? -5.096  -2.762  -3.287  1.00 72.78 543 A 1 
ATOM 4107 C CG1 . ILE A 1 543 ? -3.760  -2.553  -4.031  1.00 65.92 543 A 1 
ATOM 4108 C CG2 . ILE A 1 543 ? -5.776  -1.414  -2.967  1.00 63.54 543 A 1 
ATOM 4109 C CD1 . ILE A 1 543 ? -3.911  -1.935  -5.425  1.00 58.68 543 A 1 
ATOM 4110 N N   . ALA A 1 544 ? -4.815  -2.240  0.005   1.00 74.65 544 A 1 
ATOM 4111 C CA  . ALA A 1 544 ? -4.243  -1.560  1.158   1.00 74.38 544 A 1 
ATOM 4112 C C   . ALA A 1 544 ? -5.176  -1.729  2.365   1.00 75.81 544 A 1 
ATOM 4113 O O   . ALA A 1 544 ? -6.394  -1.611  2.233   1.00 73.47 544 A 1 
ATOM 4114 C CB  . ALA A 1 544 ? -4.021  -0.084  0.808   1.00 72.23 544 A 1 
ATOM 4115 N N   . SER A 1 545 ? -4.614  -1.967  3.542   1.00 70.30 545 A 1 
ATOM 4116 C CA  . SER A 1 545 ? -5.387  -2.281  4.755   1.00 70.35 545 A 1 
ATOM 4117 C C   . SER A 1 545 ? -6.383  -1.186  5.153   1.00 73.93 545 A 1 
ATOM 4118 O O   . SER A 1 545 ? -7.440  -1.488  5.697   1.00 71.27 545 A 1 
ATOM 4119 C CB  . SER A 1 545 ? -4.432  -2.555  5.922   1.00 66.15 545 A 1 
ATOM 4120 O OG  . SER A 1 545 ? -3.556  -1.461  6.134   1.00 58.64 545 A 1 
ATOM 4121 N N   . GLN A 1 546 ? -6.069  0.074   4.849   1.00 77.67 546 A 1 
ATOM 4122 C CA  . GLN A 1 546 ? -6.954  1.209   5.095   1.00 79.13 546 A 1 
ATOM 4123 C C   . GLN A 1 546 ? -8.103  1.316   4.072   1.00 83.35 546 A 1 
ATOM 4124 O O   . GLN A 1 546 ? -9.135  1.890   4.389   1.00 81.51 546 A 1 
ATOM 4125 C CB  . GLN A 1 546 ? -6.140  2.516   5.180   1.00 75.41 546 A 1 
ATOM 4126 C CG  . GLN A 1 546 ? -5.457  3.015   3.893   1.00 66.75 546 A 1 
ATOM 4127 C CD  . GLN A 1 546 ? -4.091  2.399   3.605   1.00 61.89 546 A 1 
ATOM 4128 O OE1 . GLN A 1 546 ? -3.703  1.349   4.095   1.00 56.01 546 A 1 
ATOM 4129 N NE2 . GLN A 1 546 ? -3.287  3.022   2.776   1.00 52.23 546 A 1 
ATOM 4130 N N   . LEU A 1 547 ? -7.964  0.763   2.870   1.00 82.07 547 A 1 
ATOM 4131 C CA  . LEU A 1 547 ? -8.965  0.819   1.789   1.00 84.02 547 A 1 
ATOM 4132 C C   . LEU A 1 547 ? -9.717  -0.516  1.681   1.00 85.53 547 A 1 
ATOM 4133 O O   . LEU A 1 547 ? -9.707  -1.183  0.643   1.00 83.53 547 A 1 
ATOM 4134 C CB  . LEU A 1 547 ? -8.285  1.235   0.469   1.00 84.30 547 A 1 
ATOM 4135 C CG  . LEU A 1 547 ? -7.596  2.605   0.473   1.00 83.46 547 A 1 
ATOM 4136 C CD1 . LEU A 1 547 ? -6.972  2.866   -0.900  1.00 77.67 547 A 1 
ATOM 4137 C CD2 . LEU A 1 547 ? -8.565  3.746   0.774   1.00 78.26 547 A 1 
ATOM 4138 N N   . ALA A 1 548 ? -10.329 -0.928  2.786   1.00 87.87 548 A 1 
ATOM 4139 C CA  . ALA A 1 548 ? -10.790 -2.302  2.972   1.00 87.59 548 A 1 
ATOM 4140 C C   . ALA A 1 548 ? -12.271 -2.547  2.635   1.00 89.74 548 A 1 
ATOM 4141 O O   . ALA A 1 548 ? -12.729 -3.688  2.718   1.00 88.20 548 A 1 
ATOM 4142 C CB  . ALA A 1 548 ? -10.460 -2.710  4.414   1.00 84.82 548 A 1 
ATOM 4143 N N   . VAL A 1 549 ? -13.043 -1.508  2.283   1.00 92.89 549 A 1 
ATOM 4144 C CA  . VAL A 1 549 ? -14.492 -1.631  2.052   1.00 94.46 549 A 1 
ATOM 4145 C C   . VAL A 1 549 ? -14.922 -1.017  0.720   1.00 95.10 549 A 1 
ATOM 4146 O O   . VAL A 1 549 ? -14.281 -0.106  0.203   1.00 94.72 549 A 1 
ATOM 4147 C CB  . VAL A 1 549 ? -15.320 -1.074  3.227   1.00 94.17 549 A 1 
ATOM 4148 C CG1 . VAL A 1 549 ? -14.953 -1.758  4.553   1.00 88.84 549 A 1 
ATOM 4149 C CG2 . VAL A 1 549 ? -15.188 0.441   3.401   1.00 87.74 549 A 1 
ATOM 4150 N N   . MET A 1 550 ? -16.024 -1.516  0.154   1.00 96.00 550 A 1 
ATOM 4151 C CA  . MET A 1 550 ? -16.634 -0.967  -1.057  1.00 96.28 550 A 1 
ATOM 4152 C C   . MET A 1 550 ? -17.494 0.258   -0.723  1.00 96.71 550 A 1 
ATOM 4153 O O   . MET A 1 550 ? -18.239 0.245   0.258   1.00 96.13 550 A 1 
ATOM 4154 C CB  . MET A 1 550 ? -17.472 -2.034  -1.766  1.00 95.53 550 A 1 
ATOM 4155 C CG  . MET A 1 550 ? -16.649 -3.250  -2.212  1.00 93.14 550 A 1 
ATOM 4156 S SD  . MET A 1 550 ? -15.260 -2.916  -3.327  1.00 91.33 550 A 1 
ATOM 4157 C CE  . MET A 1 550 ? -16.126 -2.351  -4.804  1.00 82.59 550 A 1 
ATOM 4158 N N   . ARG A 1 551 ? -17.439 1.293   -1.574  1.00 97.10 551 A 1 
ATOM 4159 C CA  . ARG A 1 551 ? -18.222 2.530   -1.417  1.00 97.16 551 A 1 
ATOM 4160 C C   . ARG A 1 551 ? -19.721 2.290   -1.640  1.00 97.30 551 A 1 
ATOM 4161 O O   . ARG A 1 551 ? -20.110 1.639   -2.613  1.00 96.89 551 A 1 
ATOM 4162 C CB  . ARG A 1 551 ? -17.680 3.628   -2.347  1.00 96.50 551 A 1 
ATOM 4163 C CG  . ARG A 1 551 ? -17.898 3.338   -3.841  1.00 96.21 551 A 1 
ATOM 4164 C CD  . ARG A 1 551 ? -17.209 4.394   -4.705  1.00 95.63 551 A 1 
ATOM 4165 N NE  . ARG A 1 551 ? -17.445 4.145   -6.135  1.00 95.04 551 A 1 
ATOM 4166 C CZ  . ARG A 1 551 ? -16.932 4.844   -7.140  1.00 95.41 551 A 1 
ATOM 4167 N NH1 . ARG A 1 551 ? -16.100 5.824   -6.958  1.00 92.74 551 A 1 
ATOM 4168 N NH2 . ARG A 1 551 ? -17.257 4.573   -8.364  1.00 92.87 551 A 1 
ATOM 4169 N N   . SER A 1 552 ? -20.565 2.887   -0.786  1.00 97.18 552 A 1 
ATOM 4170 C CA  . SER A 1 552 ? -22.027 2.922   -0.958  1.00 97.05 552 A 1 
ATOM 4171 C C   . SER A 1 552 ? -22.545 4.240   -1.558  1.00 97.21 552 A 1 
ATOM 4172 O O   . SER A 1 552 ? -23.699 4.323   -1.962  1.00 96.45 552 A 1 
ATOM 4173 C CB  . SER A 1 552 ? -22.725 2.612   0.364   1.00 96.43 552 A 1 
ATOM 4174 O OG  . SER A 1 552 ? -22.468 3.609   1.318   1.00 94.12 552 A 1 
ATOM 4175 N N   . THR A 1 553 ? -21.685 5.261   -1.671  1.00 97.35 553 A 1 
ATOM 4176 C CA  . THR A 1 553 ? -21.954 6.570   -2.283  1.00 97.35 553 A 1 
ATOM 4177 C C   . THR A 1 553 ? -20.698 7.115   -2.971  1.00 97.46 553 A 1 
ATOM 4178 O O   . THR A 1 553 ? -19.571 6.764   -2.615  1.00 96.89 553 A 1 
ATOM 4179 C CB  . THR A 1 553 ? -22.510 7.558   -1.238  1.00 96.73 553 A 1 
ATOM 4180 O OG1 . THR A 1 553 ? -22.604 8.866   -1.758  1.00 94.28 553 A 1 
ATOM 4181 C CG2 . THR A 1 553 ? -21.654 7.665   0.022   1.00 93.81 553 A 1 
ATOM 4182 N N   . LEU A 1 554 ? -20.878 7.994   -3.967  1.00 97.60 554 A 1 
ATOM 4183 C CA  . LEU A 1 554 ? -19.799 8.687   -4.682  1.00 97.75 554 A 1 
ATOM 4184 C C   . LEU A 1 554 ? -19.365 9.991   -3.985  1.00 97.65 554 A 1 
ATOM 4185 O O   . LEU A 1 554 ? -18.290 10.518  -4.280  1.00 97.09 554 A 1 
ATOM 4186 C CB  . LEU A 1 554 ? -20.245 8.967   -6.131  1.00 97.85 554 A 1 
ATOM 4187 C CG  . LEU A 1 554 ? -20.712 7.741   -6.941  1.00 97.42 554 A 1 
ATOM 4188 C CD1 . LEU A 1 554 ? -21.096 8.167   -8.357  1.00 95.52 554 A 1 
ATOM 4189 C CD2 . LEU A 1 554 ? -19.618 6.685   -7.058  1.00 95.54 554 A 1 
ATOM 4190 N N   . MET A 1 555 ? -20.181 10.534  -3.075  1.00 97.64 555 A 1 
ATOM 4191 C CA  . MET A 1 555 ? -19.951 11.847  -2.461  1.00 97.41 555 A 1 
ATOM 4192 C C   . MET A 1 555 ? -18.602 11.978  -1.727  1.00 97.24 555 A 1 
ATOM 4193 O O   . MET A 1 555 ? -17.945 13.005  -1.922  1.00 96.64 555 A 1 
ATOM 4194 C CB  . MET A 1 555 ? -21.096 12.219  -1.510  1.00 96.94 555 A 1 
ATOM 4195 C CG  . MET A 1 555 ? -22.420 12.509  -2.218  1.00 95.38 555 A 1 
ATOM 4196 S SD  . MET A 1 555 ? -23.675 13.127  -1.064  1.00 94.02 555 A 1 
ATOM 4197 C CE  . MET A 1 555 ? -25.074 13.345  -2.191  1.00 85.82 555 A 1 
ATOM 4198 N N   . PRO A 1 556 ? -18.122 11.005  -0.925  1.00 96.98 556 A 1 
ATOM 4199 C CA  . PRO A 1 556 ? -16.845 11.140  -0.222  1.00 96.55 556 A 1 
ATOM 4200 C C   . PRO A 1 556 ? -15.646 11.274  -1.170  1.00 96.80 556 A 1 
ATOM 4201 O O   . PRO A 1 556 ? -14.765 12.100  -0.937  1.00 96.49 556 A 1 
ATOM 4202 C CB  . PRO A 1 556 ? -16.728 9.900   0.671   1.00 95.82 556 A 1 
ATOM 4203 C CG  . PRO A 1 556 ? -18.173 9.457   0.877   1.00 94.62 556 A 1 
ATOM 4204 C CD  . PRO A 1 556 ? -18.809 9.801   -0.465  1.00 95.86 556 A 1 
ATOM 4205 N N   . GLY A 1 557 ? -15.641 10.513  -2.275  1.00 96.95 557 A 1 
ATOM 4206 C CA  . GLY A 1 557 ? -14.598 10.610  -3.300  1.00 96.86 557 A 1 
ATOM 4207 C C   . GLY A 1 557 ? -14.577 11.984  -3.982  1.00 97.39 557 A 1 
ATOM 4208 O O   . GLY A 1 557 ? -13.516 12.581  -4.148  1.00 97.12 557 A 1 
ATOM 4209 N N   . LEU A 1 558 ? -15.750 12.532  -4.306  1.00 97.38 558 A 1 
ATOM 4210 C CA  . LEU A 1 558 ? -15.860 13.884  -4.866  1.00 97.73 558 A 1 
ATOM 4211 C C   . LEU A 1 558 ? -15.418 14.965  -3.871  1.00 97.80 558 A 1 
ATOM 4212 O O   . LEU A 1 558 ? -14.704 15.887  -4.260  1.00 97.53 558 A 1 
ATOM 4213 C CB  . LEU A 1 558 ? -17.298 14.138  -5.336  1.00 97.89 558 A 1 
ATOM 4214 C CG  . LEU A 1 558 ? -17.738 13.280  -6.534  1.00 97.32 558 A 1 
ATOM 4215 C CD1 . LEU A 1 558 ? -19.203 13.580  -6.828  1.00 95.09 558 A 1 
ATOM 4216 C CD2 . LEU A 1 558 ? -16.935 13.573  -7.799  1.00 95.00 558 A 1 
ATOM 4217 N N   . ALA A 1 559 ? -15.774 14.842  -2.592  1.00 97.42 559 A 1 
ATOM 4218 C CA  . ALA A 1 559 ? -15.292 15.750  -1.551  1.00 97.20 559 A 1 
ATOM 4219 C C   . ALA A 1 559 ? -13.756 15.712  -1.439  1.00 97.19 559 A 1 
ATOM 4220 O O   . ALA A 1 559 ? -13.121 16.765  -1.398  1.00 96.59 559 A 1 
ATOM 4221 C CB  . ALA A 1 559 ? -15.985 15.401  -0.229  1.00 96.86 559 A 1 
ATOM 4222 N N   . ALA A 1 560 ? -13.141 14.529  -1.496  1.00 97.14 560 A 1 
ATOM 4223 C CA  . ALA A 1 560 ? -11.686 14.381  -1.515  1.00 96.67 560 A 1 
ATOM 4224 C C   . ALA A 1 560 ? -11.041 15.035  -2.754  1.00 97.06 560 A 1 
ATOM 4225 O O   . ALA A 1 560 ? -9.992  15.675  -2.643  1.00 96.79 560 A 1 
ATOM 4226 C CB  . ALA A 1 560 ? -11.346 12.890  -1.417  1.00 95.98 560 A 1 
ATOM 4227 N N   . ASN A 1 561 ? -11.687 14.967  -3.928  1.00 97.14 561 A 1 
ATOM 4228 C CA  . ASN A 1 561 ? -11.232 15.672  -5.131  1.00 97.46 561 A 1 
ATOM 4229 C C   . ASN A 1 561 ? -11.287 17.199  -4.965  1.00 97.65 561 A 1 
ATOM 4230 O O   . ASN A 1 561 ? -10.379 17.897  -5.424  1.00 97.07 561 A 1 
ATOM 4231 C CB  . ASN A 1 561 ? -12.066 15.229  -6.343  1.00 97.57 561 A 1 
ATOM 4232 C CG  . ASN A 1 561 ? -11.779 13.798  -6.765  1.00 96.98 561 A 1 
ATOM 4233 O OD1 . ASN A 1 561 ? -10.661 13.325  -6.743  1.00 87.77 561 A 1 
ATOM 4234 N ND2 . ASN A 1 561 ? -12.782 13.074  -7.189  1.00 88.39 561 A 1 
ATOM 4235 N N   . ILE A 1 562 ? -12.315 17.740  -4.288  1.00 97.83 562 A 1 
ATOM 4236 C CA  . ILE A 1 562 ? -12.375 19.168  -3.939  1.00 97.78 562 A 1 
ATOM 4237 C C   . ILE A 1 562 ? -11.199 19.545  -3.034  1.00 97.64 562 A 1 
ATOM 4238 O O   . ILE A 1 562 ? -10.478 20.489  -3.352  1.00 97.14 562 A 1 
ATOM 4239 C CB  . ILE A 1 562 ? -13.726 19.548  -3.291  1.00 97.68 562 A 1 
ATOM 4240 C CG1 . ILE A 1 562 ? -14.944 19.338  -4.227  1.00 96.01 562 A 1 
ATOM 4241 C CG2 . ILE A 1 562 ? -13.711 21.002  -2.783  1.00 96.31 562 A 1 
ATOM 4242 C CD1 . ILE A 1 562 ? -14.952 20.143  -5.516  1.00 90.63 562 A 1 
ATOM 4243 N N   . VAL A 1 563 ? -10.946 18.785  -1.968  1.00 97.49 563 A 1 
ATOM 4244 C CA  . VAL A 1 563 ? -9.820  19.010  -1.043  1.00 96.98 563 A 1 
ATOM 4245 C C   . VAL A 1 563 ? -8.488  19.009  -1.794  1.00 96.84 563 A 1 
ATOM 4246 O O   . VAL A 1 563 ? -7.688  19.936  -1.652  1.00 96.26 563 A 1 
ATOM 4247 C CB  . VAL A 1 563 ? -9.810  17.948  0.072   1.00 96.64 563 A 1 
ATOM 4248 C CG1 . VAL A 1 563 ? -8.570  18.042  0.970   1.00 94.46 563 A 1 
ATOM 4249 C CG2 . VAL A 1 563 ? -11.035 18.093  0.973   1.00 93.83 563 A 1 
ATOM 4250 N N   . HIS A 1 564 ? -8.260  18.016  -2.651  1.00 97.13 564 A 1 
ATOM 4251 C CA  . HIS A 1 564 ? -7.038  17.908  -3.447  1.00 96.66 564 A 1 
ATOM 4252 C C   . HIS A 1 564 ? -6.800  19.146  -4.320  1.00 96.54 564 A 1 
ATOM 4253 O O   . HIS A 1 564 ? -5.686  19.672  -4.382  1.00 95.72 564 A 1 
ATOM 4254 C CB  . HIS A 1 564 ? -7.124  16.656  -4.321  1.00 96.45 564 A 1 
ATOM 4255 C CG  . HIS A 1 564 ? -5.870  16.416  -5.122  1.00 94.24 564 A 1 
ATOM 4256 N ND1 . HIS A 1 564 ? -4.748  15.785  -4.642  1.00 82.68 564 A 1 
ATOM 4257 C CD2 . HIS A 1 564 ? -5.638  16.741  -6.428  1.00 84.43 564 A 1 
ATOM 4258 C CE1 . HIS A 1 564 ? -3.875  15.697  -5.647  1.00 86.44 564 A 1 
ATOM 4259 N NE2 . HIS A 1 564 ? -4.359  16.283  -6.756  1.00 88.14 564 A 1 
ATOM 4260 N N   . ASN A 1 565 ? -7.848  19.643  -4.986  1.00 97.12 565 A 1 
ATOM 4261 C CA  . ASN A 1 565 ? -7.761  20.829  -5.834  1.00 97.04 565 A 1 
ATOM 4262 C C   . ASN A 1 565 ? -7.605  22.123  -5.016  1.00 96.96 565 A 1 
ATOM 4263 O O   . ASN A 1 565 ? -6.814  22.989  -5.398  1.00 95.84 565 A 1 
ATOM 4264 C CB  . ASN A 1 565 ? -8.986  20.862  -6.758  1.00 96.90 565 A 1 
ATOM 4265 C CG  . ASN A 1 565 ? -8.824  19.920  -7.933  1.00 95.94 565 A 1 
ATOM 4266 O OD1 . ASN A 1 565 ? -8.153  20.231  -8.903  1.00 88.54 565 A 1 
ATOM 4267 N ND2 . ASN A 1 565 ? -9.399  18.745  -7.885  1.00 88.22 565 A 1 
ATOM 4268 N N   . ALA A 1 566 ? -8.283  22.235  -3.873  1.00 96.54 566 A 1 
ATOM 4269 C CA  . ALA A 1 566 ? -8.142  23.369  -2.954  1.00 95.78 566 A 1 
ATOM 4270 C C   . ALA A 1 566 ? -6.700  23.498  -2.431  1.00 95.42 566 A 1 
ATOM 4271 O O   . ALA A 1 566 ? -6.113  24.582  -2.484  1.00 94.05 566 A 1 
ATOM 4272 C CB  . ALA A 1 566 ? -9.160  23.205  -1.817  1.00 95.84 566 A 1 
ATOM 4273 N N   . HIS A 1 567 ? -6.068  22.388  -2.037  1.00 95.69 567 A 1 
ATOM 4274 C CA  . HIS A 1 567 ? -4.655  22.361  -1.631  1.00 94.68 567 A 1 
ATOM 4275 C C   . HIS A 1 567 ? -3.698  22.761  -2.765  1.00 95.28 567 A 1 
ATOM 4276 O O   . HIS A 1 567 ? -2.640  23.349  -2.523  1.00 93.56 567 A 1 
ATOM 4277 C CB  . HIS A 1 567 ? -4.297  20.957  -1.111  1.00 93.85 567 A 1 
ATOM 4278 C CG  . HIS A 1 567 ? -4.915  20.585  0.217   1.00 89.66 567 A 1 
ATOM 4279 N ND1 . HIS A 1 567 ? -4.856  19.332  0.808   1.00 76.10 567 A 1 
ATOM 4280 C CD2 . HIS A 1 567 ? -5.580  21.406  1.084   1.00 76.47 567 A 1 
ATOM 4281 C CE1 . HIS A 1 567 ? -5.467  19.410  1.997   1.00 78.76 567 A 1 
ATOM 4282 N NE2 . HIS A 1 567 ? -5.924  20.653  2.205   1.00 80.52 567 A 1 
ATOM 4283 N N   . ARG A 1 568 ? -4.086  22.531  -4.022  1.00 95.33 568 A 1 
ATOM 4284 C CA  . ARG A 1 568 ? -3.374  23.003  -5.226  1.00 95.66 568 A 1 
ATOM 4285 C C   . ARG A 1 568 ? -3.738  24.438  -5.636  1.00 96.05 568 A 1 
ATOM 4286 O O   . ARG A 1 568 ? -3.382  24.863  -6.735  1.00 94.09 568 A 1 
ATOM 4287 C CB  . ARG A 1 568 ? -3.566  22.000  -6.369  1.00 95.56 568 A 1 
ATOM 4288 C CG  . ARG A 1 568 ? -2.827  20.685  -6.078  1.00 92.29 568 A 1 
ATOM 4289 C CD  . ARG A 1 568 ? -3.031  19.725  -7.255  1.00 87.98 568 A 1 
ATOM 4290 N NE  . ARG A 1 568 ? -2.266  18.478  -7.063  1.00 80.46 568 A 1 
ATOM 4291 C CZ  . ARG A 1 568 ? -1.899  17.633  -8.010  1.00 72.12 568 A 1 
ATOM 4292 N NH1 . ARG A 1 568 ? -2.200  17.819  -9.262  1.00 63.62 568 A 1 
ATOM 4293 N NH2 . ARG A 1 568 ? -1.219  16.564  -7.708  1.00 66.57 568 A 1 
ATOM 4294 N N   . ARG A 1 569 ? -4.415  25.186  -4.757  1.00 95.05 569 A 1 
ATOM 4295 C CA  . ARG A 1 569 ? -4.809  26.591  -4.944  1.00 94.89 569 A 1 
ATOM 4296 C C   . ARG A 1 569 ? -5.764  26.831  -6.121  1.00 95.07 569 A 1 
ATOM 4297 O O   . ARG A 1 569 ? -5.822  27.944  -6.640  1.00 92.03 569 A 1 
ATOM 4298 C CB  . ARG A 1 569 ? -3.576  27.509  -5.008  1.00 94.65 569 A 1 
ATOM 4299 C CG  . ARG A 1 569 ? -2.609  27.330  -3.831  1.00 91.17 569 A 1 
ATOM 4300 C CD  . ARG A 1 569 ? -1.470  28.337  -3.979  1.00 84.18 569 A 1 
ATOM 4301 N NE  . ARG A 1 569 ? -0.521  28.247  -2.857  1.00 75.48 569 A 1 
ATOM 4302 C CZ  . ARG A 1 569 ? 0.528   29.026  -2.660  1.00 64.69 569 A 1 
ATOM 4303 N NH1 . ARG A 1 569 ? 0.842   29.981  -3.490  1.00 57.18 569 A 1 
ATOM 4304 N NH2 . ARG A 1 569 ? 1.283   28.861  -1.609  1.00 58.15 569 A 1 
ATOM 4305 N N   . GLN A 1 570 ? -6.530  25.829  -6.529  1.00 95.39 570 A 1 
ATOM 4306 C CA  . GLN A 1 570 ? -7.656  26.056  -7.428  1.00 94.87 570 A 1 
ATOM 4307 C C   . GLN A 1 570 ? -8.738  26.854  -6.694  1.00 94.63 570 A 1 
ATOM 4308 O O   . GLN A 1 570 ? -9.064  26.563  -5.541  1.00 93.26 570 A 1 
ATOM 4309 C CB  . GLN A 1 570 ? -8.210  24.725  -7.960  1.00 94.51 570 A 1 
ATOM 4310 C CG  . GLN A 1 570 ? -7.205  23.979  -8.852  1.00 88.11 570 A 1 
ATOM 4311 C CD  . GLN A 1 570 ? -6.818  24.763  -10.106 1.00 87.18 570 A 1 
ATOM 4312 O OE1 . GLN A 1 570 ? -7.562  25.581  -10.627 1.00 78.66 570 A 1 
ATOM 4313 N NE2 . GLN A 1 570 ? -5.635  24.572  -10.630 1.00 74.44 570 A 1 
ATOM 4314 N N   . THR A 1 571 ? -9.290  27.872  -7.351  1.00 94.33 571 A 1 
ATOM 4315 C CA  . THR A 1 571 ? -10.300 28.765  -6.751  1.00 93.71 571 A 1 
ATOM 4316 C C   . THR A 1 571 ? -11.728 28.329  -7.054  1.00 94.75 571 A 1 
ATOM 4317 O O   . THR A 1 571 ? -12.639 28.672  -6.307  1.00 93.44 571 A 1 
ATOM 4318 C CB  . THR A 1 571 ? -10.098 30.210  -7.221  1.00 91.90 571 A 1 
ATOM 4319 O OG1 . THR A 1 571 ? -10.075 30.250  -8.636  1.00 88.23 571 A 1 
ATOM 4320 C CG2 . THR A 1 571 ? -8.771  30.789  -6.731  1.00 85.47 571 A 1 
ATOM 4321 N N   . ARG A 1 572 ? -11.932 27.576  -8.137  1.00 95.33 572 A 1 
ATOM 4322 C CA  . ARG A 1 572 ? -13.228 27.062  -8.582  1.00 96.21 572 A 1 
ATOM 4323 C C   . ARG A 1 572 ? -13.072 25.631  -9.062  1.00 96.68 572 A 1 
ATOM 4324 O O   . ARG A 1 572 ? -12.232 25.363  -9.914  1.00 95.43 572 A 1 
ATOM 4325 C CB  . ARG A 1 572 ? -13.786 27.974  -9.683  1.00 95.46 572 A 1 
ATOM 4326 C CG  . ARG A 1 572 ? -15.170 27.522  -10.179 1.00 94.72 572 A 1 
ATOM 4327 C CD  . ARG A 1 572 ? -15.725 28.505  -11.207 1.00 93.53 572 A 1 
ATOM 4328 N NE  . ARG A 1 572 ? -17.046 28.084  -11.699 1.00 91.74 572 A 1 
ATOM 4329 C CZ  . ARG A 1 572 ? -17.290 27.267  -12.719 1.00 92.24 572 A 1 
ATOM 4330 N NH1 . ARG A 1 572 ? -16.355 26.680  -13.404 1.00 86.11 572 A 1 
ATOM 4331 N NH2 . ARG A 1 572 ? -18.507 27.026  -13.077 1.00 88.15 572 A 1 
ATOM 4332 N N   . VAL A 1 573 ? -13.903 24.725  -8.554  1.00 97.01 573 A 1 
ATOM 4333 C CA  . VAL A 1 573 ? -13.881 23.304  -8.916  1.00 97.45 573 A 1 
ATOM 4334 C C   . VAL A 1 573 ? -15.308 22.817  -9.120  1.00 97.80 573 A 1 
ATOM 4335 O O   . VAL A 1 573 ? -16.156 22.978  -8.243  1.00 97.43 573 A 1 
ATOM 4336 C CB  . VAL A 1 573 ? -13.155 22.459  -7.850  1.00 97.13 573 A 1 
ATOM 4337 C CG1 . VAL A 1 573 ? -12.969 21.013  -8.332  1.00 94.71 573 A 1 
ATOM 4338 C CG2 . VAL A 1 573 ? -11.766 23.010  -7.507  1.00 93.72 573 A 1 
ATOM 4339 N N   . ARG A 1 574 ? -15.570 22.213  -10.275 1.00 97.72 574 A 1 
ATOM 4340 C CA  . ARG A 1 574 ? -16.795 21.468  -10.578 1.00 97.78 574 A 1 
ATOM 4341 C C   . ARG A 1 574 ? -16.391 20.094  -11.096 1.00 98.15 574 A 1 
ATOM 4342 O O   . ARG A 1 574 ? -15.775 19.993  -12.148 1.00 97.34 574 A 1 
ATOM 4343 C CB  . ARG A 1 574 ? -17.662 22.216  -11.598 1.00 96.58 574 A 1 
ATOM 4344 C CG  . ARG A 1 574 ? -18.358 23.450  -11.016 1.00 91.46 574 A 1 
ATOM 4345 C CD  . ARG A 1 574 ? -19.267 24.084  -12.065 1.00 87.07 574 A 1 
ATOM 4346 N NE  . ARG A 1 574 ? -20.174 25.106  -11.499 1.00 82.47 574 A 1 
ATOM 4347 C CZ  . ARG A 1 574 ? -21.487 25.164  -11.685 1.00 77.58 574 A 1 
ATOM 4348 N NH1 . ARG A 1 574 ? -22.131 24.327  -12.440 1.00 65.57 574 A 1 
ATOM 4349 N NH2 . ARG A 1 574 ? -22.206 26.071  -11.110 1.00 70.71 574 A 1 
ATOM 4350 N N   . VAL A 1 575 ? -16.685 19.053  -10.347 1.00 98.07 575 A 1 
ATOM 4351 C CA  . VAL A 1 575 ? -16.321 17.672  -10.692 1.00 98.28 575 A 1 
ATOM 4352 C C   . VAL A 1 575 ? -17.533 16.757  -10.598 1.00 98.46 575 A 1 
ATOM 4353 O O   . VAL A 1 575 ? -18.417 16.988  -9.776  1.00 98.30 575 A 1 
ATOM 4354 C CB  . VAL A 1 575 ? -15.162 17.127  -9.836  1.00 97.94 575 A 1 
ATOM 4355 C CG1 . VAL A 1 575 ? -13.844 17.813  -10.205 1.00 96.18 575 A 1 
ATOM 4356 C CG2 . VAL A 1 575 ? -15.391 17.267  -8.326  1.00 94.44 575 A 1 
ATOM 4357 N N   . PHE A 1 576 ? -17.569 15.722  -11.431 1.00 98.08 576 A 1 
ATOM 4358 C CA  . PHE A 1 576 ? -18.598 14.693  -11.364 1.00 98.22 576 A 1 
ATOM 4359 C C   . PHE A 1 576 ? -18.015 13.300  -11.563 1.00 98.21 576 A 1 
ATOM 4360 O O   . PHE A 1 576 ? -16.967 13.126  -12.173 1.00 97.82 576 A 1 
ATOM 4361 C CB  . PHE A 1 576 ? -19.721 14.974  -12.367 1.00 98.18 576 A 1 
ATOM 4362 C CG  . PHE A 1 576 ? -19.441 14.553  -13.797 1.00 98.35 576 A 1 
ATOM 4363 C CD1 . PHE A 1 576 ? -18.675 15.371  -14.646 1.00 96.66 576 A 1 
ATOM 4364 C CD2 . PHE A 1 576 ? -19.966 13.345  -14.288 1.00 96.77 576 A 1 
ATOM 4365 C CE1 . PHE A 1 576 ? -18.449 14.989  -15.978 1.00 96.61 576 A 1 
ATOM 4366 C CE2 . PHE A 1 576 ? -19.738 12.967  -15.621 1.00 96.27 576 A 1 
ATOM 4367 C CZ  . PHE A 1 576 ? -18.983 13.791  -16.472 1.00 97.46 576 A 1 
ATOM 4368 N N   . GLU A 1 577 ? -18.723 12.294  -11.082 1.00 98.50 577 A 1 
ATOM 4369 C CA  . GLU A 1 577 ? -18.427 10.887  -11.328 1.00 98.50 577 A 1 
ATOM 4370 C C   . GLU A 1 577 ? -19.717 10.141  -11.663 1.00 98.51 577 A 1 
ATOM 4371 O O   . GLU A 1 577 ? -20.756 10.338  -11.037 1.00 98.09 577 A 1 
ATOM 4372 C CB  . GLU A 1 577 ? -17.700 10.277  -10.116 1.00 98.13 577 A 1 
ATOM 4373 C CG  . GLU A 1 577 ? -17.209 8.845   -10.404 1.00 96.80 577 A 1 
ATOM 4374 C CD  . GLU A 1 577 ? -16.404 8.209   -9.262  1.00 96.57 577 A 1 
ATOM 4375 O OE1 . GLU A 1 577 ? -16.083 7.000   -9.377  1.00 90.42 577 A 1 
ATOM 4376 O OE2 . GLU A 1 577 ? -16.107 8.866   -8.245  1.00 91.59 577 A 1 
ATOM 4377 N N   . LEU A 1 578 ? -19.647 9.263   -12.666 1.00 98.27 578 A 1 
ATOM 4378 C CA  . LEU A 1 578 ? -20.687 8.286   -12.958 1.00 98.10 578 A 1 
ATOM 4379 C C   . LEU A 1 578 ? -20.107 6.896   -12.730 1.00 97.74 578 A 1 
ATOM 4380 O O   . LEU A 1 578 ? -19.308 6.405   -13.533 1.00 96.03 578 A 1 
ATOM 4381 C CB  . LEU A 1 578 ? -21.248 8.524   -14.369 1.00 97.55 578 A 1 
ATOM 4382 C CG  . LEU A 1 578 ? -22.535 7.722   -14.662 1.00 96.66 578 A 1 
ATOM 4383 C CD1 . LEU A 1 578 ? -23.234 8.333   -15.874 1.00 91.31 578 A 1 
ATOM 4384 C CD2 . LEU A 1 578 ? -22.288 6.242   -14.993 1.00 91.11 578 A 1 
ATOM 4385 N N   . GLY A 1 579 ? -20.518 6.244   -11.650 1.00 97.81 579 A 1 
ATOM 4386 C CA  . GLY A 1 579 ? -19.938 4.986   -11.215 1.00 97.46 579 A 1 
ATOM 4387 C C   . GLY A 1 579 ? -20.908 4.072   -10.480 1.00 97.58 579 A 1 
ATOM 4388 O O   . GLY A 1 579 ? -22.052 4.428   -10.192 1.00 96.77 579 A 1 
ATOM 4389 N N   . ARG A 1 580 ? -20.451 2.856   -10.196 1.00 97.22 580 A 1 
ATOM 4390 C CA  . ARG A 1 580 ? -21.191 1.915   -9.352  1.00 97.05 580 A 1 
ATOM 4391 C C   . ARG A 1 580 ? -20.915 2.186   -7.879  1.00 97.52 580 A 1 
ATOM 4392 O O   . ARG A 1 580 ? -19.795 2.536   -7.500  1.00 96.97 580 A 1 
ATOM 4393 C CB  . ARG A 1 580 ? -20.879 0.457   -9.716  1.00 96.02 580 A 1 
ATOM 4394 C CG  . ARG A 1 580 ? -21.427 0.076   -11.098 1.00 93.15 580 A 1 
ATOM 4395 C CD  . ARG A 1 580 ? -21.162 -1.401  -11.381 1.00 90.00 580 A 1 
ATOM 4396 N NE  . ARG A 1 580 ? -21.665 -1.817  -12.706 1.00 87.09 580 A 1 
ATOM 4397 C CZ  . ARG A 1 580 ? -22.872 -2.280  -12.987 1.00 83.87 580 A 1 
ATOM 4398 N NH1 . ARG A 1 580 ? -23.821 -2.375  -12.098 1.00 74.98 580 A 1 
ATOM 4399 N NH2 . ARG A 1 580 ? -23.150 -2.670  -14.194 1.00 80.07 580 A 1 
ATOM 4400 N N   . VAL A 1 581 ? -21.937 1.973   -7.075  1.00 97.36 581 A 1 
ATOM 4401 C CA  . VAL A 1 581 ? -21.867 1.894   -5.611  1.00 97.53 581 A 1 
ATOM 4402 C C   . VAL A 1 581 ? -22.348 0.513   -5.177  1.00 97.48 581 A 1 
ATOM 4403 O O   . VAL A 1 581 ? -22.956 -0.212  -5.973  1.00 96.74 581 A 1 
ATOM 4404 C CB  . VAL A 1 581 ? -22.651 3.033   -4.942  1.00 97.29 581 A 1 
ATOM 4405 C CG1 . VAL A 1 581 ? -22.143 4.402   -5.405  1.00 95.65 581 A 1 
ATOM 4406 C CG2 . VAL A 1 581 ? -24.159 2.943   -5.186  1.00 94.26 581 A 1 
ATOM 4407 N N   . PHE A 1 582 ? -22.053 0.124   -3.948  1.00 97.19 582 A 1 
ATOM 4408 C CA  . PHE A 1 582 ? -22.218 -1.247  -3.483  1.00 97.01 582 A 1 
ATOM 4409 C C   . PHE A 1 582 ? -23.000 -1.266  -2.172  1.00 96.68 582 A 1 
ATOM 4410 O O   . PHE A 1 582 ? -22.610 -0.638  -1.194  1.00 95.33 582 A 1 
ATOM 4411 C CB  . PHE A 1 582 ? -20.845 -1.910  -3.347  1.00 96.60 582 A 1 
ATOM 4412 C CG  . PHE A 1 582 ? -20.027 -1.910  -4.627  1.00 96.45 582 A 1 
ATOM 4413 C CD1 . PHE A 1 582 ? -20.024 -3.031  -5.474  1.00 92.75 582 A 1 
ATOM 4414 C CD2 . PHE A 1 582 ? -19.298 -0.763  -4.997  1.00 94.03 582 A 1 
ATOM 4415 C CE1 . PHE A 1 582 ? -19.302 -3.008  -6.678  1.00 92.86 582 A 1 
ATOM 4416 C CE2 . PHE A 1 582 ? -18.583 -0.735  -6.207  1.00 92.96 582 A 1 
ATOM 4417 C CZ  . PHE A 1 582 ? -18.581 -1.857  -7.045  1.00 94.40 582 A 1 
ATOM 4418 N N   . ALA A 1 583 ? -24.103 -2.006  -2.153  1.00 95.86 583 A 1 
ATOM 4419 C CA  . ALA A 1 583 ? -24.951 -2.152  -0.979  1.00 95.04 583 A 1 
ATOM 4420 C C   . ALA A 1 583 ? -25.271 -3.629  -0.732  1.00 95.21 583 A 1 
ATOM 4421 O O   . ALA A 1 583 ? -25.361 -4.423  -1.671  1.00 94.11 583 A 1 
ATOM 4422 C CB  . ALA A 1 583 ? -26.220 -1.314  -1.176  1.00 93.59 583 A 1 
ATOM 4423 N N   . ARG A 1 584 ? -25.450 -3.999  0.529   1.00 94.99 584 A 1 
ATOM 4424 C CA  . ARG A 1 584 ? -25.910 -5.347  0.876   1.00 94.57 584 A 1 
ATOM 4425 C C   . ARG A 1 584 ? -27.368 -5.516  0.451   1.00 94.92 584 A 1 
ATOM 4426 O O   . ARG A 1 584 ? -28.216 -4.733  0.859   1.00 93.36 584 A 1 
ATOM 4427 C CB  . ARG A 1 584 ? -25.731 -5.603  2.381   1.00 93.22 584 A 1 
ATOM 4428 C CG  . ARG A 1 584 ? -24.251 -5.660  2.775   1.00 88.23 584 A 1 
ATOM 4429 C CD  . ARG A 1 584 ? -24.113 -6.013  4.258   1.00 85.99 584 A 1 
ATOM 4430 N NE  . ARG A 1 584 ? -22.699 -6.092  4.670   1.00 84.78 584 A 1 
ATOM 4431 C CZ  . ARG A 1 584 ? -21.878 -7.113  4.493   1.00 83.18 584 A 1 
ATOM 4432 N NH1 . ARG A 1 584 ? -22.255 -8.234  3.940   1.00 71.34 584 A 1 
ATOM 4433 N NH2 . ARG A 1 584 ? -20.637 -7.008  4.876   1.00 77.13 584 A 1 
ATOM 4434 N N   . GLU A 1 585 ? -27.645 -6.550  -0.341  1.00 94.55 585 A 1 
ATOM 4435 C CA  . GLU A 1 585 ? -28.987 -6.880  -0.829  1.00 94.84 585 A 1 
ATOM 4436 C C   . GLU A 1 585 ? -29.120 -8.406  -0.931  1.00 95.33 585 A 1 
ATOM 4437 O O   . GLU A 1 585 ? -28.615 -9.007  -1.885  1.00 94.06 585 A 1 
ATOM 4438 C CB  . GLU A 1 585 ? -29.226 -6.173  -2.173  1.00 93.94 585 A 1 
ATOM 4439 C CG  . GLU A 1 585 ? -30.577 -6.513  -2.815  1.00 90.66 585 A 1 
ATOM 4440 C CD  . GLU A 1 585 ? -31.731 -6.316  -1.836  1.00 87.90 585 A 1 
ATOM 4441 O OE1 . GLU A 1 585 ? -32.223 -7.352  -1.330  1.00 78.21 585 A 1 
ATOM 4442 O OE2 . GLU A 1 585 ? -32.068 -5.142  -1.571  1.00 79.50 585 A 1 
ATOM 4443 N N   . PRO A 1 586 ? -29.775 -9.056  0.039   1.00 94.92 586 A 1 
ATOM 4444 C CA  . PRO A 1 586 ? -29.796 -10.522 0.135   1.00 94.69 586 A 1 
ATOM 4445 C C   . PRO A 1 586 ? -30.513 -11.220 -1.032  1.00 95.06 586 A 1 
ATOM 4446 O O   . PRO A 1 586 ? -30.309 -12.411 -1.241  1.00 93.58 586 A 1 
ATOM 4447 C CB  . PRO A 1 586 ? -30.487 -10.820 1.473   1.00 94.07 586 A 1 
ATOM 4448 C CG  . PRO A 1 586 ? -31.358 -9.588  1.720   1.00 92.13 586 A 1 
ATOM 4449 C CD  . PRO A 1 586 ? -30.520 -8.459  1.136   1.00 94.51 586 A 1 
ATOM 4450 N N   . HIS A 1 587 ? -31.322 -10.500 -1.801  1.00 95.19 587 A 1 
ATOM 4451 C CA  . HIS A 1 587 ? -32.059 -11.062 -2.941  1.00 95.07 587 A 1 
ATOM 4452 C C   . HIS A 1 587 ? -31.235 -11.139 -4.240  1.00 95.52 587 A 1 
ATOM 4453 O O   . HIS A 1 587 ? -31.673 -11.773 -5.202  1.00 93.85 587 A 1 
ATOM 4454 C CB  . HIS A 1 587 ? -33.349 -10.259 -3.135  1.00 94.13 587 A 1 
ATOM 4455 C CG  . HIS A 1 587 ? -34.255 -10.329 -1.928  1.00 88.76 587 A 1 
ATOM 4456 N ND1 . HIS A 1 587 ? -34.745 -11.482 -1.361  1.00 76.73 587 A 1 
ATOM 4457 C CD2 . HIS A 1 587 ? -34.725 -9.286  -1.175  1.00 76.58 587 A 1 
ATOM 4458 C CE1 . HIS A 1 587 ? -35.491 -11.145 -0.296  1.00 75.99 587 A 1 
ATOM 4459 N NE2 . HIS A 1 587 ? -35.514 -9.817  -0.145  1.00 77.29 587 A 1 
ATOM 4460 N N   . VAL A 1 588 ? -30.053 -10.513 -4.285  1.00 94.22 588 A 1 
ATOM 4461 C CA  . VAL A 1 588 ? -29.158 -10.599 -5.448  1.00 94.55 588 A 1 
ATOM 4462 C C   . VAL A 1 588 ? -28.480 -11.969 -5.471  1.00 94.68 588 A 1 
ATOM 4463 O O   . VAL A 1 588 ? -27.906 -12.404 -4.476  1.00 93.73 588 A 1 
ATOM 4464 C CB  . VAL A 1 588 ? -28.134 -9.449  -5.457  1.00 94.51 588 A 1 
ATOM 4465 C CG1 . VAL A 1 588 ? -27.154 -9.556  -6.633  1.00 91.15 588 A 1 
ATOM 4466 C CG2 . VAL A 1 588 ? -28.850 -8.097  -5.584  1.00 89.78 588 A 1 
ATOM 4467 N N   . THR A 1 589 ? -28.518 -12.630 -6.628  1.00 93.52 589 A 1 
ATOM 4468 C CA  . THR A 1 589 ? -27.837 -13.909 -6.881  1.00 92.93 589 A 1 
ATOM 4469 C C   . THR A 1 589 ? -26.602 -13.712 -7.762  1.00 91.99 589 A 1 
ATOM 4470 O O   . THR A 1 589 ? -26.489 -12.706 -8.470  1.00 90.33 589 A 1 
ATOM 4471 C CB  . THR A 1 589 ? -28.790 -14.927 -7.530  1.00 93.09 589 A 1 
ATOM 4472 O OG1 . THR A 1 589 ? -29.332 -14.412 -8.724  1.00 89.12 589 A 1 
ATOM 4473 C CG2 . THR A 1 589 ? -29.961 -15.273 -6.607  1.00 85.31 589 A 1 
ATOM 4474 N N   . ASP A 1 590 ? -25.689 -14.684 -7.752  1.00 90.87 590 A 1 
ATOM 4475 C CA  . ASP A 1 590 ? -24.550 -14.688 -8.673  1.00 88.66 590 A 1 
ATOM 4476 C C   . ASP A 1 590 ? -25.008 -14.742 -10.138 1.00 87.18 590 A 1 
ATOM 4477 O O   . ASP A 1 590 ? -25.962 -15.433 -10.503 1.00 82.79 590 A 1 
ATOM 4478 C CB  . ASP A 1 590 ? -23.588 -15.847 -8.363  1.00 86.87 590 A 1 
ATOM 4479 C CG  . ASP A 1 590 ? -22.741 -15.599 -7.113  1.00 82.41 590 A 1 
ATOM 4480 O OD1 . ASP A 1 590 ? -22.323 -14.436 -6.910  1.00 74.38 590 A 1 
ATOM 4481 O OD2 . ASP A 1 590 ? -22.516 -16.573 -6.364  1.00 75.22 590 A 1 
ATOM 4482 N N   . GLY A 1 591 ? -24.296 -13.998 -10.987 1.00 86.65 591 A 1 
ATOM 4483 C CA  . GLY A 1 591 ? -24.482 -13.977 -12.431 1.00 84.16 591 A 1 
ATOM 4484 C C   . GLY A 1 591 ? -23.294 -13.332 -13.141 1.00 84.55 591 A 1 
ATOM 4485 O O   . GLY A 1 591 ? -22.335 -12.905 -12.506 1.00 81.09 591 A 1 
ATOM 4486 N N   . ASP A 1 592 ? -23.355 -13.205 -14.467 1.00 80.78 592 A 1 
ATOM 4487 C CA  . ASP A 1 592 ? -22.238 -12.673 -15.274 1.00 78.06 592 A 1 
ATOM 4488 C C   . ASP A 1 592 ? -21.782 -11.261 -14.849 1.00 78.91 592 A 1 
ATOM 4489 O O   . ASP A 1 592 ? -20.626 -10.886 -15.055 1.00 75.35 592 A 1 
ATOM 4490 C CB  . ASP A 1 592 ? -22.656 -12.616 -16.753 1.00 75.69 592 A 1 
ATOM 4491 C CG  . ASP A 1 592 ? -22.830 -13.979 -17.428 1.00 69.98 592 A 1 
ATOM 4492 O OD1 . ASP A 1 592 ? -22.298 -14.979 -16.904 1.00 63.56 592 A 1 
ATOM 4493 O OD2 . ASP A 1 592 ? -23.475 -13.986 -18.502 1.00 62.71 592 A 1 
ATOM 4494 N N   . LEU A 1 593 ? -22.697 -10.462 -14.293 1.00 83.62 593 A 1 
ATOM 4495 C CA  . LEU A 1 593 ? -22.461 -9.072  -13.872 1.00 84.01 593 A 1 
ATOM 4496 C C   . LEU A 1 593 ? -22.964 -8.781  -12.447 1.00 87.37 593 A 1 
ATOM 4497 O O   . LEU A 1 593 ? -23.112 -7.612  -12.080 1.00 85.51 593 A 1 
ATOM 4498 C CB  . LEU A 1 593 ? -23.113 -8.119  -14.897 1.00 80.87 593 A 1 
ATOM 4499 C CG  . LEU A 1 593 ? -22.549 -8.192  -16.328 1.00 75.30 593 A 1 
ATOM 4500 C CD1 . LEU A 1 593 ? -23.359 -7.258  -17.230 1.00 70.58 593 A 1 
ATOM 4501 C CD2 . LEU A 1 593 ? -21.084 -7.753  -16.401 1.00 68.52 593 A 1 
ATOM 4502 N N   . SER A 1 594 ? -23.259 -9.804  -11.659 1.00 86.36 594 A 1 
ATOM 4503 C CA  . SER A 1 594 ? -23.785 -9.679  -10.296 1.00 88.66 594 A 1 
ATOM 4504 C C   . SER A 1 594 ? -23.077 -10.624 -9.336  1.00 89.07 594 A 1 
ATOM 4505 O O   . SER A 1 594 ? -22.675 -11.714 -9.723  1.00 87.24 594 A 1 
ATOM 4506 C CB  . SER A 1 594 ? -25.298 -9.922  -10.261 1.00 88.85 594 A 1 
ATOM 4507 O OG  . SER A 1 594 ? -25.632 -11.189 -10.803 1.00 85.80 594 A 1 
ATOM 4508 N N   . VAL A 1 595 ? -22.957 -10.199 -8.089  1.00 89.93 595 A 1 
ATOM 4509 C CA  . VAL A 1 595 ? -22.383 -10.972 -6.983  1.00 90.02 595 A 1 
ATOM 4510 C C   . VAL A 1 595 ? -23.486 -11.203 -5.954  1.00 92.05 595 A 1 
ATOM 4511 O O   . VAL A 1 595 ? -24.192 -10.256 -5.593  1.00 91.98 595 A 1 
ATOM 4512 C CB  . VAL A 1 595 ? -21.184 -10.232 -6.355  1.00 87.65 595 A 1 
ATOM 4513 C CG1 . VAL A 1 595 ? -20.574 -11.006 -5.183  1.00 81.54 595 A 1 
ATOM 4514 C CG2 . VAL A 1 595 ? -20.077 -9.988  -7.392  1.00 81.76 595 A 1 
ATOM 4515 N N   . ALA A 1 596 ? -23.632 -12.431 -5.487  1.00 91.86 596 A 1 
ATOM 4516 C CA  . ALA A 1 596 ? -24.656 -12.801 -4.517  1.00 92.04 596 A 1 
ATOM 4517 C C   . ALA A 1 596 ? -24.604 -11.911 -3.263  1.00 92.04 596 A 1 
ATOM 4518 O O   . ALA A 1 596 ? -23.548 -11.677 -2.677  1.00 90.80 596 A 1 
ATOM 4519 C CB  . ALA A 1 596 ? -24.518 -14.282 -4.161  1.00 92.01 596 A 1 
ATOM 4520 N N   . GLY A 1 597 ? -25.759 -11.398 -2.857  1.00 93.74 597 A 1 
ATOM 4521 C CA  . GLY A 1 597 ? -25.882 -10.551 -1.671  1.00 93.50 597 A 1 
ATOM 4522 C C   . GLY A 1 597 ? -25.426 -9.096  -1.836  1.00 94.25 597 A 1 
ATOM 4523 O O   . GLY A 1 597 ? -25.450 -8.355  -0.849  1.00 92.95 597 A 1 
ATOM 4524 N N   . VAL A 1 598 ? -25.013 -8.658  -3.038  1.00 94.45 598 A 1 
ATOM 4525 C CA  . VAL A 1 598 ? -24.480 -7.306  -3.283  1.00 94.96 598 A 1 
ATOM 4526 C C   . VAL A 1 598 ? -25.176 -6.635  -4.470  1.00 95.52 598 A 1 
ATOM 4527 O O   . VAL A 1 598 ? -24.936 -6.971  -5.630  1.00 94.90 598 A 1 
ATOM 4528 C CB  . VAL A 1 598 ? -22.949 -7.326  -3.478  1.00 94.13 598 A 1 
ATOM 4529 C CG1 . VAL A 1 598 ? -22.396 -5.898  -3.615  1.00 90.52 598 A 1 
ATOM 4530 C CG2 . VAL A 1 598 ? -22.228 -7.987  -2.293  1.00 89.51 598 A 1 
ATOM 4531 N N   . ALA A 1 599 ? -25.985 -5.609  -4.194  1.00 95.69 599 A 1 
ATOM 4532 C CA  . ALA A 1 599 ? -26.508 -4.712  -5.220  1.00 95.68 599 A 1 
ATOM 4533 C C   . ALA A 1 599 ? -25.415 -3.747  -5.701  1.00 95.92 599 A 1 
ATOM 4534 O O   . ALA A 1 599 ? -24.634 -3.222  -4.905  1.00 95.27 599 A 1 
ATOM 4535 C CB  . ALA A 1 599 ? -27.726 -3.961  -4.682  1.00 95.27 599 A 1 
ATOM 4536 N N   . GLN A 1 600 ? -25.386 -3.482  -7.008  1.00 96.70 600 A 1 
ATOM 4537 C CA  . GLN A 1 600 ? -24.375 -2.642  -7.668  1.00 96.31 600 A 1 
ATOM 4538 C C   . GLN A 1 600 ? -25.021 -1.551  -8.550  1.00 96.38 600 A 1 
ATOM 4539 O O   . GLN A 1 600 ? -24.762 -1.509  -9.767  1.00 95.50 600 A 1 
ATOM 4540 C CB  . GLN A 1 600 ? -23.404 -3.530  -8.465  1.00 94.92 600 A 1 
ATOM 4541 C CG  . GLN A 1 600 ? -22.684 -4.588  -7.625  1.00 90.85 600 A 1 
ATOM 4542 C CD  . GLN A 1 600 ? -21.760 -5.441  -8.491  1.00 89.35 600 A 1 
ATOM 4543 O OE1 . GLN A 1 600 ? -21.015 -4.950  -9.330  1.00 81.93 600 A 1 
ATOM 4544 N NE2 . GLN A 1 600 ? -21.787 -6.749  -8.346  1.00 79.40 600 A 1 
ATOM 4545 N N   . PRO A 1 601 ? -25.895 -0.682  -7.997  1.00 96.64 601 A 1 
ATOM 4546 C CA  . PRO A 1 601 ? -26.549 0.359   -8.776  1.00 96.49 601 A 1 
ATOM 4547 C C   . PRO A 1 601 ? -25.529 1.370   -9.311  1.00 96.77 601 A 1 
ATOM 4548 O O   . PRO A 1 601 ? -24.459 1.588   -8.736  1.00 96.14 601 A 1 
ATOM 4549 C CB  . PRO A 1 601 ? -27.573 1.005   -7.835  1.00 95.82 601 A 1 
ATOM 4550 C CG  . PRO A 1 601 ? -26.955 0.795   -6.456  1.00 94.73 601 A 1 
ATOM 4551 C CD  . PRO A 1 601 ? -26.273 -0.563  -6.590  1.00 96.22 601 A 1 
ATOM 4552 N N   . GLN A 1 602 ? -25.862 1.999   -10.434 1.00 96.89 602 A 1 
ATOM 4553 C CA  . GLN A 1 602 ? -25.108 3.131   -10.960 1.00 96.89 602 A 1 
ATOM 4554 C C   . GLN A 1 602 ? -25.667 4.432   -10.390 1.00 97.58 602 A 1 
ATOM 4555 O O   . GLN A 1 602 ? -26.878 4.663   -10.411 1.00 97.21 602 A 1 
ATOM 4556 C CB  . GLN A 1 602 ? -25.101 3.153   -12.494 1.00 95.41 602 A 1 
ATOM 4557 C CG  . GLN A 1 602 ? -24.288 1.990   -13.075 1.00 90.39 602 A 1 
ATOM 4558 C CD  . GLN A 1 602 ? -24.096 2.134   -14.584 1.00 87.98 602 A 1 
ATOM 4559 O OE1 . GLN A 1 602 ? -25.023 2.110   -15.375 1.00 78.71 602 A 1 
ATOM 4560 N NE2 . GLN A 1 602 ? -22.876 2.282   -15.050 1.00 74.61 602 A 1 
ATOM 4561 N N   . LYS A 1 603 ? -24.765 5.288   -9.931  1.00 97.91 603 A 1 
ATOM 4562 C CA  . LYS A 1 603 ? -25.048 6.635   -9.445  1.00 98.16 603 A 1 
ATOM 4563 C C   . LYS A 1 603 ? -24.339 7.653   -10.324 1.00 98.33 603 A 1 
ATOM 4564 O O   . LYS A 1 603 ? -23.269 7.382   -10.871 1.00 97.95 603 A 1 
ATOM 4565 C CB  . LYS A 1 603 ? -24.604 6.762   -7.979  1.00 97.87 603 A 1 
ATOM 4566 C CG  . LYS A 1 603 ? -25.346 5.860   -6.981  1.00 96.69 603 A 1 
ATOM 4567 C CD  . LYS A 1 603 ? -26.813 6.256   -6.793  1.00 94.68 603 A 1 
ATOM 4568 C CE  . LYS A 1 603 ? -27.413 5.535   -5.577  1.00 91.23 603 A 1 
ATOM 4569 N NZ  . LYS A 1 603 ? -28.759 6.048   -5.250  1.00 85.43 603 A 1 
ATOM 4570 N N   . LEU A 1 604 ? -24.941 8.831   -10.457 1.00 98.33 604 A 1 
ATOM 4571 C CA  . LEU A 1 604 ? -24.338 10.036  -11.003 1.00 98.49 604 A 1 
ATOM 4572 C C   . LEU A 1 604 ? -24.259 11.055  -9.874  1.00 98.57 604 A 1 
ATOM 4573 O O   . LEU A 1 604 ? -25.291 11.446  -9.337  1.00 98.26 604 A 1 
ATOM 4574 C CB  . LEU A 1 604 ? -25.194 10.538  -12.177 1.00 98.31 604 A 1 
ATOM 4575 C CG  . LEU A 1 604 ? -24.743 11.889  -12.751 1.00 97.90 604 A 1 
ATOM 4576 C CD1 . LEU A 1 604 ? -23.353 11.810  -13.372 1.00 95.28 604 A 1 
ATOM 4577 C CD2 . LEU A 1 604 ? -25.728 12.330  -13.830 1.00 94.98 604 A 1 
ATOM 4578 N N   . ALA A 1 605 ? -23.056 11.484  -9.523  1.00 98.50 605 A 1 
ATOM 4579 C CA  . ALA A 1 605 ? -22.844 12.478  -8.487  1.00 98.54 605 A 1 
ATOM 4580 C C   . ALA A 1 605 ? -21.988 13.627  -9.003  1.00 98.62 605 A 1 
ATOM 4581 O O   . ALA A 1 605 ? -21.166 13.446  -9.894  1.00 98.38 605 A 1 
ATOM 4582 C CB  . ALA A 1 605 ? -22.246 11.807  -7.255  1.00 98.24 605 A 1 
ATOM 4583 N N   . GLY A 1 606 ? -22.164 14.814  -8.433  1.00 98.43 606 A 1 
ATOM 4584 C CA  . GLY A 1 606 ? -21.352 15.983  -8.739  1.00 98.43 606 A 1 
ATOM 4585 C C   . GLY A 1 606 ? -21.076 16.815  -7.494  1.00 98.50 606 A 1 
ATOM 4586 O O   . GLY A 1 606 ? -21.820 16.764  -6.515  1.00 98.15 606 A 1 
ATOM 4587 N N   . ALA A 1 607 ? -19.987 17.577  -7.534  1.00 98.38 607 A 1 
ATOM 4588 C CA  . ALA A 1 607 ? -19.593 18.514  -6.495  1.00 98.32 607 A 1 
ATOM 4589 C C   . ALA A 1 607 ? -19.147 19.834  -7.122  1.00 98.31 607 A 1 
ATOM 4590 O O   . ALA A 1 607 ? -18.337 19.851  -8.050  1.00 97.71 607 A 1 
ATOM 4591 C CB  . ALA A 1 607 ? -18.494 17.886  -5.636  1.00 97.91 607 A 1 
ATOM 4592 N N   . ALA A 1 608 ? -19.658 20.947  -6.590  1.00 98.24 608 A 1 
ATOM 4593 C CA  . ALA A 1 608 ? -19.308 22.298  -6.998  1.00 98.15 608 A 1 
ATOM 4594 C C   . ALA A 1 608 ? -18.767 23.089  -5.800  1.00 98.13 608 A 1 
ATOM 4595 O O   . ALA A 1 608 ? -19.357 23.080  -4.717  1.00 97.63 608 A 1 
ATOM 4596 C CB  . ALA A 1 608 ? -20.536 22.959  -7.634  1.00 97.86 608 A 1 
ATOM 4597 N N   . TRP A 1 609 ? -17.650 23.793  -5.994  1.00 98.13 609 A 1 
ATOM 4598 C CA  . TRP A 1 609 ? -16.988 24.588  -4.963  1.00 97.99 609 A 1 
ATOM 4599 C C   . TRP A 1 609 ? -16.355 25.853  -5.545  1.00 97.59 609 A 1 
ATOM 4600 O O   . TRP A 1 609 ? -15.893 25.860  -6.691  1.00 96.26 609 A 1 
ATOM 4601 C CB  . TRP A 1 609 ? -15.945 23.722  -4.263  1.00 97.74 609 A 1 
ATOM 4602 C CG  . TRP A 1 609 ? -15.192 24.398  -3.162  1.00 97.35 609 A 1 
ATOM 4603 C CD1 . TRP A 1 609 ? -15.659 24.645  -1.924  1.00 95.21 609 A 1 
ATOM 4604 C CD2 . TRP A 1 609 ? -13.830 24.919  -3.194  1.00 96.52 609 A 1 
ATOM 4605 N NE1 . TRP A 1 609 ? -14.680 25.270  -1.176  1.00 94.63 609 A 1 
ATOM 4606 C CE2 . TRP A 1 609 ? -13.530 25.460  -1.906  1.00 95.87 609 A 1 
ATOM 4607 C CE3 . TRP A 1 609 ? -12.815 24.981  -4.174  1.00 94.80 609 A 1 
ATOM 4608 C CZ2 . TRP A 1 609 ? -12.283 26.021  -1.599  1.00 94.20 609 A 1 
ATOM 4609 C CZ3 . TRP A 1 609 ? -11.561 25.545  -3.877  1.00 92.11 609 A 1 
ATOM 4610 C CH2 . TRP A 1 609 ? -11.293 26.060  -2.594  1.00 91.64 609 A 1 
ATOM 4611 N N   . GLY A 1 610 ? -16.327 26.936  -4.761  1.00 96.80 610 A 1 
ATOM 4612 C CA  . GLY A 1 610 ? -15.811 28.240  -5.170  1.00 96.27 610 A 1 
ATOM 4613 C C   . GLY A 1 610 ? -16.868 29.118  -5.857  1.00 96.62 610 A 1 
ATOM 4614 O O   . GLY A 1 610 ? -18.052 29.007  -5.540  1.00 95.59 610 A 1 
ATOM 4615 N N   . PRO A 1 611 ? -16.479 30.021  -6.789  1.00 96.26 611 A 1 
ATOM 4616 C CA  . PRO A 1 611 ? -17.408 30.907  -7.486  1.00 95.99 611 A 1 
ATOM 4617 C C   . PRO A 1 611 ? -18.456 30.163  -8.331  1.00 96.34 611 A 1 
ATOM 4618 O O   . PRO A 1 611 ? -18.154 29.163  -8.984  1.00 95.75 611 A 1 
ATOM 4619 C CB  . PRO A 1 611 ? -16.535 31.831  -8.341  1.00 94.87 611 A 1 
ATOM 4620 C CG  . PRO A 1 611 ? -15.200 31.844  -7.600  1.00 92.65 611 A 1 
ATOM 4621 C CD  . PRO A 1 611 ? -15.105 30.417  -7.067  1.00 94.53 611 A 1 
ATOM 4622 N N   . ALA A 1 612 ? -19.688 30.691  -8.370  1.00 94.66 612 A 1 
ATOM 4623 C CA  . ALA A 1 612 ? -20.767 30.143  -9.198  1.00 94.41 612 A 1 
ATOM 4624 C C   . ALA A 1 612 ? -20.443 30.226  -10.699 1.00 94.40 612 A 1 
ATOM 4625 O O   . ALA A 1 612 ? -20.678 29.278  -11.447 1.00 92.77 612 A 1 
ATOM 4626 C CB  . ALA A 1 612 ? -22.059 30.897  -8.866  1.00 94.04 612 A 1 
ATOM 4627 N N   . LEU A 1 613 ? -19.846 31.341  -11.121 1.00 92.92 613 A 1 
ATOM 4628 C CA  . LEU A 1 613 ? -19.406 31.596  -12.492 1.00 91.74 613 A 1 
ATOM 4629 C C   . LEU A 1 613 ? -17.879 31.748  -12.547 1.00 92.27 613 A 1 
ATOM 4630 O O   . LEU A 1 613 ? -17.275 32.156  -11.549 1.00 91.45 613 A 1 
ATOM 4631 C CB  . LEU A 1 613 ? -20.126 32.843  -13.038 1.00 90.33 613 A 1 
ATOM 4632 C CG  . LEU A 1 613 ? -21.657 32.711  -13.134 1.00 86.31 613 A 1 
ATOM 4633 C CD1 . LEU A 1 613 ? -22.256 34.038  -13.594 1.00 81.05 613 A 1 
ATOM 4634 C CD2 . LEU A 1 613 ? -22.089 31.620  -14.115 1.00 80.04 613 A 1 
ATOM 4635 N N   . PRO A 1 614 ? -17.237 31.460  -13.697 1.00 91.08 614 A 1 
ATOM 4636 C CA  . PRO A 1 614 ? -15.854 31.855  -13.944 1.00 89.97 614 A 1 
ATOM 4637 C C   . PRO A 1 614 ? -15.669 33.363  -13.744 1.00 90.14 614 A 1 
ATOM 4638 O O   . PRO A 1 614 ? -16.597 34.146  -13.964 1.00 87.76 614 A 1 
ATOM 4639 C CB  . PRO A 1 614 ? -15.545 31.441  -15.389 1.00 88.47 614 A 1 
ATOM 4640 C CG  . PRO A 1 614 ? -16.567 30.350  -15.682 1.00 86.19 614 A 1 
ATOM 4641 C CD  . PRO A 1 614 ? -17.781 30.789  -14.868 1.00 88.81 614 A 1 
ATOM 4642 N N   . GLU A 1 615 ? -14.468 33.771  -13.332 1.00 87.50 615 A 1 
ATOM 4643 C CA  . GLU A 1 615 ? -14.148 35.190  -13.164 1.00 87.14 615 A 1 
ATOM 4644 C C   . GLU A 1 615 ? -14.330 35.942  -14.492 1.00 86.93 615 A 1 
ATOM 4645 O O   . GLU A 1 615 ? -13.799 35.549  -15.532 1.00 82.80 615 A 1 
ATOM 4646 C CB  . GLU A 1 615 ? -12.729 35.321  -12.591 1.00 84.37 615 A 1 
ATOM 4647 C CG  . GLU A 1 615 ? -12.405 36.760  -12.155 1.00 73.22 615 A 1 
ATOM 4648 C CD  . GLU A 1 615 ? -11.046 36.884  -11.445 1.00 69.42 615 A 1 
ATOM 4649 O OE1 . GLU A 1 615 ? -10.784 37.984  -10.905 1.00 62.67 615 A 1 
ATOM 4650 O OE2 . GLU A 1 615 ? -10.281 35.894  -11.435 1.00 63.20 615 A 1 
ATOM 4651 N N   . GLN A 1 616 ? -15.114 37.024  -14.463 1.00 86.78 616 A 1 
ATOM 4652 C CA  . GLN A 1 616 ? -15.436 37.847  -15.628 1.00 86.49 616 A 1 
ATOM 4653 C C   . GLN A 1 616 ? -15.281 39.329  -15.286 1.00 87.90 616 A 1 
ATOM 4654 O O   . GLN A 1 616 ? -15.627 39.780  -14.194 1.00 83.72 616 A 1 
ATOM 4655 C CB  . GLN A 1 616 ? -16.863 37.561  -16.124 1.00 82.23 616 A 1 
ATOM 4656 C CG  . GLN A 1 616 ? -17.025 36.164  -16.741 1.00 73.96 616 A 1 
ATOM 4657 C CD  . GLN A 1 616 ? -18.437 35.884  -17.248 1.00 69.81 616 A 1 
ATOM 4658 O OE1 . GLN A 1 616 ? -19.288 36.749  -17.370 1.00 63.58 616 A 1 
ATOM 4659 N NE2 . GLN A 1 616 ? -18.747 34.648  -17.575 1.00 60.81 616 A 1 
ATOM 4660 N N   . TRP A 1 617 ? -14.796 40.106  -16.252 1.00 87.12 617 A 1 
ATOM 4661 C CA  . TRP A 1 617 ? -14.664 41.548  -16.098 1.00 86.36 617 A 1 
ATOM 4662 C C   . TRP A 1 617 ? -16.038 42.203  -15.887 1.00 85.49 617 A 1 
ATOM 4663 O O   . TRP A 1 617 ? -16.926 42.090  -16.729 1.00 79.43 617 A 1 
ATOM 4664 C CB  . TRP A 1 617 ? -13.952 42.127  -17.328 1.00 83.74 617 A 1 
ATOM 4665 C CG  . TRP A 1 617 ? -13.600 43.574  -17.179 1.00 78.21 617 A 1 
ATOM 4666 C CD1 . TRP A 1 617 ? -14.432 44.616  -17.385 1.00 68.96 617 A 1 
ATOM 4667 C CD2 . TRP A 1 617 ? -12.333 44.158  -16.755 1.00 72.72 617 A 1 
ATOM 4668 N NE1 . TRP A 1 617 ? -13.775 45.804  -17.112 1.00 65.67 617 A 1 
ATOM 4669 C CE2 . TRP A 1 617 ? -12.476 45.580  -16.716 1.00 68.42 617 A 1 
ATOM 4670 C CE3 . TRP A 1 617 ? -11.075 43.629  -16.396 1.00 65.26 617 A 1 
ATOM 4671 C CZ2 . TRP A 1 617 ? -11.426 46.434  -16.341 1.00 66.93 617 A 1 
ATOM 4672 C CZ3 . TRP A 1 617 ? -10.019 44.475  -16.018 1.00 62.05 617 A 1 
ATOM 4673 C CH2 . TRP A 1 617 ? -10.185 45.873  -15.990 1.00 61.84 617 A 1 
ATOM 4674 N N   . GLY A 1 618 ? -16.205 42.911  -14.770 1.00 83.82 618 A 1 
ATOM 4675 C CA  . GLY A 1 618 ? -17.429 43.660  -14.455 1.00 83.07 618 A 1 
ATOM 4676 C C   . GLY A 1 618 ? -18.580 42.842  -13.851 1.00 84.29 618 A 1 
ATOM 4677 O O   . GLY A 1 618 ? -19.619 43.423  -13.545 1.00 80.20 618 A 1 
ATOM 4678 N N   . ALA A 1 619 ? -18.413 41.531  -13.637 1.00 82.37 619 A 1 
ATOM 4679 C CA  . ALA A 1 619 ? -19.380 40.704  -12.910 1.00 83.01 619 A 1 
ATOM 4680 C C   . ALA A 1 619 ? -18.990 40.574  -11.425 1.00 85.75 619 A 1 
ATOM 4681 O O   . ALA A 1 619 ? -17.830 40.332  -11.095 1.00 83.21 619 A 1 
ATOM 4682 C CB  . ALA A 1 619 ? -19.509 39.343  -13.600 1.00 79.48 619 A 1 
ATOM 4683 N N   . ALA A 1 620 ? -19.964 40.713  -10.521 1.00 86.26 620 A 1 
ATOM 4684 C CA  . ALA A 1 620 ? -19.736 40.463  -9.101  1.00 87.03 620 A 1 
ATOM 4685 C C   . ALA A 1 620 ? -19.533 38.960  -8.853  1.00 88.02 620 A 1 
ATOM 4686 O O   . ALA A 1 620 ? -20.363 38.137  -9.248  1.00 85.33 620 A 1 
ATOM 4687 C CB  . ALA A 1 620 ? -20.906 41.029  -8.288  1.00 84.84 620 A 1 
ATOM 4688 N N   . THR A 1 621 ? -18.445 38.609  -8.175  1.00 90.53 621 A 1 
ATOM 4689 C CA  . THR A 1 621 ? -18.169 37.220  -7.793  1.00 90.80 621 A 1 
ATOM 4690 C C   . THR A 1 621 ? -19.031 36.826  -6.594  1.00 92.00 621 A 1 
ATOM 4691 O O   . THR A 1 621 ? -19.004 37.485  -5.556  1.00 89.78 621 A 1 
ATOM 4692 C CB  . THR A 1 621 ? -16.678 37.017  -7.477  1.00 87.81 621 A 1 
ATOM 4693 O OG1 . THR A 1 621 ? -15.908 37.480  -8.555  1.00 76.18 621 A 1 
ATOM 4694 C CG2 . THR A 1 621 ? -16.315 35.549  -7.272  1.00 73.83 621 A 1 
ATOM 4695 N N   . ARG A 1 622 ? -19.772 35.721  -6.719  1.00 92.82 622 A 1 
ATOM 4696 C CA  . ARG A 1 622 ? -20.471 35.075  -5.601  1.00 93.45 622 A 1 
ATOM 4697 C C   . ARG A 1 622 ? -20.115 33.592  -5.530  1.00 94.65 622 A 1 
ATOM 4698 O O   . ARG A 1 622 ? -19.802 32.990  -6.555  1.00 93.93 622 A 1 
ATOM 4699 C CB  . ARG A 1 622 ? -21.991 35.304  -5.687  1.00 92.18 622 A 1 
ATOM 4700 C CG  . ARG A 1 622 ? -22.653 34.599  -6.882  1.00 89.91 622 A 1 
ATOM 4701 C CD  . ARG A 1 622 ? -24.180 34.736  -6.810  1.00 88.97 622 A 1 
ATOM 4702 N NE  . ARG A 1 622 ? -24.842 34.006  -7.907  1.00 87.48 622 A 1 
ATOM 4703 C CZ  . ARG A 1 622 ? -25.109 32.709  -7.945  1.00 88.41 622 A 1 
ATOM 4704 N NH1 . ARG A 1 622 ? -24.786 31.884  -6.994  1.00 79.16 622 A 1 
ATOM 4705 N NH2 . ARG A 1 622 ? -25.724 32.206  -8.970  1.00 83.08 622 A 1 
ATOM 4706 N N   . ALA A 1 623 ? -20.181 33.015  -4.339  1.00 94.67 623 A 1 
ATOM 4707 C CA  . ALA A 1 623 ? -20.004 31.577  -4.166  1.00 95.18 623 A 1 
ATOM 4708 C C   . ALA A 1 623 ? -21.156 30.796  -4.816  1.00 95.77 623 A 1 
ATOM 4709 O O   . ALA A 1 623 ? -22.279 31.300  -4.915  1.00 94.76 623 A 1 
ATOM 4710 C CB  . ALA A 1 623 ? -19.863 31.262  -2.673  1.00 94.42 623 A 1 
ATOM 4711 N N   . VAL A 1 624 ? -20.871 29.567  -5.255  1.00 96.01 624 A 1 
ATOM 4712 C CA  . VAL A 1 624 ? -21.895 28.597  -5.654  1.00 96.70 624 A 1 
ATOM 4713 C C   . VAL A 1 624 ? -22.753 28.235  -4.444  1.00 96.69 624 A 1 
ATOM 4714 O O   . VAL A 1 624 ? -22.231 28.088  -3.337  1.00 96.00 624 A 1 
ATOM 4715 C CB  . VAL A 1 624 ? -21.250 27.366  -6.316  1.00 96.59 624 A 1 
ATOM 4716 C CG1 . VAL A 1 624 ? -20.406 26.502  -5.366  1.00 93.70 624 A 1 
ATOM 4717 C CG2 . VAL A 1 624 ? -22.300 26.475  -6.984  1.00 91.06 624 A 1 
ATOM 4718 N N   . ASP A 1 625 ? -24.058 28.112  -4.650  1.00 96.29 625 A 1 
ATOM 4719 C CA  . ASP A 1 625 ? -25.012 27.757  -3.608  1.00 95.93 625 A 1 
ATOM 4720 C C   . ASP A 1 625 ? -25.907 26.568  -4.000  1.00 96.63 625 A 1 
ATOM 4721 O O   . ASP A 1 625 ? -25.797 25.990  -5.089  1.00 96.06 625 A 1 
ATOM 4722 C CB  . ASP A 1 625 ? -25.790 29.014  -3.164  1.00 94.09 625 A 1 
ATOM 4723 C CG  . ASP A 1 625 ? -26.802 29.574  -4.180  1.00 91.78 625 A 1 
ATOM 4724 O OD1 . ASP A 1 625 ? -27.346 28.785  -4.982  1.00 87.75 625 A 1 
ATOM 4725 O OD2 . ASP A 1 625 ? -27.111 30.781  -4.080  1.00 85.32 625 A 1 
ATOM 4726 N N   . PHE A 1 626 ? -26.790 26.181  -3.089  1.00 96.23 626 A 1 
ATOM 4727 C CA  . PHE A 1 626 ? -27.745 25.094  -3.285  1.00 96.19 626 A 1 
ATOM 4728 C C   . PHE A 1 626 ? -28.594 25.271  -4.558  1.00 96.24 626 A 1 
ATOM 4729 O O   . PHE A 1 626 ? -28.872 24.292  -5.248  1.00 95.49 626 A 1 
ATOM 4730 C CB  . PHE A 1 626 ? -28.648 25.024  -2.040  1.00 95.49 626 A 1 
ATOM 4731 C CG  . PHE A 1 626 ? -29.765 24.010  -2.127  1.00 95.43 626 A 1 
ATOM 4732 C CD1 . PHE A 1 626 ? -30.998 24.358  -2.707  1.00 91.71 626 A 1 
ATOM 4733 C CD2 . PHE A 1 626 ? -29.568 22.703  -1.652  1.00 92.14 626 A 1 
ATOM 4734 C CE1 . PHE A 1 626 ? -32.022 23.403  -2.822  1.00 91.23 626 A 1 
ATOM 4735 C CE2 . PHE A 1 626 ? -30.591 21.748  -1.763  1.00 91.02 626 A 1 
ATOM 4736 C CZ  . PHE A 1 626 ? -31.818 22.096  -2.355  1.00 93.62 626 A 1 
ATOM 4737 N N   . TYR A 1 627 ? -29.023 26.493  -4.877  1.00 95.45 627 A 1 
ATOM 4738 C CA  . TYR A 1 627 ? -29.938 26.753  -5.989  1.00 94.70 627 A 1 
ATOM 4739 C C   . TYR A 1 627 ? -29.237 26.688  -7.346  1.00 95.07 627 A 1 
ATOM 4740 O O   . TYR A 1 627 ? -29.852 26.237  -8.310  1.00 93.93 627 A 1 
ATOM 4741 C CB  . TYR A 1 627 ? -30.633 28.103  -5.793  1.00 93.31 627 A 1 
ATOM 4742 C CG  . TYR A 1 627 ? -31.518 28.160  -4.565  1.00 91.16 627 A 1 
ATOM 4743 C CD1 . TYR A 1 627 ? -32.766 27.507  -4.573  1.00 84.65 627 A 1 
ATOM 4744 C CD2 . TYR A 1 627 ? -31.098 28.856  -3.417  1.00 84.86 627 A 1 
ATOM 4745 C CE1 . TYR A 1 627 ? -33.599 27.556  -3.439  1.00 82.29 627 A 1 
ATOM 4746 C CE2 . TYR A 1 627 ? -31.926 28.905  -2.279  1.00 82.15 627 A 1 
ATOM 4747 C CZ  . TYR A 1 627 ? -33.179 28.258  -2.293  1.00 84.79 627 A 1 
ATOM 4748 O OH  . TYR A 1 627 ? -33.986 28.315  -1.197  1.00 81.50 627 A 1 
ATOM 4749 N N   . ASP A 1 628 ? -27.948 27.040  -7.414  1.00 95.86 628 A 1 
ATOM 4750 C CA  . ASP A 1 628 ? -27.141 26.836  -8.622  1.00 95.83 628 A 1 
ATOM 4751 C C   . ASP A 1 628 ? -27.081 25.349  -8.993  1.00 96.43 628 A 1 
ATOM 4752 O O   . ASP A 1 628 ? -27.384 24.966  -10.124 1.00 96.09 628 A 1 
ATOM 4753 C CB  . ASP A 1 628 ? -25.706 27.346  -8.405  1.00 95.61 628 A 1 
ATOM 4754 C CG  . ASP A 1 628 ? -25.602 28.852  -8.208  1.00 94.81 628 A 1 
ATOM 4755 O OD1 . ASP A 1 628 ? -26.166 29.625  -9.011  1.00 91.26 628 A 1 
ATOM 4756 O OD2 . ASP A 1 628 ? -24.866 29.287  -7.293  1.00 90.69 628 A 1 
ATOM 4757 N N   . VAL A 1 629 ? -26.742 24.493  -8.028  1.00 96.84 629 A 1 
ATOM 4758 C CA  . VAL A 1 629 ? -26.629 23.048  -8.277  1.00 97.57 629 A 1 
ATOM 4759 C C   . VAL A 1 629 ? -28.009 22.397  -8.416  1.00 97.56 629 A 1 
ATOM 4760 O O   . VAL A 1 629 ? -28.168 21.449  -9.182  1.00 97.21 629 A 1 
ATOM 4761 C CB  . VAL A 1 629 ? -25.771 22.369  -7.201  1.00 97.81 629 A 1 
ATOM 4762 C CG1 . VAL A 1 629 ? -25.542 20.889  -7.517  1.00 96.16 629 A 1 
ATOM 4763 C CG2 . VAL A 1 629 ? -24.385 23.027  -7.107  1.00 94.37 629 A 1 
ATOM 4764 N N   . LYS A 1 630 ? -29.046 22.927  -7.748  1.00 97.03 630 A 1 
ATOM 4765 C CA  . LYS A 1 630 ? -30.438 22.525  -7.992  1.00 96.47 630 A 1 
ATOM 4766 C C   . LYS A 1 630 ? -30.827 22.747  -9.452  1.00 96.17 630 A 1 
ATOM 4767 O O   . LYS A 1 630 ? -31.397 21.847  -10.061 1.00 95.40 630 A 1 
ATOM 4768 C CB  . LYS A 1 630 ? -31.380 23.270  -7.029  1.00 95.66 630 A 1 
ATOM 4769 C CG  . LYS A 1 630 ? -32.838 22.861  -7.277  1.00 94.31 630 A 1 
ATOM 4770 C CD  . LYS A 1 630 ? -33.832 23.596  -6.376  1.00 92.05 630 A 1 
ATOM 4771 C CE  . LYS A 1 630 ? -35.213 23.204  -6.904  1.00 88.33 630 A 1 
ATOM 4772 N NZ  . LYS A 1 630 ? -36.322 23.956  -6.297  1.00 83.60 630 A 1 
ATOM 4773 N N   . HIS A 1 631 ? -30.486 23.895  -10.029 1.00 96.04 631 A 1 
ATOM 4774 C CA  . HIS A 1 631 ? -30.736 24.185  -11.438 1.00 94.97 631 A 1 
ATOM 4775 C C   . HIS A 1 631 ? -30.006 23.200  -12.367 1.00 95.19 631 A 1 
ATOM 4776 O O   . HIS A 1 631 ? -30.590 22.707  -13.331 1.00 94.60 631 A 1 
ATOM 4777 C CB  . HIS A 1 631 ? -30.318 25.628  -11.733 1.00 93.76 631 A 1 
ATOM 4778 C CG  . HIS A 1 631 ? -30.550 25.990  -13.176 1.00 90.15 631 A 1 
ATOM 4779 N ND1 . HIS A 1 631 ? -31.777 26.054  -13.790 1.00 79.03 631 A 1 
ATOM 4780 C CD2 . HIS A 1 631 ? -29.605 26.236  -14.136 1.00 78.52 631 A 1 
ATOM 4781 C CE1 . HIS A 1 631 ? -31.572 26.329  -15.086 1.00 78.93 631 A 1 
ATOM 4782 N NE2 . HIS A 1 631 ? -30.264 26.454  -15.347 1.00 81.06 631 A 1 
ATOM 4783 N N   . ASP A 1 632 ? -28.749 22.861  -12.049 1.00 96.22 632 A 1 
ATOM 4784 C CA  . ASP A 1 632 ? -27.986 21.854  -12.793 1.00 96.65 632 A 1 
ATOM 4785 C C   . ASP A 1 632 ? -28.684 20.478  -12.737 1.00 96.82 632 A 1 
ATOM 4786 O O   . ASP A 1 632 ? -28.873 19.827  -13.767 1.00 96.44 632 A 1 
ATOM 4787 C CB  . ASP A 1 632 ? -26.541 21.773  -12.250 1.00 96.99 632 A 1 
ATOM 4788 C CG  . ASP A 1 632 ? -25.685 23.033  -12.473 1.00 96.54 632 A 1 
ATOM 4789 O OD1 . ASP A 1 632 ? -25.977 23.812  -13.405 1.00 93.38 632 A 1 
ATOM 4790 O OD2 . ASP A 1 632 ? -24.670 23.206  -11.749 1.00 93.27 632 A 1 
ATOM 4791 N N   . VAL A 1 633 ? -29.163 20.065  -11.560 1.00 97.42 633 A 1 
ATOM 4792 C CA  . VAL A 1 633 ? -29.925 18.821  -11.375 1.00 97.41 633 A 1 
ATOM 4793 C C   . VAL A 1 633 ? -31.232 18.836  -12.174 1.00 96.94 633 A 1 
ATOM 4794 O O   . VAL A 1 633 ? -31.505 17.891  -12.912 1.00 96.31 633 A 1 
ATOM 4795 C CB  . VAL A 1 633 ? -30.175 18.556  -9.876  1.00 97.45 633 A 1 
ATOM 4796 C CG1 . VAL A 1 633 ? -31.200 17.445  -9.624  1.00 96.00 633 A 1 
ATOM 4797 C CG2 . VAL A 1 633 ? -28.868 18.141  -9.181  1.00 94.98 633 A 1 
ATOM 4798 N N   . GLU A 1 634 ? -32.027 19.901  -12.094 1.00 96.59 634 A 1 
ATOM 4799 C CA  . GLU A 1 634 ? -33.271 20.046  -12.872 1.00 95.53 634 A 1 
ATOM 4800 C C   . GLU A 1 634 ? -32.998 19.973  -14.384 1.00 95.06 634 A 1 
ATOM 4801 O O   . GLU A 1 634 ? -33.718 19.298  -15.124 1.00 93.64 634 A 1 
ATOM 4802 C CB  . GLU A 1 634 ? -33.956 21.380  -12.512 1.00 94.49 634 A 1 
ATOM 4803 C CG  . GLU A 1 634 ? -34.603 21.356  -11.116 1.00 92.79 634 A 1 
ATOM 4804 C CD  . GLU A 1 634 ? -35.128 22.723  -10.633 1.00 91.87 634 A 1 
ATOM 4805 O OE1 . GLU A 1 634 ? -35.987 22.728  -9.717  1.00 85.11 634 A 1 
ATOM 4806 O OE2 . GLU A 1 634 ? -34.629 23.774  -11.090 1.00 85.69 634 A 1 
ATOM 4807 N N   . THR A 1 635 ? -31.902 20.589  -14.835 1.00 95.53 635 A 1 
ATOM 4808 C CA  . THR A 1 635 ? -31.453 20.540  -16.234 1.00 95.01 635 A 1 
ATOM 4809 C C   . THR A 1 635 ? -31.093 19.115  -16.663 1.00 94.82 635 A 1 
ATOM 4810 O O   . THR A 1 635 ? -31.425 18.701  -17.775 1.00 93.68 635 A 1 
ATOM 4811 C CB  . THR A 1 635 ? -30.258 21.483  -16.450 1.00 94.76 635 A 1 
ATOM 4812 O OG1 . THR A 1 635 ? -30.629 22.798  -16.110 1.00 91.38 635 A 1 
ATOM 4813 C CG2 . THR A 1 635 ? -29.795 21.527  -17.906 1.00 90.55 635 A 1 
ATOM 4814 N N   . LEU A 1 636 ? -30.465 18.322  -15.778 1.00 95.83 636 A 1 
ATOM 4815 C CA  . LEU A 1 636 ? -30.153 16.913  -16.049 1.00 95.92 636 A 1 
ATOM 4816 C C   . LEU A 1 636 ? -31.415 16.056  -16.193 1.00 95.55 636 A 1 
ATOM 4817 O O   . LEU A 1 636 ? -31.417 15.157  -17.021 1.00 94.47 636 A 1 
ATOM 4818 C CB  . LEU A 1 636 ? -29.250 16.332  -14.945 1.00 96.09 636 A 1 
ATOM 4819 C CG  . LEU A 1 636 ? -27.809 16.864  -14.963 1.00 94.58 636 A 1 
ATOM 4820 C CD1 . LEU A 1 636 ? -27.070 16.357  -13.724 1.00 91.25 636 A 1 
ATOM 4821 C CD2 . LEU A 1 636 ? -27.050 16.413  -16.215 1.00 91.53 636 A 1 
ATOM 4822 N N   . PHE A 1 637 ? -32.485 16.316  -15.449 1.00 95.62 637 A 1 
ATOM 4823 C CA  . PHE A 1 637 ? -33.757 15.603  -15.642 1.00 94.71 637 A 1 
ATOM 4824 C C   . PHE A 1 637 ? -34.469 16.029  -16.936 1.00 92.56 637 A 1 
ATOM 4825 O O   . PHE A 1 637 ? -35.142 15.215  -17.574 1.00 88.44 637 A 1 
ATOM 4826 C CB  . PHE A 1 637 ? -34.636 15.763  -14.401 1.00 95.28 637 A 1 
ATOM 4827 C CG  . PHE A 1 637 ? -34.265 14.798  -13.289 1.00 96.05 637 A 1 
ATOM 4828 C CD1 . PHE A 1 637 ? -34.837 13.512  -13.252 1.00 93.19 637 A 1 
ATOM 4829 C CD2 . PHE A 1 637 ? -33.340 15.172  -12.305 1.00 93.70 637 A 1 
ATOM 4830 C CE1 . PHE A 1 637 ? -34.493 12.615  -12.227 1.00 93.48 637 A 1 
ATOM 4831 C CE2 . PHE A 1 637 ? -32.994 14.273  -11.280 1.00 93.89 637 A 1 
ATOM 4832 C CZ  . PHE A 1 637 ? -33.570 12.996  -11.238 1.00 95.59 637 A 1 
ATOM 4833 N N   . GLY A 1 638 ? -34.242 17.266  -17.381 1.00 91.24 638 A 1 
ATOM 4834 C CA  . GLY A 1 638 ? -34.816 17.802  -18.612 1.00 88.75 638 A 1 
ATOM 4835 C C   . GLY A 1 638 ? -36.289 18.183  -18.471 1.00 87.96 638 A 1 
ATOM 4836 O O   . GLY A 1 638 ? -36.962 17.836  -17.503 1.00 84.97 638 A 1 
ATOM 4837 N N   . ALA A 1 639 ? -36.812 18.884  -19.482 1.00 82.79 639 A 1 
ATOM 4838 C CA  . ALA A 1 639 ? -38.144 19.498  -19.425 1.00 80.60 639 A 1 
ATOM 4839 C C   . ALA A 1 639 ? -39.303 18.513  -19.171 1.00 81.11 639 A 1 
ATOM 4840 O O   . ALA A 1 639 ? -40.345 18.915  -18.662 1.00 78.55 639 A 1 
ATOM 4841 C CB  . ALA A 1 639 ? -38.359 20.255  -20.740 1.00 78.09 639 A 1 
ATOM 4842 N N   . THR A 1 640 ? -39.129 17.233  -19.504 1.00 80.06 640 A 1 
ATOM 4843 C CA  . THR A 1 640 ? -40.174 16.212  -19.326 1.00 79.23 640 A 1 
ATOM 4844 C C   . THR A 1 640 ? -40.256 15.705  -17.887 1.00 80.95 640 A 1 
ATOM 4845 O O   . THR A 1 640 ? -41.352 15.521  -17.370 1.00 79.08 640 A 1 
ATOM 4846 C CB  . THR A 1 640 ? -39.932 15.031  -20.276 1.00 76.35 640 A 1 
ATOM 4847 O OG1 . THR A 1 640 ? -39.752 15.511  -21.590 1.00 69.55 640 A 1 
ATOM 4848 C CG2 . THR A 1 640 ? -41.100 14.045  -20.315 1.00 67.71 640 A 1 
ATOM 4849 N N   . LEU A 1 641 ? -39.109 15.471  -17.238 1.00 82.31 641 A 1 
ATOM 4850 C CA  . LEU A 1 641 ? -39.057 14.876  -15.894 1.00 84.52 641 A 1 
ATOM 4851 C C   . LEU A 1 641 ? -38.946 15.925  -14.777 1.00 86.84 641 A 1 
ATOM 4852 O O   . LEU A 1 641 ? -39.438 15.692  -13.676 1.00 86.24 641 A 1 
ATOM 4853 C CB  . LEU A 1 641 ? -37.893 13.871  -15.818 1.00 84.79 641 A 1 
ATOM 4854 C CG  . LEU A 1 641 ? -37.999 12.648  -16.747 1.00 83.02 641 A 1 
ATOM 4855 C CD1 . LEU A 1 641 ? -36.732 11.800  -16.608 1.00 79.10 641 A 1 
ATOM 4856 C CD2 . LEU A 1 641 ? -39.203 11.767  -16.414 1.00 80.03 641 A 1 
ATOM 4857 N N   . ALA A 1 642 ? -38.354 17.084  -15.049 1.00 85.69 642 A 1 
ATOM 4858 C CA  . ALA A 1 642 ? -38.179 18.141  -14.049 1.00 85.61 642 A 1 
ATOM 4859 C C   . ALA A 1 642 ? -39.491 18.584  -13.357 1.00 86.66 642 A 1 
ATOM 4860 O O   . ALA A 1 642 ? -39.466 18.771  -12.141 1.00 85.83 642 A 1 
ATOM 4861 C CB  . ALA A 1 642 ? -37.420 19.320  -14.669 1.00 84.25 642 A 1 
ATOM 4862 N N   . PRO A 1 643 ? -40.649 18.674  -14.036 1.00 85.29 643 A 1 
ATOM 4863 C CA  . PRO A 1 643 ? -41.911 19.017  -13.367 1.00 84.94 643 A 1 
ATOM 4864 C C   . PRO A 1 643 ? -42.356 18.012  -12.292 1.00 86.94 643 A 1 
ATOM 4865 O O   . PRO A 1 643 ? -43.062 18.384  -11.354 1.00 85.94 643 A 1 
ATOM 4866 C CB  . PRO A 1 643 ? -42.946 19.106  -14.491 1.00 82.54 643 A 1 
ATOM 4867 C CG  . PRO A 1 643 ? -42.113 19.449  -15.727 1.00 79.54 643 A 1 
ATOM 4868 C CD  . PRO A 1 643 ? -40.837 18.657  -15.479 1.00 82.78 643 A 1 
ATOM 4869 N N   . ALA A 1 644 ? -41.945 16.753  -12.403 1.00 88.28 644 A 1 
ATOM 4870 C CA  . ALA A 1 644 ? -42.255 15.701  -11.433 1.00 90.33 644 A 1 
ATOM 4871 C C   . ALA A 1 644 ? -41.265 15.652  -10.250 1.00 92.26 644 A 1 
ATOM 4872 O O   . ALA A 1 644 ? -41.493 14.917  -9.283  1.00 91.19 644 A 1 
ATOM 4873 C CB  . ALA A 1 644 ? -42.328 14.374  -12.186 1.00 89.35 644 A 1 
ATOM 4874 N N   . LEU A 1 645 ? -40.184 16.433  -10.300 1.00 92.69 645 A 1 
ATOM 4875 C CA  . LEU A 1 645 ? -39.208 16.509  -9.217  1.00 93.76 645 A 1 
ATOM 4876 C C   . LEU A 1 645 ? -39.766 17.251  -8.004  1.00 93.94 645 A 1 
ATOM 4877 O O   . LEU A 1 645 ? -40.437 18.282  -8.107  1.00 92.48 645 A 1 
ATOM 4878 C CB  . LEU A 1 645 ? -37.896 17.172  -9.676  1.00 93.63 645 A 1 
ATOM 4879 C CG  . LEU A 1 645 ? -37.086 16.353  -10.688 1.00 92.47 645 A 1 
ATOM 4880 C CD1 . LEU A 1 645 ? -35.867 17.167  -11.123 1.00 88.15 645 A 1 
ATOM 4881 C CD2 . LEU A 1 645 ? -36.593 15.038  -10.084 1.00 88.40 645 A 1 
ATOM 4882 N N   . ARG A 1 646 ? -39.417 16.737  -6.830  1.00 94.94 646 A 1 
ATOM 4883 C CA  . ARG A 1 646 ? -39.651 17.401  -5.548  1.00 95.07 646 A 1 
ATOM 4884 C C   . ARG A 1 646 ? -38.364 17.398  -4.741  1.00 95.67 646 A 1 
ATOM 4885 O O   . ARG A 1 646 ? -37.707 16.371  -4.611  1.00 94.84 646 A 1 
ATOM 4886 C CB  . ARG A 1 646 ? -40.799 16.715  -4.786  1.00 93.96 646 A 1 
ATOM 4887 C CG  . ARG A 1 646 ? -42.159 16.760  -5.513  1.00 88.30 646 A 1 
ATOM 4888 C CD  . ARG A 1 646 ? -42.686 18.189  -5.662  1.00 86.57 646 A 1 
ATOM 4889 N NE  . ARG A 1 646 ? -43.965 18.238  -6.378  1.00 81.41 646 A 1 
ATOM 4890 C CZ  . ARG A 1 646 ? -44.148 18.235  -7.691  1.00 75.57 646 A 1 
ATOM 4891 N NH1 . ARG A 1 646 ? -43.178 18.142  -8.541  1.00 64.15 646 A 1 
ATOM 4892 N NH2 . ARG A 1 646 ? -45.349 18.333  -8.173  1.00 68.09 646 A 1 
ATOM 4893 N N   . PHE A 1 647 ? -38.024 18.556  -4.192  1.00 94.47 647 A 1 
ATOM 4894 C CA  . PHE A 1 647 ? -36.885 18.724  -3.297  1.00 94.54 647 A 1 
ATOM 4895 C C   . PHE A 1 647 ? -37.413 18.819  -1.868  1.00 94.11 647 A 1 
ATOM 4896 O O   . PHE A 1 647 ? -37.902 19.868  -1.443  1.00 92.66 647 A 1 
ATOM 4897 C CB  . PHE A 1 647 ? -36.052 19.937  -3.725  1.00 94.74 647 A 1 
ATOM 4898 C CG  . PHE A 1 647 ? -35.395 19.768  -5.080  1.00 95.13 647 A 1 
ATOM 4899 C CD1 . PHE A 1 647 ? -34.068 19.308  -5.170  1.00 92.42 647 A 1 
ATOM 4900 C CD2 . PHE A 1 647 ? -36.118 20.038  -6.256  1.00 92.98 647 A 1 
ATOM 4901 C CE1 . PHE A 1 647 ? -33.465 19.130  -6.428  1.00 92.48 647 A 1 
ATOM 4902 C CE2 . PHE A 1 647 ? -35.519 19.850  -7.514  1.00 92.95 647 A 1 
ATOM 4903 C CZ  . PHE A 1 647 ? -34.189 19.400  -7.603  1.00 94.47 647 A 1 
ATOM 4904 N N   . VAL A 1 648 ? -37.368 17.708  -1.160  1.00 94.15 648 A 1 
ATOM 4905 C CA  . VAL A 1 648 ? -37.908 17.581  0.197   1.00 93.59 648 A 1 
ATOM 4906 C C   . VAL A 1 648 ? -36.831 18.005  1.196   1.00 93.56 648 A 1 
ATOM 4907 O O   . VAL A 1 648 ? -35.779 17.365  1.228   1.00 92.54 648 A 1 
ATOM 4908 C CB  . VAL A 1 648 ? -38.388 16.143  0.468   1.00 92.64 648 A 1 
ATOM 4909 C CG1 . VAL A 1 648 ? -39.021 16.026  1.857   1.00 89.94 648 A 1 
ATOM 4910 C CG2 . VAL A 1 648 ? -39.430 15.703  -0.569  1.00 90.07 648 A 1 
ATOM 4911 N N   . PRO A 1 649 ? -37.048 19.059  2.008   1.00 92.24 649 A 1 
ATOM 4912 C CA  . PRO A 1 649 ? -36.061 19.516  2.981   1.00 89.85 649 A 1 
ATOM 4913 C C   . PRO A 1 649 ? -35.588 18.388  3.899   1.00 87.75 649 A 1 
ATOM 4914 O O   . PRO A 1 649 ? -36.388 17.575  4.373   1.00 80.66 649 A 1 
ATOM 4915 C CB  . PRO A 1 649 ? -36.739 20.633  3.780   1.00 87.77 649 A 1 
ATOM 4916 C CG  . PRO A 1 649 ? -37.784 21.174  2.809   1.00 85.23 649 A 1 
ATOM 4917 C CD  . PRO A 1 649 ? -38.217 19.930  2.038   1.00 88.98 649 A 1 
ATOM 4918 N N   . ASN A 1 650 ? -34.290 18.365  4.162   1.00 80.69 650 A 1 
ATOM 4919 C CA  . ASN A 1 650 ? -33.677 17.382  5.039   1.00 76.85 650 A 1 
ATOM 4920 C C   . ASN A 1 650 ? -34.073 17.671  6.500   1.00 76.46 650 A 1 
ATOM 4921 O O   . ASN A 1 650 ? -33.710 18.715  7.039   1.00 69.43 650 A 1 
ATOM 4922 C CB  . ASN A 1 650 ? -32.163 17.470  4.804   1.00 70.11 650 A 1 
ATOM 4923 C CG  . ASN A 1 650 ? -31.409 16.336  5.450   1.00 66.76 650 A 1 
ATOM 4924 O OD1 . ASN A 1 650 ? -31.957 15.325  5.830   1.00 63.26 650 A 1 
ATOM 4925 N ND2 . ASN A 1 650 ? -30.105 16.457  5.530   1.00 60.16 650 A 1 
ATOM 4926 N N   . ALA A 1 651 ? -34.835 16.778  7.129   1.00 79.54 651 A 1 
ATOM 4927 C CA  . ALA A 1 651 ? -35.327 16.974  8.491   1.00 77.14 651 A 1 
ATOM 4928 C C   . ALA A 1 651 ? -35.528 15.642  9.238   1.00 75.74 651 A 1 
ATOM 4929 O O   . ALA A 1 651 ? -35.938 14.640  8.654   1.00 66.41 651 A 1 
ATOM 4930 C CB  . ALA A 1 651 ? -36.637 17.779  8.433   1.00 71.58 651 A 1 
ATOM 4931 N N   . GLY A 1 652 ? -35.282 15.669  10.545  1.00 75.29 652 A 1 
ATOM 4932 C CA  . GLY A 1 652 ? -35.513 14.532  11.439  1.00 74.53 652 A 1 
ATOM 4933 C C   . GLY A 1 652 ? -34.671 13.295  11.097  1.00 75.83 652 A 1 
ATOM 4934 O O   . GLY A 1 652 ? -33.511 13.412  10.708  1.00 69.43 652 A 1 
ATOM 4935 N N   . ASP A 1 653 ? -35.277 12.116  11.200  1.00 72.20 653 A 1 
ATOM 4936 C CA  . ASP A 1 653 ? -34.615 10.816  11.006  1.00 72.40 653 A 1 
ATOM 4937 C C   . ASP A 1 653 ? -34.189 10.537  9.550   1.00 73.27 653 A 1 
ATOM 4938 O O   . ASP A 1 653 ? -33.501 9.559   9.274   1.00 69.21 653 A 1 
ATOM 4939 C CB  . ASP A 1 653 ? -35.545 9.693   11.506  1.00 68.95 653 A 1 
ATOM 4940 C CG  . ASP A 1 653 ? -35.944 9.832   12.980  1.00 63.05 653 A 1 
ATOM 4941 O OD1 . ASP A 1 653 ? -35.160 10.421  13.755  1.00 57.12 653 A 1 
ATOM 4942 O OD2 . ASP A 1 653 ? -37.066 9.390   13.306  1.00 56.48 653 A 1 
ATOM 4943 N N   . THR A 1 654 ? -34.572 11.394  8.604   1.00 76.50 654 A 1 
ATOM 4944 C CA  . THR A 1 654 ? -34.192 11.266  7.187   1.00 76.47 654 A 1 
ATOM 4945 C C   . THR A 1 654 ? -32.930 12.052  6.826   1.00 79.31 654 A 1 
ATOM 4946 O O   . THR A 1 654 ? -32.605 12.179  5.647   1.00 75.09 654 A 1 
ATOM 4947 C CB  . THR A 1 654 ? -35.354 11.632  6.250   1.00 70.78 654 A 1 
ATOM 4948 O OG1 . THR A 1 654 ? -35.737 12.979  6.361   1.00 62.51 654 A 1 
ATOM 4949 C CG2 . THR A 1 654 ? -36.600 10.781  6.517   1.00 60.29 654 A 1 
ATOM 4950 N N   . GLN A 1 655 ? -32.217 12.597  7.808   1.00 83.53 655 A 1 
ATOM 4951 C CA  . GLN A 1 655 ? -31.044 13.434  7.586   1.00 85.85 655 A 1 
ATOM 4952 C C   . GLN A 1 655 ? -29.895 12.660  6.921   1.00 89.49 655 A 1 
ATOM 4953 O O   . GLN A 1 655 ? -29.450 11.629  7.416   1.00 87.51 655 A 1 
ATOM 4954 C CB  . GLN A 1 655 ? -30.618 14.067  8.920   1.00 80.18 655 A 1 
ATOM 4955 C CG  . GLN A 1 655 ? -29.444 15.037  8.745   1.00 69.68 655 A 1 
ATOM 4956 C CD  . GLN A 1 655 ? -29.020 15.739  10.027  1.00 63.23 655 A 1 
ATOM 4957 O OE1 . GLN A 1 655 ? -29.693 15.751  11.041  1.00 58.41 655 A 1 
ATOM 4958 N NE2 . GLN A 1 655 ? -27.869 16.371  10.030  1.00 54.33 655 A 1 
ATOM 4959 N N   . HIS A 1 656 ? -29.352 13.224  5.833   1.00 91.47 656 A 1 
ATOM 4960 C CA  . HIS A 1 656 ? -28.169 12.667  5.180   1.00 93.22 656 A 1 
ATOM 4961 C C   . HIS A 1 656 ? -26.894 12.952  6.007   1.00 93.85 656 A 1 
ATOM 4962 O O   . HIS A 1 656 ? -26.624 14.119  6.306   1.00 92.80 656 A 1 
ATOM 4963 C CB  . HIS A 1 656 ? -28.057 13.226  3.761   1.00 93.22 656 A 1 
ATOM 4964 C CG  . HIS A 1 656 ? -26.988 12.535  2.956   1.00 93.75 656 A 1 
ATOM 4965 N ND1 . HIS A 1 656 ? -25.632 12.730  3.056   1.00 86.20 656 A 1 
ATOM 4966 C CD2 . HIS A 1 656 ? -27.180 11.546  2.030   1.00 86.23 656 A 1 
ATOM 4967 C CE1 . HIS A 1 656 ? -25.020 11.870  2.221   1.00 87.87 656 A 1 
ATOM 4968 N NE2 . HIS A 1 656 ? -25.930 11.137  1.573   1.00 89.25 656 A 1 
ATOM 4969 N N   . PRO A 1 657 ? -26.053 11.952  6.324   1.00 93.86 657 A 1 
ATOM 4970 C CA  . PRO A 1 657 ? -24.920 12.123  7.245   1.00 93.74 657 A 1 
ATOM 4971 C C   . PRO A 1 657 ? -23.865 13.135  6.786   1.00 94.35 657 A 1 
ATOM 4972 O O   . PRO A 1 657 ? -23.290 13.849  7.614   1.00 92.81 657 A 1 
ATOM 4973 C CB  . PRO A 1 657 ? -24.302 10.726  7.379   1.00 92.33 657 A 1 
ATOM 4974 C CG  . PRO A 1 657 ? -25.464 9.791   7.066   1.00 89.81 657 A 1 
ATOM 4975 C CD  . PRO A 1 657 ? -26.250 10.554  6.009   1.00 92.51 657 A 1 
ATOM 4976 N N   . ALA A 1 658 ? -23.622 13.213  5.468   1.00 94.78 658 A 1 
ATOM 4977 C CA  . ALA A 1 658 ? -22.627 14.120  4.895   1.00 95.30 658 A 1 
ATOM 4978 C C   . ALA A 1 658 ? -23.126 15.556  4.677   1.00 95.96 658 A 1 
ATOM 4979 O O   . ALA A 1 658 ? -22.300 16.447  4.471   1.00 95.46 658 A 1 
ATOM 4980 C CB  . ALA A 1 658 ? -22.123 13.531  3.575   1.00 94.89 658 A 1 
ATOM 4981 N N   . LEU A 1 659 ? -24.441 15.805  4.666   1.00 95.14 659 A 1 
ATOM 4982 C CA  . LEU A 1 659 ? -25.011 17.073  4.205   1.00 95.63 659 A 1 
ATOM 4983 C C   . LEU A 1 659 ? -25.543 17.939  5.355   1.00 95.26 659 A 1 
ATOM 4984 O O   . LEU A 1 659 ? -25.962 17.452  6.405   1.00 94.31 659 A 1 
ATOM 4985 C CB  . LEU A 1 659 ? -26.090 16.810  3.138   1.00 96.01 659 A 1 
ATOM 4986 C CG  . LEU A 1 659 ? -25.614 16.057  1.879   1.00 95.96 659 A 1 
ATOM 4987 C CD1 . LEU A 1 659 ? -26.792 15.879  0.922   1.00 93.49 659 A 1 
ATOM 4988 C CD2 . LEU A 1 659 ? -24.499 16.795  1.132   1.00 93.49 659 A 1 
ATOM 4989 N N   . HIS A 1 660 ? -25.554 19.261  5.136   1.00 95.39 660 A 1 
ATOM 4990 C CA  . HIS A 1 660 ? -26.053 20.241  6.099   1.00 95.17 660 A 1 
ATOM 4991 C C   . HIS A 1 660 ? -27.573 20.078  6.315   1.00 94.77 660 A 1 
ATOM 4992 O O   . HIS A 1 660 ? -28.328 20.209  5.350   1.00 93.47 660 A 1 
ATOM 4993 C CB  . HIS A 1 660 ? -25.705 21.645  5.599   1.00 94.49 660 A 1 
ATOM 4994 C CG  . HIS A 1 660 ? -26.039 22.736  6.585   1.00 93.56 660 A 1 
ATOM 4995 N ND1 . HIS A 1 660 ? -27.284 23.055  7.066   1.00 83.96 660 A 1 
ATOM 4996 C CD2 . HIS A 1 660 ? -25.153 23.575  7.203   1.00 83.33 660 A 1 
ATOM 4997 C CE1 . HIS A 1 660 ? -27.152 24.037  7.970   1.00 85.13 660 A 1 
ATOM 4998 N NE2 . HIS A 1 660 ? -25.869 24.397  8.077   1.00 85.74 660 A 1 
ATOM 4999 N N   . PRO A 1 661 ? -28.072 19.922  7.547   1.00 93.36 661 A 1 
ATOM 5000 C CA  . PRO A 1 661 ? -29.489 19.625  7.804   1.00 92.25 661 A 1 
ATOM 5001 C C   . PRO A 1 661 ? -30.460 20.708  7.307   1.00 92.17 661 A 1 
ATOM 5002 O O   . PRO A 1 661 ? -31.544 20.393  6.835   1.00 89.88 661 A 1 
ATOM 5003 C CB  . PRO A 1 661 ? -29.591 19.434  9.323   1.00 90.35 661 A 1 
ATOM 5004 C CG  . PRO A 1 661 ? -28.368 20.162  9.881   1.00 87.62 661 A 1 
ATOM 5005 C CD  . PRO A 1 661 ? -27.322 19.963  8.785   1.00 91.12 661 A 1 
ATOM 5006 N N   . GLY A 1 662 ? -30.059 21.985  7.355   1.00 91.36 662 A 1 
ATOM 5007 C CA  . GLY A 1 662 ? -30.894 23.105  6.898   1.00 91.31 662 A 1 
ATOM 5008 C C   . GLY A 1 662 ? -30.616 23.586  5.467   1.00 92.42 662 A 1 
ATOM 5009 O O   . GLY A 1 662 ? -31.234 24.557  5.045   1.00 91.08 662 A 1 
ATOM 5010 N N   . ARG A 1 663 ? -29.653 22.981  4.739   1.00 93.51 663 A 1 
ATOM 5011 C CA  . ARG A 1 663 ? -29.253 23.388  3.378   1.00 94.46 663 A 1 
ATOM 5012 C C   . ARG A 1 663 ? -29.043 22.178  2.471   1.00 95.52 663 A 1 
ATOM 5013 O O   . ARG A 1 663 ? -28.109 22.115  1.678   1.00 94.90 663 A 1 
ATOM 5014 C CB  . ARG A 1 663 ? -28.010 24.290  3.405   1.00 93.60 663 A 1 
ATOM 5015 C CG  . ARG A 1 663 ? -28.166 25.531  4.283   1.00 89.17 663 A 1 
ATOM 5016 C CD  . ARG A 1 663 ? -26.970 26.442  4.047   1.00 82.43 663 A 1 
ATOM 5017 N NE  . ARG A 1 663 ? -26.730 27.371  5.159   1.00 73.10 663 A 1 
ATOM 5018 C CZ  . ARG A 1 663 ? -25.599 28.017  5.334   1.00 64.12 663 A 1 
ATOM 5019 N NH1 . ARG A 1 663 ? -24.612 27.936  4.481   1.00 56.27 663 A 1 
ATOM 5020 N NH2 . ARG A 1 663 ? -25.413 28.752  6.392   1.00 56.07 663 A 1 
ATOM 5021 N N   . SER A 1 664 ? -29.911 21.201  2.642   1.00 95.14 664 A 1 
ATOM 5022 C CA  . SER A 1 664 ? -29.958 20.007  1.816   1.00 95.35 664 A 1 
ATOM 5023 C C   . SER A 1 664 ? -31.389 19.514  1.659   1.00 95.41 664 A 1 
ATOM 5024 O O   . SER A 1 664 ? -32.274 19.841  2.457   1.00 94.81 664 A 1 
ATOM 5025 C CB  . SER A 1 664 ? -29.052 18.904  2.370   1.00 94.64 664 A 1 
ATOM 5026 O OG  . SER A 1 664 ? -29.431 18.547  3.680   1.00 90.85 664 A 1 
ATOM 5027 N N   . ALA A 1 665 ? -31.610 18.739  0.607   1.00 95.16 665 A 1 
ATOM 5028 C CA  . ALA A 1 665 ? -32.894 18.155  0.278   1.00 95.37 665 A 1 
ATOM 5029 C C   . ALA A 1 665 ? -32.721 16.757  -0.317  1.00 95.79 665 A 1 
ATOM 5030 O O   . ALA A 1 665 ? -31.783 16.503  -1.078  1.00 95.60 665 A 1 
ATOM 5031 C CB  . ALA A 1 665 ? -33.631 19.090  -0.686  1.00 94.83 665 A 1 
ATOM 5032 N N   . ARG A 1 666 ? -33.657 15.883  -0.002  1.00 96.07 666 A 1 
ATOM 5033 C CA  . ARG A 1 666 ? -33.865 14.648  -0.748  1.00 95.93 666 A 1 
ATOM 5034 C C   . ARG A 1 666 ? -34.535 14.981  -2.073  1.00 96.03 666 A 1 
ATOM 5035 O O   . ARG A 1 666 ? -35.436 15.828  -2.115  1.00 95.63 666 A 1 
ATOM 5036 C CB  . ARG A 1 666 ? -34.698 13.664  0.087   1.00 95.29 666 A 1 
ATOM 5037 C CG  . ARG A 1 666 ? -34.697 12.258  -0.537  1.00 93.91 666 A 1 
ATOM 5038 C CD  . ARG A 1 666 ? -35.509 11.277  0.314   1.00 92.45 666 A 1 
ATOM 5039 N NE  . ARG A 1 666 ? -36.946 11.571  0.235   1.00 88.87 666 A 1 
ATOM 5040 C CZ  . ARG A 1 666 ? -37.873 11.339  1.134   1.00 88.76 666 A 1 
ATOM 5041 N NH1 . ARG A 1 666 ? -37.608 10.778  2.284   1.00 78.73 666 A 1 
ATOM 5042 N NH2 . ARG A 1 666 ? -39.101 11.680  0.868   1.00 82.33 666 A 1 
ATOM 5043 N N   . ILE A 1 667 ? -34.095 14.342  -3.151  1.00 96.15 667 A 1 
ATOM 5044 C CA  . ILE A 1 667 ? -34.663 14.474  -4.487  1.00 96.54 667 A 1 
ATOM 5045 C C   . ILE A 1 667 ? -35.642 13.319  -4.684  1.00 96.46 667 A 1 
ATOM 5046 O O   . ILE A 1 667 ? -35.231 12.159  -4.700  1.00 95.98 667 A 1 
ATOM 5047 C CB  . ILE A 1 667 ? -33.555 14.481  -5.562  1.00 96.85 667 A 1 
ATOM 5048 C CG1 . ILE A 1 667 ? -32.454 15.527  -5.260  1.00 96.32 667 A 1 
ATOM 5049 C CG2 . ILE A 1 667 ? -34.185 14.731  -6.941  1.00 95.91 667 A 1 
ATOM 5050 C CD1 . ILE A 1 667 ? -31.232 15.403  -6.175  1.00 95.05 667 A 1 
ATOM 5051 N N   . ASP A 1 668 ? -36.914 13.639  -4.843  1.00 95.99 668 A 1 
ATOM 5052 C CA  . ASP A 1 668 ? -37.961 12.671  -5.153  1.00 95.80 668 A 1 
ATOM 5053 C C   . ASP A 1 668 ? -38.446 12.892  -6.594  1.00 95.94 668 A 1 
ATOM 5054 O O   . ASP A 1 668 ? -38.685 14.027  -7.006  1.00 95.27 668 A 1 
ATOM 5055 C CB  . ASP A 1 668 ? -39.119 12.765  -4.135  1.00 94.91 668 A 1 
ATOM 5056 C CG  . ASP A 1 668 ? -38.781 12.345  -2.693  1.00 93.49 668 A 1 
ATOM 5057 O OD1 . ASP A 1 668 ? -37.659 11.879  -2.404  1.00 89.86 668 A 1 
ATOM 5058 O OD2 . ASP A 1 668 ? -39.662 12.446  -1.807  1.00 89.50 668 A 1 
ATOM 5059 N N   . LEU A 1 669 ? -38.622 11.816  -7.350  1.00 95.85 669 A 1 
ATOM 5060 C CA  . LEU A 1 669 ? -39.256 11.789  -8.669  1.00 95.99 669 A 1 
ATOM 5061 C C   . LEU A 1 669 ? -40.536 10.948  -8.565  1.00 95.67 669 A 1 
ATOM 5062 O O   . LEU A 1 669 ? -40.480 9.794   -8.143  1.00 94.36 669 A 1 
ATOM 5063 C CB  . LEU A 1 669 ? -38.265 11.216  -9.698  1.00 96.05 669 A 1 
ATOM 5064 C CG  . LEU A 1 669 ? -38.817 11.133  -11.135 1.00 95.40 669 A 1 
ATOM 5065 C CD1 . LEU A 1 669 ? -39.007 12.515  -11.760 1.00 91.31 669 A 1 
ATOM 5066 C CD2 . LEU A 1 669 ? -37.847 10.341  -12.013 1.00 91.51 669 A 1 
ATOM 5067 N N   . ASP A 1 670 ? -41.680 11.535  -8.906  1.00 94.21 670 A 1 
ATOM 5068 C CA  . ASP A 1 670 ? -42.993 10.884  -8.767  1.00 93.46 670 A 1 
ATOM 5069 C C   . ASP A 1 670 ? -43.233 10.289  -7.364  1.00 93.71 670 A 1 
ATOM 5070 O O   . ASP A 1 670 ? -43.770 9.187   -7.196  1.00 91.43 670 A 1 
ATOM 5071 C CB  . ASP A 1 670 ? -43.214 9.876   -9.906  1.00 92.41 670 A 1 
ATOM 5072 C CG  . ASP A 1 670 ? -43.253 10.549  -11.277 1.00 89.64 670 A 1 
ATOM 5073 O OD1 . ASP A 1 670 ? -43.992 11.552  -11.393 1.00 84.81 670 A 1 
ATOM 5074 O OD2 . ASP A 1 670 ? -42.572 10.037  -12.192 1.00 84.42 670 A 1 
ATOM 5075 N N   . GLY A 1 671 ? -42.785 11.009  -6.334  1.00 93.17 671 A 1 
ATOM 5076 C CA  . GLY A 1 671 ? -42.908 10.598  -4.933  1.00 93.00 671 A 1 
ATOM 5077 C C   . GLY A 1 671 ? -41.942 9.490   -4.489  1.00 93.80 671 A 1 
ATOM 5078 O O   . GLY A 1 671 ? -42.062 9.008   -3.363  1.00 91.89 671 A 1 
ATOM 5079 N N   . LYS A 1 672 ? -40.986 9.080   -5.329  1.00 94.52 672 A 1 
ATOM 5080 C CA  . LYS A 1 672 ? -39.955 8.085   -4.994  1.00 95.02 672 A 1 
ATOM 5081 C C   . LYS A 1 672 ? -38.600 8.765   -4.799  1.00 95.79 672 A 1 
ATOM 5082 O O   . LYS A 1 672 ? -38.196 9.529   -5.670  1.00 95.40 672 A 1 
ATOM 5083 C CB  . LYS A 1 672 ? -39.860 7.026   -6.092  1.00 94.52 672 A 1 
ATOM 5084 C CG  . LYS A 1 672 ? -41.158 6.222   -6.227  1.00 88.61 672 A 1 
ATOM 5085 C CD  . LYS A 1 672 ? -41.032 5.227   -7.380  1.00 83.83 672 A 1 
ATOM 5086 C CE  . LYS A 1 672 ? -42.364 4.507   -7.567  1.00 76.44 672 A 1 
ATOM 5087 N NZ  . LYS A 1 672 ? -42.343 3.669   -8.793  1.00 65.53 672 A 1 
ATOM 5088 N N   . PRO A 1 673 ? -37.859 8.458   -3.722  1.00 95.42 673 A 1 
ATOM 5089 C CA  . PRO A 1 673 ? -36.501 8.960   -3.537  1.00 95.57 673 A 1 
ATOM 5090 C C   . PRO A 1 673 ? -35.575 8.488   -4.658  1.00 96.21 673 A 1 
ATOM 5091 O O   . PRO A 1 673 ? -35.461 7.286   -4.894  1.00 95.79 673 A 1 
ATOM 5092 C CB  . PRO A 1 673 ? -36.041 8.437   -2.172  1.00 94.35 673 A 1 
ATOM 5093 C CG  . PRO A 1 673 ? -37.348 8.129   -1.441  1.00 91.96 673 A 1 
ATOM 5094 C CD  . PRO A 1 673 ? -38.278 7.689   -2.563  1.00 94.02 673 A 1 
ATOM 5095 N N   . VAL A 1 674 ? -34.893 9.422   -5.325  1.00 96.66 674 A 1 
ATOM 5096 C CA  . VAL A 1 674 ? -33.933 9.137   -6.406  1.00 97.14 674 A 1 
ATOM 5097 C C   . VAL A 1 674 ? -32.548 9.728   -6.155  1.00 97.57 674 A 1 
ATOM 5098 O O   . VAL A 1 674 ? -31.613 9.438   -6.903  1.00 97.29 674 A 1 
ATOM 5099 C CB  . VAL A 1 674 ? -34.468 9.580   -7.783  1.00 96.94 674 A 1 
ATOM 5100 C CG1 . VAL A 1 674 ? -35.733 8.805   -8.153  1.00 95.12 674 A 1 
ATOM 5101 C CG2 . VAL A 1 674 ? -34.742 11.085  -7.872  1.00 93.83 674 A 1 
ATOM 5102 N N   . GLY A 1 675 ? -32.380 10.547  -5.116  1.00 97.10 675 A 1 
ATOM 5103 C CA  . GLY A 1 675 ? -31.090 11.143  -4.807  1.00 97.11 675 A 1 
ATOM 5104 C C   . GLY A 1 675 ? -31.116 12.189  -3.707  1.00 97.06 675 A 1 
ATOM 5105 O O   . GLY A 1 675 ? -32.101 12.355  -2.990  1.00 96.47 675 A 1 
ATOM 5106 N N   . TRP A 1 676 ? -29.990 12.898  -3.598  1.00 97.51 676 A 1 
ATOM 5107 C CA  . TRP A 1 676 ? -29.747 13.941  -2.611  1.00 97.57 676 A 1 
ATOM 5108 C C   . TRP A 1 676 ? -29.024 15.131  -3.236  1.00 97.94 676 A 1 
ATOM 5109 O O   . TRP A 1 676 ? -28.229 14.966  -4.160  1.00 97.71 676 A 1 
ATOM 5110 C CB  . TRP A 1 676 ? -28.925 13.370  -1.461  1.00 96.96 676 A 1 
ATOM 5111 C CG  . TRP A 1 676 ? -29.684 12.451  -0.557  1.00 96.01 676 A 1 
ATOM 5112 C CD1 . TRP A 1 676 ? -29.735 11.107  -0.654  1.00 93.66 676 A 1 
ATOM 5113 C CD2 . TRP A 1 676 ? -30.521 12.803  0.581   1.00 94.53 676 A 1 
ATOM 5114 N NE1 . TRP A 1 676 ? -30.542 10.598  0.344   1.00 92.47 676 A 1 
ATOM 5115 C CE2 . TRP A 1 676 ? -31.051 11.602  1.140   1.00 93.45 676 A 1 
ATOM 5116 C CE3 . TRP A 1 676 ? -30.881 14.022  1.199   1.00 92.25 676 A 1 
ATOM 5117 C CZ2 . TRP A 1 676 ? -31.893 11.612  2.257   1.00 91.03 676 A 1 
ATOM 5118 C CZ3 . TRP A 1 676 ? -31.724 14.040  2.323   1.00 90.91 676 A 1 
ATOM 5119 C CH2 . TRP A 1 676 ? -32.229 12.841  2.854   1.00 89.95 676 A 1 
ATOM 5120 N N   . LEU A 1 677 ? -29.262 16.317  -2.694  1.00 97.15 677 A 1 
ATOM 5121 C CA  . LEU A 1 677 ? -28.585 17.562  -3.036  1.00 97.46 677 A 1 
ATOM 5122 C C   . LEU A 1 677 ? -28.381 18.381  -1.762  1.00 97.37 677 A 1 
ATOM 5123 O O   . LEU A 1 677 ? -29.316 18.549  -0.982  1.00 96.45 677 A 1 
ATOM 5124 C CB  . LEU A 1 677 ? -29.452 18.314  -4.064  1.00 97.04 677 A 1 
ATOM 5125 C CG  . LEU A 1 677 ? -29.071 19.787  -4.297  1.00 96.24 677 A 1 
ATOM 5126 C CD1 . LEU A 1 677 ? -27.707 19.938  -4.947  1.00 90.38 677 A 1 
ATOM 5127 C CD2 . LEU A 1 677 ? -30.098 20.447  -5.210  1.00 90.06 677 A 1 
ATOM 5128 N N   . GLY A 1 678 ? -27.181 18.944  -1.547  1.00 97.27 678 A 1 
ATOM 5129 C CA  . GLY A 1 678 ? -26.971 19.865  -0.438  1.00 97.24 678 A 1 
ATOM 5130 C C   . GLY A 1 678 ? -25.540 20.334  -0.244  1.00 97.65 678 A 1 
ATOM 5131 O O   . GLY A 1 678 ? -24.602 19.817  -0.851  1.00 97.39 678 A 1 
ATOM 5132 N N   . GLU A 1 679 ? -25.381 21.320  0.629   1.00 97.44 679 A 1 
ATOM 5133 C CA  . GLU A 1 679 ? -24.070 21.745  1.112   1.00 97.33 679 A 1 
ATOM 5134 C C   . GLU A 1 679 ? -23.454 20.662  2.004   1.00 97.19 679 A 1 
ATOM 5135 O O   . GLU A 1 679 ? -24.151 20.017  2.792   1.00 96.39 679 A 1 
ATOM 5136 C CB  . GLU A 1 679 ? -24.175 23.071  1.889   1.00 96.86 679 A 1 
ATOM 5137 C CG  . GLU A 1 679 ? -24.561 24.269  1.002   1.00 93.64 679 A 1 
ATOM 5138 C CD  . GLU A 1 679 ? -24.654 25.595  1.780   1.00 92.65 679 A 1 
ATOM 5139 O OE1 . GLU A 1 679 ? -25.262 26.558  1.262   1.00 84.14 679 A 1 
ATOM 5140 O OE2 . GLU A 1 679 ? -24.179 25.687  2.939   1.00 85.99 679 A 1 
ATOM 5141 N N   . LEU A 1 680 ? -22.126 20.487  1.919   1.00 97.23 680 A 1 
ATOM 5142 C CA  . LEU A 1 680 ? -21.386 19.622  2.837   1.00 97.13 680 A 1 
ATOM 5143 C C   . LEU A 1 680 ? -21.542 20.134  4.276   1.00 96.98 680 A 1 
ATOM 5144 O O   . LEU A 1 680 ? -21.448 21.333  4.545   1.00 96.36 680 A 1 
ATOM 5145 C CB  . LEU A 1 680 ? -19.912 19.561  2.393   1.00 97.02 680 A 1 
ATOM 5146 C CG  . LEU A 1 680 ? -19.056 18.551  3.181   1.00 96.36 680 A 1 
ATOM 5147 C CD1 . LEU A 1 680 ? -19.431 17.100  2.867   1.00 91.94 680 A 1 
ATOM 5148 C CD2 . LEU A 1 680 ? -17.577 18.722  2.832   1.00 92.05 680 A 1 
ATOM 5149 N N   . HIS A 1 681 ? -21.769 19.232  5.219   1.00 96.52 681 A 1 
ATOM 5150 C CA  . HIS A 1 681 ? -21.997 19.577  6.620   1.00 96.23 681 A 1 
ATOM 5151 C C   . HIS A 1 681 ? -20.783 20.323  7.213   1.00 96.39 681 A 1 
ATOM 5152 O O   . HIS A 1 681 ? -19.653 19.868  7.027   1.00 96.02 681 A 1 
ATOM 5153 C CB  . HIS A 1 681 ? -22.324 18.300  7.404   1.00 95.31 681 A 1 
ATOM 5154 C CG  . HIS A 1 681 ? -22.701 18.545  8.843   1.00 94.16 681 A 1 
ATOM 5155 N ND1 . HIS A 1 681 ? -21.841 18.881  9.860   1.00 85.64 681 A 1 
ATOM 5156 C CD2 . HIS A 1 681 ? -23.955 18.498  9.386   1.00 84.81 681 A 1 
ATOM 5157 C CE1 . HIS A 1 681 ? -22.561 19.060  10.983  1.00 86.56 681 A 1 
ATOM 5158 N NE2 . HIS A 1 681 ? -23.852 18.824  10.743  1.00 86.89 681 A 1 
ATOM 5159 N N   . PRO A 1 682 ? -20.966 21.401  8.013   1.00 96.06 682 A 1 
ATOM 5160 C CA  . PRO A 1 682 ? -19.866 22.238  8.514   1.00 95.86 682 A 1 
ATOM 5161 C C   . PRO A 1 682 ? -18.754 21.486  9.258   1.00 96.27 682 A 1 
ATOM 5162 O O   . PRO A 1 682 ? -17.589 21.847  9.137   1.00 95.66 682 A 1 
ATOM 5163 C CB  . PRO A 1 682 ? -20.529 23.265  9.435   1.00 94.90 682 A 1 
ATOM 5164 C CG  . PRO A 1 682 ? -21.915 23.432  8.820   1.00 93.05 682 A 1 
ATOM 5165 C CD  . PRO A 1 682 ? -22.242 22.028  8.316   1.00 95.18 682 A 1 
ATOM 5166 N N   . ARG A 1 683 ? -19.088 20.404  9.970   1.00 95.64 683 A 1 
ATOM 5167 C CA  . ARG A 1 683 ? -18.082 19.546  10.623  1.00 95.15 683 A 1 
ATOM 5168 C C   . ARG A 1 683 ? -17.068 18.970  9.629   1.00 95.67 683 A 1 
ATOM 5169 O O   . ARG A 1 683 ? -15.886 18.914  9.941   1.00 94.79 683 A 1 
ATOM 5170 C CB  . ARG A 1 683 ? -18.763 18.438  11.451  1.00 94.02 683 A 1 
ATOM 5171 C CG  . ARG A 1 683 ? -19.359 17.301  10.612  1.00 85.63 683 A 1 
ATOM 5172 C CD  . ARG A 1 683 ? -20.136 16.283  11.446  1.00 83.18 683 A 1 
ATOM 5173 N NE  . ARG A 1 683 ? -20.905 15.360  10.582  1.00 73.20 683 A 1 
ATOM 5174 C CZ  . ARG A 1 683 ? -21.557 14.270  10.964  1.00 67.51 683 A 1 
ATOM 5175 N NH1 . ARG A 1 683 ? -21.558 13.849  12.194  1.00 60.47 683 A 1 
ATOM 5176 N NH2 . ARG A 1 683 ? -22.237 13.576  10.100  1.00 58.67 683 A 1 
ATOM 5177 N N   . TRP A 1 684 ? -17.522 18.585  8.430   1.00 96.33 684 A 1 
ATOM 5178 C CA  . TRP A 1 684 ? -16.671 18.032  7.379   1.00 95.90 684 A 1 
ATOM 5179 C C   . TRP A 1 684 ? -15.894 19.128  6.667   1.00 96.28 684 A 1 
ATOM 5180 O O   . TRP A 1 684 ? -14.716 18.940  6.404   1.00 95.70 684 A 1 
ATOM 5181 C CB  . TRP A 1 684 ? -17.504 17.222  6.377   1.00 95.11 684 A 1 
ATOM 5182 C CG  . TRP A 1 684 ? -18.289 16.090  6.964   1.00 93.25 684 A 1 
ATOM 5183 C CD1 . TRP A 1 684 ? -19.595 15.832  6.748   1.00 87.59 684 A 1 
ATOM 5184 C CD2 . TRP A 1 684 ? -17.824 15.047  7.877   1.00 91.03 684 A 1 
ATOM 5185 N NE1 . TRP A 1 684 ? -19.977 14.717  7.464   1.00 86.00 684 A 1 
ATOM 5186 C CE2 . TRP A 1 684 ? -18.928 14.198  8.191   1.00 88.33 684 A 1 
ATOM 5187 C CE3 . TRP A 1 684 ? -16.584 14.742  8.487   1.00 86.09 684 A 1 
ATOM 5188 C CZ2 . TRP A 1 684 ? -18.814 13.121  9.075   1.00 85.39 684 A 1 
ATOM 5189 C CZ3 . TRP A 1 684 ? -16.456 13.659  9.375   1.00 82.38 684 A 1 
ATOM 5190 C CH2 . TRP A 1 684 ? -17.569 12.858  9.672   1.00 81.86 684 A 1 
ATOM 5191 N N   . VAL A 1 685 ? -16.510 20.293  6.446   1.00 95.89 685 A 1 
ATOM 5192 C CA  . VAL A 1 685 ? -15.831 21.484  5.906   1.00 96.42 685 A 1 
ATOM 5193 C C   . VAL A 1 685 ? -14.638 21.859  6.783   1.00 96.78 685 A 1 
ATOM 5194 O O   . VAL A 1 685 ? -13.539 22.055  6.275   1.00 96.17 685 A 1 
ATOM 5195 C CB  . VAL A 1 685 ? -16.818 22.665  5.790   1.00 96.59 685 A 1 
ATOM 5196 C CG1 . VAL A 1 685 ? -16.156 23.935  5.244   1.00 93.59 685 A 1 
ATOM 5197 C CG2 . VAL A 1 685 ? -17.987 22.316  4.864   1.00 91.60 685 A 1 
ATOM 5198 N N   . GLN A 1 686 ? -14.838 21.879  8.107   1.00 96.26 686 A 1 
ATOM 5199 C CA  . GLN A 1 686 ? -13.775 22.153  9.071   1.00 96.04 686 A 1 
ATOM 5200 C C   . GLN A 1 686 ? -12.712 21.048  9.090   1.00 95.79 686 A 1 
ATOM 5201 O O   . GLN A 1 686 ? -11.527 21.345  9.027   1.00 95.16 686 A 1 
ATOM 5202 C CB  . GLN A 1 686 ? -14.405 22.352  10.457  1.00 96.00 686 A 1 
ATOM 5203 C CG  . GLN A 1 686 ? -13.359 22.772  11.500  1.00 84.65 686 A 1 
ATOM 5204 C CD  . GLN A 1 686 ? -13.953 22.984  12.891  1.00 81.74 686 A 1 
ATOM 5205 O OE1 . GLN A 1 686 ? -15.108 22.718  13.185  1.00 73.78 686 A 1 
ATOM 5206 N NE2 . GLN A 1 686 ? -13.165 23.472  13.821  1.00 69.91 686 A 1 
ATOM 5207 N N   . GLN A 1 687 ? -13.116 19.782  9.149   1.00 96.10 687 A 1 
ATOM 5208 C CA  . GLN A 1 687 ? -12.180 18.649  9.180   1.00 95.28 687 A 1 
ATOM 5209 C C   . GLN A 1 687 ? -11.344 18.537  7.894   1.00 95.53 687 A 1 
ATOM 5210 O O   . GLN A 1 687 ? -10.195 18.104  7.941   1.00 94.78 687 A 1 
ATOM 5211 C CB  . GLN A 1 687 ? -12.974 17.360  9.446   1.00 94.57 687 A 1 
ATOM 5212 C CG  . GLN A 1 687 ? -12.062 16.130  9.555   1.00 86.60 687 A 1 
ATOM 5213 C CD  . GLN A 1 687 ? -12.799 14.837  9.867   1.00 82.83 687 A 1 
ATOM 5214 O OE1 . GLN A 1 687 ? -13.917 14.783  10.348  1.00 76.72 687 A 1 
ATOM 5215 N NE2 . GLN A 1 687 ? -12.172 13.709  9.623   1.00 72.99 687 A 1 
ATOM 5216 N N   . MET A 1 688 ? -11.912 18.913  6.753   1.00 95.17 688 A 1 
ATOM 5217 C CA  . MET A 1 688 ? -11.256 18.924  5.444   1.00 95.07 688 A 1 
ATOM 5218 C C   . MET A 1 688 ? -10.509 20.237  5.153   1.00 95.24 688 A 1 
ATOM 5219 O O   . MET A 1 688 ? -9.966  20.387  4.062   1.00 94.17 688 A 1 
ATOM 5220 C CB  . MET A 1 688 ? -12.296 18.619  4.356   1.00 95.55 688 A 1 
ATOM 5221 C CG  . MET A 1 688 ? -12.872 17.200  4.458   1.00 94.55 688 A 1 
ATOM 5222 S SD  . MET A 1 688 ? -14.176 16.863  3.241   1.00 92.49 688 A 1 
ATOM 5223 C CE  . MET A 1 688 ? -14.585 15.155  3.690   1.00 85.65 688 A 1 
ATOM 5224 N N   . GLU A 1 689 ? -10.509 21.190  6.096   1.00 95.77 689 A 1 
ATOM 5225 C CA  . GLU A 1 689 ? -9.845  22.496  5.982   1.00 95.44 689 A 1 
ATOM 5226 C C   . GLU A 1 689 ? -10.264 23.307  4.737   1.00 95.52 689 A 1 
ATOM 5227 O O   . GLU A 1 689 ? -9.470  24.020  4.120   1.00 93.93 689 A 1 
ATOM 5228 C CB  . GLU A 1 689 ? -8.319  22.346  6.130   1.00 95.17 689 A 1 
ATOM 5229 C CG  . GLU A 1 689 ? -7.906  21.664  7.449   1.00 92.13 689 A 1 
ATOM 5230 C CD  . GLU A 1 689 ? -6.381  21.552  7.625   1.00 88.51 689 A 1 
ATOM 5231 O OE1 . GLU A 1 689 ? -5.968  21.122  8.730   1.00 79.13 689 A 1 
ATOM 5232 O OE2 . GLU A 1 689 ? -5.637  21.904  6.686   1.00 80.11 689 A 1 
ATOM 5233 N N   . LEU A 1 690 ? -11.533 23.218  4.340   1.00 95.45 690 A 1 
ATOM 5234 C CA  . LEU A 1 690 ? -12.071 23.952  3.194   1.00 95.67 690 A 1 
ATOM 5235 C C   . LEU A 1 690 ? -12.496 25.373  3.591   1.00 95.56 690 A 1 
ATOM 5236 O O   . LEU A 1 690 ? -13.125 25.587  4.623   1.00 94.61 690 A 1 
ATOM 5237 C CB  . LEU A 1 690 ? -13.239 23.172  2.564   1.00 96.00 690 A 1 
ATOM 5238 C CG  . LEU A 1 690 ? -12.844 21.839  1.901   1.00 95.75 690 A 1 
ATOM 5239 C CD1 . LEU A 1 690 ? -14.108 21.111  1.438   1.00 92.24 690 A 1 
ATOM 5240 C CD2 . LEU A 1 690 ? -11.948 22.052  0.676   1.00 92.59 690 A 1 
ATOM 5241 N N   . ALA A 1 691 ? -12.220 26.347  2.716   1.00 95.81 691 A 1 
ATOM 5242 C CA  . ALA A 1 691 ? -12.585 27.752  2.941   1.00 94.94 691 A 1 
ATOM 5243 C C   . ALA A 1 691 ? -14.106 28.018  2.893   1.00 95.23 691 A 1 
ATOM 5244 O O   . ALA A 1 691 ? -14.587 29.006  3.442   1.00 93.46 691 A 1 
ATOM 5245 C CB  . ALA A 1 691 ? -11.851 28.598  1.894   1.00 94.23 691 A 1 
ATOM 5246 N N   . SER A 1 692 ? -14.868 27.174  2.212   1.00 95.75 692 A 1 
ATOM 5247 C CA  . SER A 1 692 ? -16.327 27.230  2.111   1.00 96.02 692 A 1 
ATOM 5248 C C   . SER A 1 692 ? -16.900 25.832  1.883   1.00 96.76 692 A 1 
ATOM 5249 O O   . SER A 1 692 ? -16.173 24.915  1.503   1.00 96.36 692 A 1 
ATOM 5250 C CB  . SER A 1 692 ? -16.757 28.184  0.988   1.00 95.44 692 A 1 
ATOM 5251 O OG  . SER A 1 692 ? -16.255 27.770  -0.268  1.00 94.74 692 A 1 
ATOM 5252 N N   . ALA A 1 693 ? -18.202 25.667  2.118   1.00 96.22 693 A 1 
ATOM 5253 C CA  . ALA A 1 693 ? -18.877 24.394  1.897   1.00 96.92 693 A 1 
ATOM 5254 C C   . ALA A 1 693 ? -19.058 24.131  0.391   1.00 97.40 693 A 1 
ATOM 5255 O O   . ALA A 1 693 ? -19.656 24.965  -0.287  1.00 96.74 693 A 1 
ATOM 5256 C CB  . ALA A 1 693 ? -20.218 24.401  2.640   1.00 96.34 693 A 1 
ATOM 5257 N N   . PRO A 1 694 ? -18.585 22.994  -0.154  1.00 97.71 694 A 1 
ATOM 5258 C CA  . PRO A 1 694 ? -19.003 22.545  -1.471  1.00 97.83 694 A 1 
ATOM 5259 C C   . PRO A 1 694 ? -20.475 22.125  -1.451  1.00 98.10 694 A 1 
ATOM 5260 O O   . PRO A 1 694 ? -20.987 21.653  -0.433  1.00 97.76 694 A 1 
ATOM 5261 C CB  . PRO A 1 694 ? -18.081 21.377  -1.826  1.00 97.16 694 A 1 
ATOM 5262 C CG  . PRO A 1 694 ? -17.707 20.797  -0.463  1.00 94.98 694 A 1 
ATOM 5263 C CD  . PRO A 1 694 ? -17.703 22.012  0.462   1.00 97.05 694 A 1 
ATOM 5264 N N   . VAL A 1 695 ? -21.134 22.255  -2.608  1.00 97.97 695 A 1 
ATOM 5265 C CA  . VAL A 1 695 ? -22.483 21.727  -2.841  1.00 98.26 695 A 1 
ATOM 5266 C C   . VAL A 1 695 ? -22.360 20.420  -3.609  1.00 98.41 695 A 1 
ATOM 5267 O O   . VAL A 1 695 ? -21.712 20.378  -4.655  1.00 98.06 695 A 1 
ATOM 5268 C CB  . VAL A 1 695 ? -23.371 22.731  -3.590  1.00 98.00 695 A 1 
ATOM 5269 C CG1 . VAL A 1 695 ? -24.821 22.222  -3.657  1.00 95.85 695 A 1 
ATOM 5270 C CG2 . VAL A 1 695 ? -23.382 24.101  -2.906  1.00 94.76 695 A 1 
ATOM 5271 N N   . LEU A 1 696 ? -22.954 19.351  -3.089  1.00 98.40 696 A 1 
ATOM 5272 C CA  . LEU A 1 696 ? -22.908 18.017  -3.670  1.00 98.39 696 A 1 
ATOM 5273 C C   . LEU A 1 696 ? -24.303 17.552  -4.068  1.00 98.43 696 A 1 
ATOM 5274 O O   . LEU A 1 696 ? -25.284 17.872  -3.406  1.00 97.97 696 A 1 
ATOM 5275 C CB  . LEU A 1 696 ? -22.267 17.004  -2.703  1.00 97.94 696 A 1 
ATOM 5276 C CG  . LEU A 1 696 ? -20.823 17.343  -2.279  1.00 96.17 696 A 1 
ATOM 5277 C CD1 . LEU A 1 696 ? -20.777 18.014  -0.904  1.00 88.84 696 A 1 
ATOM 5278 C CD2 . LEU A 1 696 ? -19.982 16.067  -2.189  1.00 89.02 696 A 1 
ATOM 5279 N N   . PHE A 1 697 ? -24.371 16.732  -5.124  1.00 98.28 697 A 1 
ATOM 5280 C CA  . PHE A 1 697 ? -25.560 15.951  -5.449  1.00 98.37 697 A 1 
ATOM 5281 C C   . PHE A 1 697 ? -25.191 14.513  -5.798  1.00 98.40 697 A 1 
ATOM 5282 O O   . PHE A 1 697 ? -24.092 14.242  -6.274  1.00 98.14 697 A 1 
ATOM 5283 C CB  . PHE A 1 697 ? -26.359 16.624  -6.574  1.00 98.36 697 A 1 
ATOM 5284 C CG  . PHE A 1 697 ? -25.721 16.556  -7.948  1.00 98.48 697 A 1 
ATOM 5285 C CD1 . PHE A 1 697 ? -24.888 17.598  -8.396  1.00 97.11 697 A 1 
ATOM 5286 C CD2 . PHE A 1 697 ? -25.974 15.458  -8.791  1.00 97.03 697 A 1 
ATOM 5287 C CE1 . PHE A 1 697 ? -24.317 17.545  -9.680  1.00 96.80 697 A 1 
ATOM 5288 C CE2 . PHE A 1 697 ? -25.398 15.404  -10.073 1.00 96.57 697 A 1 
ATOM 5289 C CZ  . PHE A 1 697 ? -24.570 16.448  -10.522 1.00 97.70 697 A 1 
ATOM 5290 N N   . GLU A 1 698 ? -26.130 13.592  -5.592  1.00 98.41 698 A 1 
ATOM 5291 C CA  . GLU A 1 698 ? -26.043 12.207  -6.056  1.00 98.37 698 A 1 
ATOM 5292 C C   . GLU A 1 698 ? -27.433 11.725  -6.460  1.00 98.27 698 A 1 
ATOM 5293 O O   . GLU A 1 698 ? -28.395 11.923  -5.725  1.00 97.65 698 A 1 
ATOM 5294 C CB  . GLU A 1 698 ? -25.429 11.303  -4.978  1.00 98.05 698 A 1 
ATOM 5295 C CG  . GLU A 1 698 ? -25.289 9.842   -5.443  1.00 97.39 698 A 1 
ATOM 5296 C CD  . GLU A 1 698 ? -24.548 8.996   -4.403  1.00 97.44 698 A 1 
ATOM 5297 O OE1 . GLU A 1 698 ? -25.188 8.502   -3.453  1.00 92.64 698 A 1 
ATOM 5298 O OE2 . GLU A 1 698 ? -23.314 8.829   -4.550  1.00 93.57 698 A 1 
ATOM 5299 N N   . ILE A 1 699 ? -27.538 11.102  -7.638  1.00 98.34 699 A 1 
ATOM 5300 C CA  . ILE A 1 699 ? -28.797 10.676  -8.256  1.00 98.37 699 A 1 
ATOM 5301 C C   . ILE A 1 699 ? -28.641 9.251   -8.792  1.00 98.32 699 A 1 
ATOM 5302 O O   . ILE A 1 699 ? -27.606 8.890   -9.356  1.00 97.89 699 A 1 
ATOM 5303 C CB  . ILE A 1 699 ? -29.211 11.660  -9.380  1.00 98.09 699 A 1 
ATOM 5304 C CG1 . ILE A 1 699 ? -29.301 13.125  -8.892  1.00 95.98 699 A 1 
ATOM 5305 C CG2 . ILE A 1 699 ? -30.564 11.254  -9.994  1.00 95.92 699 A 1 
ATOM 5306 C CD1 . ILE A 1 699 ? -29.295 14.141  -10.040 1.00 92.22 699 A 1 
ATOM 5307 N N   . ASP A 1 700 ? -29.684 8.448   -8.657  1.00 98.14 700 A 1 
ATOM 5308 C CA  . ASP A 1 700 ? -29.777 7.150   -9.316  1.00 97.93 700 A 1 
ATOM 5309 C C   . ASP A 1 700 ? -29.787 7.313   -10.839 1.00 97.88 700 A 1 
ATOM 5310 O O   . ASP A 1 700 ? -30.680 7.956   -11.401 1.00 97.15 700 A 1 
ATOM 5311 C CB  . ASP A 1 700 ? -31.043 6.401   -8.860  1.00 97.38 700 A 1 
ATOM 5312 C CG  . ASP A 1 700 ? -30.810 5.729   -7.517  1.00 94.61 700 A 1 
ATOM 5313 O OD1 . ASP A 1 700 ? -29.838 4.944   -7.443  1.00 90.12 700 A 1 
ATOM 5314 O OD2 . ASP A 1 700 ? -31.481 6.046   -6.523  1.00 89.30 700 A 1 
ATOM 5315 N N   . VAL A 1 701 ? -28.833 6.689   -11.535 1.00 97.72 701 A 1 
ATOM 5316 C CA  . VAL A 1 701 ? -28.771 6.743   -13.006 1.00 97.43 701 A 1 
ATOM 5317 C C   . VAL A 1 701 ? -30.066 6.232   -13.637 1.00 96.95 701 A 1 
ATOM 5318 O O   . VAL A 1 701 ? -30.499 6.773   -14.650 1.00 95.83 701 A 1 
ATOM 5319 C CB  . VAL A 1 701 ? -27.550 5.962   -13.523 1.00 97.00 701 A 1 
ATOM 5320 C CG1 . VAL A 1 701 ? -27.572 5.712   -15.037 1.00 94.85 701 A 1 
ATOM 5321 C CG2 . VAL A 1 701 ? -26.265 6.738   -13.209 1.00 94.30 701 A 1 
ATOM 5322 N N   . ALA A 1 702 ? -30.717 5.249   -13.032 1.00 96.68 702 A 1 
ATOM 5323 C CA  . ALA A 1 702 ? -31.989 4.706   -13.503 1.00 95.92 702 A 1 
ATOM 5324 C C   . ALA A 1 702 ? -33.098 5.770   -13.604 1.00 95.79 702 A 1 
ATOM 5325 O O   . ALA A 1 702 ? -33.882 5.728   -14.545 1.00 94.60 702 A 1 
ATOM 5326 C CB  . ALA A 1 702 ? -32.398 3.561   -12.571 1.00 95.26 702 A 1 
ATOM 5327 N N   . ALA A 1 703 ? -33.114 6.755   -12.701 1.00 96.30 703 A 1 
ATOM 5328 C CA  . ALA A 1 703 ? -34.073 7.864   -12.716 1.00 96.39 703 A 1 
ATOM 5329 C C   . ALA A 1 703 ? -33.808 8.883   -13.838 1.00 96.19 703 A 1 
ATOM 5330 O O   . ALA A 1 703 ? -34.678 9.683   -14.175 1.00 94.88 703 A 1 
ATOM 5331 C CB  . ALA A 1 703 ? -34.027 8.538   -11.342 1.00 96.48 703 A 1 
ATOM 5332 N N   . LEU A 1 704 ? -32.607 8.860   -14.420 1.00 96.12 704 A 1 
ATOM 5333 C CA  . LEU A 1 704 ? -32.181 9.773   -15.479 1.00 95.65 704 A 1 
ATOM 5334 C C   . LEU A 1 704 ? -32.263 9.145   -16.876 1.00 94.57 704 A 1 
ATOM 5335 O O   . LEU A 1 704 ? -31.920 9.812   -17.849 1.00 92.50 704 A 1 
ATOM 5336 C CB  . LEU A 1 704 ? -30.746 10.246  -15.174 1.00 95.95 704 A 1 
ATOM 5337 C CG  . LEU A 1 704 ? -30.602 11.112  -13.912 1.00 95.99 704 A 1 
ATOM 5338 C CD1 . LEU A 1 704 ? -29.116 11.329  -13.619 1.00 93.31 704 A 1 
ATOM 5339 C CD2 . LEU A 1 704 ? -31.254 12.483  -14.097 1.00 93.82 704 A 1 
ATOM 5340 N N   . THR A 1 705 ? -32.636 7.873   -17.007 1.00 94.29 705 A 1 
ATOM 5341 C CA  . THR A 1 705 ? -32.545 7.167   -18.296 1.00 92.79 705 A 1 
ATOM 5342 C C   . THR A 1 705 ? -33.652 7.512   -19.275 1.00 92.45 705 A 1 
ATOM 5343 O O   . THR A 1 705 ? -33.383 7.555   -20.472 1.00 89.99 705 A 1 
ATOM 5344 C CB  . THR A 1 705 ? -32.503 5.641   -18.138 1.00 90.45 705 A 1 
ATOM 5345 O OG1 . THR A 1 705 ? -33.536 5.134   -17.337 1.00 77.87 705 A 1 
ATOM 5346 C CG2 . THR A 1 705 ? -31.176 5.176   -17.544 1.00 75.60 705 A 1 
ATOM 5347 N N   . ASP A 1 706 ? -34.874 7.739   -18.800 1.00 91.69 706 A 1 
ATOM 5348 C CA  . ASP A 1 706 ? -36.030 7.934   -19.673 1.00 91.02 706 A 1 
ATOM 5349 C C   . ASP A 1 706 ? -36.086 9.380   -20.187 1.00 90.88 706 A 1 
ATOM 5350 O O   . ASP A 1 706 ? -35.894 10.344  -19.448 1.00 88.88 706 A 1 
ATOM 5351 C CB  . ASP A 1 706 ? -37.311 7.485   -18.959 1.00 89.35 706 A 1 
ATOM 5352 C CG  . ASP A 1 706 ? -37.312 5.978   -18.621 1.00 84.85 706 A 1 
ATOM 5353 O OD1 . ASP A 1 706 ? -36.603 5.188   -19.305 1.00 79.59 706 A 1 
ATOM 5354 O OD2 . ASP A 1 706 ? -37.997 5.610   -17.650 1.00 78.89 706 A 1 
ATOM 5355 N N   . VAL A 1 707 ? -36.305 9.534   -21.487 1.00 89.97 707 A 1 
ATOM 5356 C CA  . VAL A 1 707 ? -36.449 10.828  -22.163 1.00 89.56 707 A 1 
ATOM 5357 C C   . VAL A 1 707 ? -37.633 10.782  -23.121 1.00 89.96 707 A 1 
ATOM 5358 O O   . VAL A 1 707 ? -38.020 9.720   -23.614 1.00 88.32 707 A 1 
ATOM 5359 C CB  . VAL A 1 707 ? -35.162 11.268  -22.894 1.00 87.98 707 A 1 
ATOM 5360 C CG1 . VAL A 1 707 ? -34.035 11.571  -21.905 1.00 80.99 707 A 1 
ATOM 5361 C CG2 . VAL A 1 707 ? -34.657 10.252  -23.919 1.00 81.37 707 A 1 
ATOM 5362 N N   . ALA A 1 708 ? -38.209 11.943  -23.395 1.00 88.43 708 A 1 
ATOM 5363 C CA  . ALA A 1 708 ? -39.251 12.048  -24.409 1.00 87.40 708 A 1 
ATOM 5364 C C   . ALA A 1 708 ? -38.688 11.688  -25.792 1.00 88.40 708 A 1 
ATOM 5365 O O   . ALA A 1 708 ? -37.559 12.054  -26.122 1.00 86.38 708 A 1 
ATOM 5366 C CB  . ALA A 1 708 ? -39.836 13.460  -24.392 1.00 85.11 708 A 1 
ATOM 5367 N N   . LEU A 1 709 ? -39.483 10.995  -26.603 1.00 87.46 709 A 1 
ATOM 5368 C CA  . LEU A 1 709 ? -39.134 10.731  -27.996 1.00 87.30 709 A 1 
ATOM 5369 C C   . LEU A 1 709 ? -39.008 12.070  -28.738 1.00 86.69 709 A 1 
ATOM 5370 O O   . LEU A 1 709 ? -39.985 12.830  -28.755 1.00 84.21 709 A 1 
ATOM 5371 C CB  . LEU A 1 709 ? -40.204 9.829   -28.633 1.00 86.93 709 A 1 
ATOM 5372 C CG  . LEU A 1 709 ? -39.887 9.410   -30.083 1.00 81.88 709 A 1 
ATOM 5373 C CD1 . LEU A 1 709 ? -38.678 8.485   -30.167 1.00 78.31 709 A 1 
ATOM 5374 C CD2 . LEU A 1 709 ? -41.088 8.669   -30.673 1.00 78.08 709 A 1 
ATOM 5375 N N   . PRO A 1 710 ? -37.856 12.381  -29.349 1.00 85.27 710 A 1 
ATOM 5376 C CA  . PRO A 1 710 ? -37.711 13.591  -30.136 1.00 83.84 710 A 1 
ATOM 5377 C C   . PRO A 1 710 ? -38.731 13.608  -31.275 1.00 85.68 710 A 1 
ATOM 5378 O O   . PRO A 1 710 ? -38.783 12.687  -32.091 1.00 84.86 710 A 1 
ATOM 5379 C CB  . PRO A 1 710 ? -36.268 13.598  -30.647 1.00 81.74 710 A 1 
ATOM 5380 C CG  . PRO A 1 710 ? -35.528 12.702  -29.654 1.00 78.83 710 A 1 
ATOM 5381 C CD  . PRO A 1 710 ? -36.584 11.668  -29.295 1.00 80.65 710 A 1 
ATOM 5382 N N   . ALA A 1 711 ? -39.536 14.665  -31.339 1.00 86.06 711 A 1 
ATOM 5383 C CA  . ALA A 1 711 ? -40.480 14.885  -32.422 1.00 86.68 711 A 1 
ATOM 5384 C C   . ALA A 1 711 ? -40.149 16.215  -33.115 1.00 88.05 711 A 1 
ATOM 5385 O O   . ALA A 1 711 ? -39.942 17.218  -32.426 1.00 85.92 711 A 1 
ATOM 5386 C CB  . ALA A 1 711 ? -41.907 14.849  -31.866 1.00 85.07 711 A 1 
ATOM 5387 N N   . PRO A 1 712 ? -40.079 16.253  -34.457 1.00 87.63 712 A 1 
ATOM 5388 C CA  . PRO A 1 712 ? -39.899 17.510  -35.161 1.00 88.25 712 A 1 
ATOM 5389 C C   . PRO A 1 712 ? -41.128 18.394  -34.928 1.00 87.81 712 A 1 
ATOM 5390 O O   . PRO A 1 712 ? -42.267 17.950  -35.091 1.00 85.34 712 A 1 
ATOM 5391 C CB  . PRO A 1 712 ? -39.711 17.130  -36.631 1.00 87.72 712 A 1 
ATOM 5392 C CG  . PRO A 1 712 ? -40.472 15.811  -36.760 1.00 84.17 712 A 1 
ATOM 5393 C CD  . PRO A 1 712 ? -40.299 15.163  -35.395 1.00 87.47 712 A 1 
ATOM 5394 N N   . GLN A 1 713 ? -40.894 19.651  -34.565 1.00 85.64 713 A 1 
ATOM 5395 C CA  . GLN A 1 713 ? -41.927 20.673  -34.459 1.00 84.82 713 A 1 
ATOM 5396 C C   . GLN A 1 713 ? -41.500 21.889  -35.273 1.00 86.85 713 A 1 
ATOM 5397 O O   . GLN A 1 713 ? -40.326 22.268  -35.258 1.00 85.10 713 A 1 
ATOM 5398 C CB  . GLN A 1 713 ? -42.195 21.043  -32.990 1.00 81.01 713 A 1 
ATOM 5399 C CG  . GLN A 1 713 ? -42.858 19.887  -32.216 1.00 71.44 713 A 1 
ATOM 5400 C CD  . GLN A 1 713 ? -43.267 20.269  -30.795 1.00 69.99 713 A 1 
ATOM 5401 O OE1 . GLN A 1 713 ? -42.957 21.317  -30.264 1.00 62.28 713 A 1 
ATOM 5402 N NE2 . GLN A 1 713 ? -43.994 19.412  -30.102 1.00 59.39 713 A 1 
ATOM 5403 N N   . GLU A 1 714 ? -42.432 22.494  -36.012 1.00 84.03 714 A 1 
ATOM 5404 C CA  . GLU A 1 714 ? -42.162 23.782  -36.634 1.00 84.11 714 A 1 
ATOM 5405 C C   . GLU A 1 714 ? -42.050 24.847  -35.537 1.00 84.55 714 A 1 
ATOM 5406 O O   . GLU A 1 714 ? -42.933 24.944  -34.682 1.00 81.31 714 A 1 
ATOM 5407 C CB  . GLU A 1 714 ? -43.222 24.168  -37.671 1.00 81.67 714 A 1 
ATOM 5408 C CG  . GLU A 1 714 ? -43.170 23.267  -38.915 1.00 73.30 714 A 1 
ATOM 5409 C CD  . GLU A 1 714 ? -43.928 23.840  -40.124 1.00 67.04 714 A 1 
ATOM 5410 O OE1 . GLU A 1 714 ? -43.741 23.274  -41.225 1.00 60.54 714 A 1 
ATOM 5411 O OE2 . GLU A 1 714 ? -44.611 24.878  -39.982 1.00 62.19 714 A 1 
ATOM 5412 N N   . PRO A 1 715 ? -40.972 25.646  -35.514 1.00 85.49 715 A 1 
ATOM 5413 C CA  . PRO A 1 715 ? -40.875 26.733  -34.557 1.00 85.59 715 A 1 
ATOM 5414 C C   . PRO A 1 715 ? -41.993 27.740  -34.831 1.00 86.90 715 A 1 
ATOM 5415 O O   . PRO A 1 715 ? -42.178 28.180  -35.972 1.00 83.99 715 A 1 
ATOM 5416 C CB  . PRO A 1 715 ? -39.475 27.324  -34.739 1.00 83.34 715 A 1 
ATOM 5417 C CG  . PRO A 1 715 ? -39.126 26.979  -36.185 1.00 77.99 715 A 1 
ATOM 5418 C CD  . PRO A 1 715 ? -39.830 25.656  -36.424 1.00 80.54 715 A 1 
ATOM 5419 N N   . SER A 1 716 ? -42.706 28.124  -33.786 1.00 85.41 716 A 1 
ATOM 5420 C CA  . SER A 1 716 ? -43.743 29.145  -33.903 1.00 85.96 716 A 1 
ATOM 5421 C C   . SER A 1 716 ? -43.154 30.437  -34.467 1.00 86.97 716 A 1 
ATOM 5422 O O   . SER A 1 716 ? -42.121 30.928  -34.002 1.00 85.27 716 A 1 
ATOM 5423 C CB  . SER A 1 716 ? -44.414 29.419  -32.560 1.00 83.65 716 A 1 
ATOM 5424 O OG  . SER A 1 716 ? -45.344 30.479  -32.729 1.00 77.60 716 A 1 
ATOM 5425 N N   . ARG A 1 717 ? -43.837 31.002  -35.482 1.00 88.10 717 A 1 
ATOM 5426 C CA  . ARG A 1 717 ? -43.486 32.300  -36.078 1.00 89.37 717 A 1 
ATOM 5427 C C   . ARG A 1 717 ? -44.104 33.472  -35.322 1.00 91.80 717 A 1 
ATOM 5428 O O   . ARG A 1 717 ? -43.855 34.621  -35.678 1.00 89.33 717 A 1 
ATOM 5429 C CB  . ARG A 1 717 ? -43.892 32.317  -37.556 1.00 87.89 717 A 1 
ATOM 5430 C CG  . ARG A 1 717 ? -43.178 31.216  -38.356 1.00 82.25 717 A 1 
ATOM 5431 C CD  . ARG A 1 717 ? -43.558 31.313  -39.835 1.00 76.90 717 A 1 
ATOM 5432 N NE  . ARG A 1 717 ? -42.986 30.199  -40.604 1.00 69.23 717 A 1 
ATOM 5433 C CZ  . ARG A 1 717 ? -43.123 29.979  -41.897 1.00 62.25 717 A 1 
ATOM 5434 N NH1 . ARG A 1 717 ? -43.775 30.804  -42.670 1.00 57.28 717 A 1 
ATOM 5435 N NH2 . ARG A 1 717 ? -42.616 28.907  -42.435 1.00 55.56 717 A 1 
ATOM 5436 N N   . GLN A 1 718 ? -44.927 33.186  -34.323 1.00 91.38 718 A 1 
ATOM 5437 C CA  . GLN A 1 718 ? -45.649 34.199  -33.574 1.00 92.11 718 A 1 
ATOM 5438 C C   . GLN A 1 718 ? -44.777 34.776  -32.450 1.00 93.17 718 A 1 
ATOM 5439 O O   . GLN A 1 718 ? -43.997 34.046  -31.833 1.00 90.86 718 A 1 
ATOM 5440 C CB  . GLN A 1 718 ? -46.964 33.624  -33.039 1.00 91.41 718 A 1 
ATOM 5441 C CG  . GLN A 1 718 ? -47.864 33.029  -34.128 1.00 89.62 718 A 1 
ATOM 5442 C CD  . GLN A 1 718 ? -48.244 34.011  -35.234 1.00 87.27 718 A 1 
ATOM 5443 O OE1 . GLN A 1 718 ? -48.184 35.228  -35.107 1.00 79.41 718 A 1 
ATOM 5444 N NE2 . GLN A 1 718 ? -48.641 33.514  -36.385 1.00 78.07 718 A 1 
ATOM 5445 N N   . PRO A 1 719 ? -44.880 36.085  -32.175 1.00 94.24 719 A 1 
ATOM 5446 C CA  . PRO A 1 719 ? -44.089 36.720  -31.128 1.00 94.08 719 A 1 
ATOM 5447 C C   . PRO A 1 719 ? -44.488 36.209  -29.740 1.00 94.87 719 A 1 
ATOM 5448 O O   . PRO A 1 719 ? -45.664 35.977  -29.450 1.00 93.34 719 A 1 
ATOM 5449 C CB  . PRO A 1 719 ? -44.326 38.225  -31.285 1.00 92.41 719 A 1 
ATOM 5450 C CG  . PRO A 1 719 ? -45.715 38.298  -31.920 1.00 89.23 719 A 1 
ATOM 5451 C CD  . PRO A 1 719 ? -45.773 37.056  -32.797 1.00 92.00 719 A 1 
ATOM 5452 N N   . VAL A 1 720 ? -43.505 36.090  -28.863 1.00 94.93 720 A 1 
ATOM 5453 C CA  . VAL A 1 720 ? -43.705 35.788  -27.443 1.00 95.66 720 A 1 
ATOM 5454 C C   . VAL A 1 720 ? -44.040 37.075  -26.698 1.00 96.43 720 A 1 
ATOM 5455 O O   . VAL A 1 720 ? -43.336 38.077  -26.819 1.00 95.57 720 A 1 
ATOM 5456 C CB  . VAL A 1 720 ? -42.468 35.098  -26.838 1.00 94.27 720 A 1 
ATOM 5457 C CG1 . VAL A 1 720 ? -42.646 34.804  -25.344 1.00 88.91 720 A 1 
ATOM 5458 C CG2 . VAL A 1 720 ? -42.171 33.766  -27.539 1.00 87.61 720 A 1 
ATOM 5459 N N   . VAL A 1 721 ? -45.085 37.035  -25.882 1.00 96.15 721 A 1 
ATOM 5460 C CA  . VAL A 1 721 ? -45.459 38.129  -24.983 1.00 96.44 721 A 1 
ATOM 5461 C C   . VAL A 1 721 ? -44.974 37.804  -23.577 1.00 96.71 721 A 1 
ATOM 5462 O O   . VAL A 1 721 ? -45.237 36.726  -23.055 1.00 96.06 721 A 1 
ATOM 5463 C CB  . VAL A 1 721 ? -46.974 38.384  -25.018 1.00 96.18 721 A 1 
ATOM 5464 C CG1 . VAL A 1 721 ? -47.361 39.519  -24.063 1.00 92.12 721 A 1 
ATOM 5465 C CG2 . VAL A 1 721 ? -47.434 38.780  -26.429 1.00 91.83 721 A 1 
ATOM 5466 N N   . VAL A 1 722 ? -44.281 38.757  -22.946 1.00 96.45 722 A 1 
ATOM 5467 C CA  . VAL A 1 722 ? -43.798 38.614  -21.569 1.00 96.74 722 A 1 
ATOM 5468 C C   . VAL A 1 722 ? -44.674 39.437  -20.628 1.00 96.89 722 A 1 
ATOM 5469 O O   . VAL A 1 722 ? -44.971 40.600  -20.905 1.00 96.03 722 A 1 
ATOM 5470 C CB  . VAL A 1 722 ? -42.309 38.983  -21.445 1.00 96.15 722 A 1 
ATOM 5471 C CG1 . VAL A 1 722 ? -41.784 38.714  -20.028 1.00 92.30 722 A 1 
ATOM 5472 C CG2 . VAL A 1 722 ? -41.452 38.163  -22.422 1.00 91.29 722 A 1 
ATOM 5473 N N   . ARG A 1 723 ? -45.095 38.841  -19.510 1.00 96.46 723 A 1 
ATOM 5474 C CA  . ARG A 1 723 ? -45.822 39.521  -18.428 1.00 96.78 723 A 1 
ATOM 5475 C C   . ARG A 1 723 ? -45.218 39.159  -17.080 1.00 97.15 723 A 1 
ATOM 5476 O O   . ARG A 1 723 ? -44.987 37.992  -16.799 1.00 96.35 723 A 1 
ATOM 5477 C CB  . ARG A 1 723 ? -47.319 39.165  -18.457 1.00 96.37 723 A 1 
ATOM 5478 C CG  . ARG A 1 723 ? -48.081 39.731  -19.671 1.00 93.76 723 A 1 
ATOM 5479 C CD  . ARG A 1 723 ? -48.159 41.267  -19.673 1.00 92.61 723 A 1 
ATOM 5480 N NE  . ARG A 1 723 ? -48.933 41.789  -20.811 1.00 89.66 723 A 1 
ATOM 5481 C CZ  . ARG A 1 723 ? -48.470 42.227  -21.975 1.00 87.31 723 A 1 
ATOM 5482 N NH1 . ARG A 1 723 ? -47.204 42.191  -22.290 1.00 77.15 723 A 1 
ATOM 5483 N NH2 . ARG A 1 723 ? -49.298 42.715  -22.864 1.00 81.29 723 A 1 
ATOM 5484 N N   . ASP A 1 724 ? -44.999 40.172  -16.258 1.00 96.71 724 A 1 
ATOM 5485 C CA  . ASP A 1 724 ? -44.566 39.993  -14.878 1.00 96.78 724 A 1 
ATOM 5486 C C   . ASP A 1 724 ? -45.774 40.107  -13.945 1.00 96.67 724 A 1 
ATOM 5487 O O   . ASP A 1 724 ? -46.621 40.988  -14.111 1.00 95.76 724 A 1 
ATOM 5488 C CB  . ASP A 1 724 ? -43.445 40.985  -14.519 1.00 96.13 724 A 1 
ATOM 5489 C CG  . ASP A 1 724 ? -42.124 40.719  -15.257 1.00 95.20 724 A 1 
ATOM 5490 O OD1 . ASP A 1 724 ? -41.944 39.637  -15.863 1.00 91.15 724 A 1 
ATOM 5491 O OD2 . ASP A 1 724 ? -41.214 41.578  -15.234 1.00 91.14 724 A 1 
ATOM 5492 N N   . LEU A 1 725 ? -45.859 39.213  -12.974 1.00 96.02 725 A 1 
ATOM 5493 C CA  . LEU A 1 725 ? -46.923 39.144  -11.984 1.00 96.12 725 A 1 
ATOM 5494 C C   . LEU A 1 725 ? -46.308 39.066  -10.589 1.00 96.27 725 A 1 
ATOM 5495 O O   . LEU A 1 725 ? -45.604 38.112  -10.268 1.00 94.79 725 A 1 
ATOM 5496 C CB  . LEU A 1 725 ? -47.812 37.923  -12.293 1.00 95.49 725 A 1 
ATOM 5497 C CG  . LEU A 1 725 ? -48.965 37.719  -11.297 1.00 94.12 725 A 1 
ATOM 5498 C CD1 . LEU A 1 725 ? -49.984 38.853  -11.374 1.00 87.25 725 A 1 
ATOM 5499 C CD2 . LEU A 1 725 ? -49.685 36.404  -11.577 1.00 87.76 725 A 1 
ATOM 5500 N N   . ALA A 1 726 ? -46.606 40.054  -9.748  1.00 95.51 726 A 1 
ATOM 5501 C CA  . ALA A 1 726 ? -46.229 40.015  -8.345  1.00 94.75 726 A 1 
ATOM 5502 C C   . ALA A 1 726 ? -47.439 39.634  -7.485  1.00 94.49 726 A 1 
ATOM 5503 O O   . ALA A 1 726 ? -48.486 40.275  -7.549  1.00 93.42 726 A 1 
ATOM 5504 C CB  . ALA A 1 726 ? -45.600 41.353  -7.947  1.00 93.68 726 A 1 
ATOM 5505 N N   . VAL A 1 727 ? -47.291 38.611  -6.662  1.00 94.33 727 A 1 
ATOM 5506 C CA  . VAL A 1 727 ? -48.344 38.117  -5.772  1.00 94.09 727 A 1 
ATOM 5507 C C   . VAL A 1 727 ? -47.867 38.045  -4.326  1.00 93.28 727 A 1 
ATOM 5508 O O   . VAL A 1 727 ? -46.702 37.763  -4.054  1.00 92.30 727 A 1 
ATOM 5509 C CB  . VAL A 1 727 ? -48.925 36.766  -6.232  1.00 94.26 727 A 1 
ATOM 5510 C CG1 . VAL A 1 727 ? -49.643 36.898  -7.581  1.00 91.19 727 A 1 
ATOM 5511 C CG2 . VAL A 1 727 ? -47.872 35.652  -6.344  1.00 89.43 727 A 1 
ATOM 5512 N N   . TRP A 1 728 ? -48.783 38.301  -3.395  1.00 92.61 728 A 1 
ATOM 5513 C CA  . TRP A 1 728 ? -48.625 37.933  -1.994  1.00 91.75 728 A 1 
ATOM 5514 C C   . TRP A 1 728 ? -49.221 36.546  -1.766  1.00 92.17 728 A 1 
ATOM 5515 O O   . TRP A 1 728 ? -50.321 36.274  -2.222  1.00 90.93 728 A 1 
ATOM 5516 C CB  . TRP A 1 728 ? -49.310 38.960  -1.093  1.00 90.21 728 A 1 
ATOM 5517 C CG  . TRP A 1 728 ? -48.678 40.313  -1.089  1.00 88.61 728 A 1 
ATOM 5518 C CD1 . TRP A 1 728 ? -49.157 41.420  -1.693  1.00 84.93 728 A 1 
ATOM 5519 C CD2 . TRP A 1 728 ? -47.437 40.720  -0.431  1.00 86.35 728 A 1 
ATOM 5520 N NE1 . TRP A 1 728 ? -48.305 42.486  -1.462  1.00 83.78 728 A 1 
ATOM 5521 C CE2 . TRP A 1 728 ? -47.224 42.109  -0.688  1.00 84.80 728 A 1 
ATOM 5522 C CE3 . TRP A 1 728 ? -46.468 40.055  0.351   1.00 84.66 728 A 1 
ATOM 5523 C CZ2 . TRP A 1 728 ? -46.113 42.798  -0.192  1.00 82.86 728 A 1 
ATOM 5524 C CZ3 . TRP A 1 728 ? -45.350 40.739  0.857   1.00 82.71 728 A 1 
ATOM 5525 C CH2 . TRP A 1 728 ? -45.166 42.109  0.587   1.00 81.76 728 A 1 
ATOM 5526 N N   . VAL A 1 729 ? -48.501 35.710  -1.040  1.00 91.87 729 A 1 
ATOM 5527 C CA  . VAL A 1 729 ? -48.926 34.358  -0.643  1.00 91.67 729 A 1 
ATOM 5528 C C   . VAL A 1 729 ? -48.639 34.138  0.845   1.00 90.87 729 A 1 
ATOM 5529 O O   . VAL A 1 729 ? -47.751 34.801  1.393   1.00 90.41 729 A 1 
ATOM 5530 C CB  . VAL A 1 729 ? -48.243 33.267  -1.489  1.00 92.28 729 A 1 
ATOM 5531 C CG1 . VAL A 1 729 ? -48.626 33.373  -2.966  1.00 88.76 729 A 1 
ATOM 5532 C CG2 . VAL A 1 729 ? -46.710 33.276  -1.384  1.00 87.05 729 A 1 
ATOM 5533 N N   . PRO A 1 730 ? -49.339 33.215  1.518   1.00 91.52 730 A 1 
ATOM 5534 C CA  . PRO A 1 730 ? -48.976 32.819  2.875   1.00 90.45 730 A 1 
ATOM 5535 C C   . PRO A 1 730 ? -47.489 32.446  2.969   1.00 90.08 730 A 1 
ATOM 5536 O O   . PRO A 1 730 ? -46.975 31.723  2.118   1.00 89.18 730 A 1 
ATOM 5537 C CB  . PRO A 1 730 ? -49.881 31.629  3.213   1.00 90.14 730 A 1 
ATOM 5538 C CG  . PRO A 1 730 ? -51.097 31.829  2.305   1.00 88.62 730 A 1 
ATOM 5539 C CD  . PRO A 1 730 ? -50.485 32.443  1.049   1.00 90.29 730 A 1 
ATOM 5540 N N   . GLU A 1 731 ? -46.798 32.915  3.999   1.00 89.91 731 A 1 
ATOM 5541 C CA  . GLU A 1 731 ? -45.346 32.702  4.139   1.00 88.96 731 A 1 
ATOM 5542 C C   . GLU A 1 731 ? -44.972 31.214  4.132   1.00 88.76 731 A 1 
ATOM 5543 O O   . GLU A 1 731 ? -44.006 30.811  3.480   1.00 87.21 731 A 1 
ATOM 5544 C CB  . GLU A 1 731 ? -44.877 33.393  5.428   1.00 86.40 731 A 1 
ATOM 5545 C CG  . GLU A 1 731 ? -43.352 33.334  5.614   1.00 80.20 731 A 1 
ATOM 5546 C CD  . GLU A 1 731 ? -42.875 34.078  6.875   1.00 77.88 731 A 1 
ATOM 5547 O OE1 . GLU A 1 731 ? -41.667 34.399  6.929   1.00 68.78 731 A 1 
ATOM 5548 O OE2 . GLU A 1 731 ? -43.713 34.319  7.775   1.00 69.60 731 A 1 
ATOM 5549 N N   . ALA A 1 732 ? -45.784 30.386  4.783   1.00 89.69 732 A 1 
ATOM 5550 C CA  . ALA A 1 732 ? -45.601 28.939  4.872   1.00 89.04 732 A 1 
ATOM 5551 C C   . ALA A 1 732 ? -45.878 28.186  3.557   1.00 89.79 732 A 1 
ATOM 5552 O O   . ALA A 1 732 ? -45.524 27.016  3.450   1.00 88.49 732 A 1 
ATOM 5553 C CB  . ALA A 1 732 ? -46.493 28.424  6.006   1.00 87.74 732 A 1 
ATOM 5554 N N   . LEU A 1 733 ? -46.509 28.819  2.548   1.00 91.63 733 A 1 
ATOM 5555 C CA  . LEU A 1 733 ? -46.831 28.154  1.286   1.00 92.80 733 A 1 
ATOM 5556 C C   . LEU A 1 733 ? -45.548 27.889  0.480   1.00 92.99 733 A 1 
ATOM 5557 O O   . LEU A 1 733 ? -44.855 28.840  0.109   1.00 91.76 733 A 1 
ATOM 5558 C CB  . LEU A 1 733 ? -47.832 29.008  0.489   1.00 93.48 733 A 1 
ATOM 5559 C CG  . LEU A 1 733 ? -48.358 28.296  -0.770  1.00 93.56 733 A 1 
ATOM 5560 C CD1 . LEU A 1 733 ? -49.445 27.279  -0.419  1.00 87.94 733 A 1 
ATOM 5561 C CD2 . LEU A 1 733 ? -48.955 29.317  -1.734  1.00 88.31 733 A 1 
ATOM 5562 N N   . PRO A 1 734 ? -45.204 26.634  0.149   1.00 91.93 734 A 1 
ATOM 5563 C CA  . PRO A 1 734 ? -44.060 26.361  -0.709  1.00 91.61 734 A 1 
ATOM 5564 C C   . PRO A 1 734 ? -44.331 26.861  -2.132  1.00 92.73 734 A 1 
ATOM 5565 O O   . PRO A 1 734 ? -45.432 26.696  -2.652  1.00 92.30 734 A 1 
ATOM 5566 C CB  . PRO A 1 734 ? -43.855 24.846  -0.646  1.00 89.85 734 A 1 
ATOM 5567 C CG  . PRO A 1 734 ? -45.260 24.309  -0.369  1.00 86.88 734 A 1 
ATOM 5568 C CD  . PRO A 1 734 ? -45.895 25.402  0.493   1.00 89.74 734 A 1 
ATOM 5569 N N   . VAL A 1 735 ? -43.311 27.417  -2.813  1.00 91.75 735 A 1 
ATOM 5570 C CA  . VAL A 1 735 ? -43.399 27.854  -4.219  1.00 92.03 735 A 1 
ATOM 5571 C C   . VAL A 1 735 ? -43.864 26.717  -5.130  1.00 92.87 735 A 1 
ATOM 5572 O O   . VAL A 1 735 ? -44.592 26.945  -6.090  1.00 92.41 735 A 1 
ATOM 5573 C CB  . VAL A 1 735 ? -42.039 28.402  -4.691  1.00 91.06 735 A 1 
ATOM 5574 C CG1 . VAL A 1 735 ? -42.032 28.777  -6.176  1.00 85.39 735 A 1 
ATOM 5575 C CG2 . VAL A 1 735 ? -41.646 29.653  -3.898  1.00 84.85 735 A 1 
ATOM 5576 N N   . GLN A 1 736 ? -43.511 25.478  -4.786  1.00 92.69 736 A 1 
ATOM 5577 C CA  . GLN A 1 736 ? -43.944 24.285  -5.506  1.00 92.36 736 A 1 
ATOM 5578 C C   . GLN A 1 736 ? -45.470 24.184  -5.648  1.00 93.09 736 A 1 
ATOM 5579 O O   . GLN A 1 736 ? -45.945 23.734  -6.681  1.00 92.91 736 A 1 
ATOM 5580 C CB  . GLN A 1 736 ? -43.376 23.053  -4.793  1.00 91.36 736 A 1 
ATOM 5581 C CG  . GLN A 1 736 ? -43.559 21.775  -5.610  1.00 88.95 736 A 1 
ATOM 5582 C CD  . GLN A 1 736 ? -42.813 21.854  -6.940  1.00 88.66 736 A 1 
ATOM 5583 O OE1 . GLN A 1 736 ? -41.622 22.123  -6.988  1.00 82.78 736 A 1 
ATOM 5584 N NE2 . GLN A 1 736 ? -43.471 21.650  -8.060  1.00 79.94 736 A 1 
ATOM 5585 N N   . ALA A 1 737 ? -46.255 24.656  -4.676  1.00 93.74 737 A 1 
ATOM 5586 C CA  . ALA A 1 737 ? -47.714 24.626  -4.751  1.00 94.51 737 A 1 
ATOM 5587 C C   . ALA A 1 737 ? -48.264 25.490  -5.901  1.00 95.15 737 A 1 
ATOM 5588 O O   . ALA A 1 737 ? -49.250 25.118  -6.531  1.00 94.49 737 A 1 
ATOM 5589 C CB  . ALA A 1 737 ? -48.280 25.070  -3.400  1.00 94.56 737 A 1 
ATOM 5590 N N   . LEU A 1 738 ? -47.596 26.617  -6.229  1.00 94.90 738 A 1 
ATOM 5591 C CA  . LEU A 1 738 ? -47.962 27.447  -7.377  1.00 95.19 738 A 1 
ATOM 5592 C C   . LEU A 1 738 ? -47.660 26.714  -8.684  1.00 95.20 738 A 1 
ATOM 5593 O O   . LEU A 1 738 ? -48.471 26.738  -9.604  1.00 94.44 738 A 1 
ATOM 5594 C CB  . LEU A 1 738 ? -47.221 28.801  -7.363  1.00 95.46 738 A 1 
ATOM 5595 C CG  . LEU A 1 738 ? -47.726 29.833  -6.336  1.00 93.83 738 A 1 
ATOM 5596 C CD1 . LEU A 1 738 ? -47.381 29.472  -4.895  1.00 85.40 738 A 1 
ATOM 5597 C CD2 . LEU A 1 738 ? -47.085 31.191  -6.629  1.00 85.55 738 A 1 
ATOM 5598 N N   . TRP A 1 739 ? -46.504 26.039  -8.765  1.00 93.74 739 A 1 
ATOM 5599 C CA  . TRP A 1 739 ? -46.137 25.244  -9.936  1.00 92.70 739 A 1 
ATOM 5600 C C   . TRP A 1 739 ? -47.099 24.083  -10.155 1.00 92.62 739 A 1 
ATOM 5601 O O   . TRP A 1 739 ? -47.518 23.849  -11.287 1.00 91.43 739 A 1 
ATOM 5602 C CB  . TRP A 1 739 ? -44.702 24.726  -9.812  1.00 92.02 739 A 1 
ATOM 5603 C CG  . TRP A 1 739 ? -43.635 25.772  -9.620  1.00 91.03 739 A 1 
ATOM 5604 C CD1 . TRP A 1 739 ? -42.480 25.587  -8.947  1.00 86.04 739 A 1 
ATOM 5605 C CD2 . TRP A 1 739 ? -43.581 27.146  -10.122 1.00 89.26 739 A 1 
ATOM 5606 N NE1 . TRP A 1 739 ? -41.718 26.740  -8.991  1.00 85.56 739 A 1 
ATOM 5607 C CE2 . TRP A 1 739 ? -42.351 27.734  -9.693  1.00 88.34 739 A 1 
ATOM 5608 C CE3 . TRP A 1 739 ? -44.445 27.967  -10.889 1.00 87.43 739 A 1 
ATOM 5609 C CZ2 . TRP A 1 739 ? -41.996 29.053  -10.010 1.00 87.44 739 A 1 
ATOM 5610 C CZ3 . TRP A 1 739 ? -44.100 29.294  -11.209 1.00 83.82 739 A 1 
ATOM 5611 C CH2 . TRP A 1 739 ? -42.882 29.830  -10.770 1.00 84.49 739 A 1 
ATOM 5612 N N   . ASP A 1 740 ? -47.491 23.409  -9.089  1.00 92.68 740 A 1 
ATOM 5613 C CA  . ASP A 1 740 ? -48.424 22.291  -9.152  1.00 91.97 740 A 1 
ATOM 5614 C C   . ASP A 1 740 ? -49.818 22.755  -9.604  1.00 92.23 740 A 1 
ATOM 5615 O O   . ASP A 1 740 ? -50.413 22.141  -10.490 1.00 91.50 740 A 1 
ATOM 5616 C CB  . ASP A 1 740 ? -48.474 21.579  -7.783  1.00 91.44 740 A 1 
ATOM 5617 C CG  . ASP A 1 740 ? -47.157 20.884  -7.397  1.00 90.30 740 A 1 
ATOM 5618 O OD1 . ASP A 1 740 ? -46.265 20.712  -8.259  1.00 87.16 740 A 1 
ATOM 5619 O OD2 . ASP A 1 740 ? -46.996 20.464  -6.228  1.00 86.71 740 A 1 
ATOM 5620 N N   . ALA A 1 741 ? -50.312 23.892  -9.093  1.00 92.81 741 A 1 
ATOM 5621 C CA  . ALA A 1 741 ? -51.588 24.477  -9.508  1.00 92.98 741 A 1 
ATOM 5622 C C   . ALA A 1 741 ? -51.582 24.894  -10.990 1.00 92.88 741 A 1 
ATOM 5623 O O   . ALA A 1 741 ? -52.483 24.524  -11.746 1.00 91.92 741 A 1 
ATOM 5624 C CB  . ALA A 1 741 ? -51.910 25.663  -8.587  1.00 93.75 741 A 1 
ATOM 5625 N N   . LEU A 1 742 ? -50.534 25.608  -11.439 1.00 93.46 742 A 1 
ATOM 5626 C CA  . LEU A 1 742 ? -50.389 26.027  -12.836 1.00 92.81 742 A 1 
ATOM 5627 C C   . LEU A 1 742 ? -50.217 24.831  -13.778 1.00 91.77 742 A 1 
ATOM 5628 O O   . LEU A 1 742 ? -50.826 24.794  -14.847 1.00 90.61 742 A 1 
ATOM 5629 C CB  . LEU A 1 742 ? -49.185 26.981  -12.962 1.00 93.73 742 A 1 
ATOM 5630 C CG  . LEU A 1 742 ? -49.417 28.383  -12.370 1.00 93.04 742 A 1 
ATOM 5631 C CD1 . LEU A 1 742 ? -48.086 29.132  -12.287 1.00 87.23 742 A 1 
ATOM 5632 C CD2 . LEU A 1 742 ? -50.372 29.211  -13.235 1.00 88.59 742 A 1 
ATOM 5633 N N   . GLY A 1 743 ? -49.416 23.846  -13.388 1.00 91.33 743 A 1 
ATOM 5634 C CA  . GLY A 1 743 ? -49.195 22.628  -14.163 1.00 89.58 743 A 1 
ATOM 5635 C C   . GLY A 1 743 ? -50.472 21.805  -14.333 1.00 89.69 743 A 1 
ATOM 5636 O O   . GLY A 1 743 ? -50.785 21.382  -15.448 1.00 88.40 743 A 1 
ATOM 5637 N N   . ALA A 1 744 ? -51.250 21.628  -13.272 1.00 89.63 744 A 1 
ATOM 5638 C CA  . ALA A 1 744 ? -52.532 20.929  -13.313 1.00 89.47 744 A 1 
ATOM 5639 C C   . ALA A 1 744 ? -53.557 21.654  -14.201 1.00 89.03 744 A 1 
ATOM 5640 O O   . ALA A 1 744 ? -54.208 21.016  -15.030 1.00 87.39 744 A 1 
ATOM 5641 C CB  . ALA A 1 744 ? -53.045 20.759  -11.881 1.00 89.69 744 A 1 
ATOM 5642 N N   . ALA A 1 745 ? -53.659 22.988  -14.086 1.00 90.07 745 A 1 
ATOM 5643 C CA  . ALA A 1 745 ? -54.557 23.797  -14.907 1.00 90.11 745 A 1 
ATOM 5644 C C   . ALA A 1 745 ? -54.189 23.725  -16.396 1.00 89.41 745 A 1 
ATOM 5645 O O   . ALA A 1 745 ? -55.040 23.418  -17.229 1.00 87.43 745 A 1 
ATOM 5646 C CB  . ALA A 1 745 ? -54.537 25.233  -14.378 1.00 91.04 745 A 1 
ATOM 5647 N N   . ARG A 1 746 ? -52.903 23.885  -16.731 1.00 89.52 746 A 1 
ATOM 5648 C CA  . ARG A 1 746 ? -52.407 23.765  -18.108 1.00 87.79 746 A 1 
ATOM 5649 C C   . ARG A 1 746 ? -52.652 22.373  -18.698 1.00 86.76 746 A 1 
ATOM 5650 O O   . ARG A 1 746 ? -53.033 22.252  -19.857 1.00 83.18 746 A 1 
ATOM 5651 C CB  . ARG A 1 746 ? -50.920 24.138  -18.123 1.00 86.48 746 A 1 
ATOM 5652 C CG  . ARG A 1 746 ? -50.352 24.197  -19.546 1.00 79.51 746 A 1 
ATOM 5653 C CD  . ARG A 1 746 ? -48.875 24.593  -19.509 1.00 77.46 746 A 1 
ATOM 5654 N NE  . ARG A 1 746 ? -48.291 24.587  -20.864 1.00 71.94 746 A 1 
ATOM 5655 C CZ  . ARG A 1 746 ? -47.008 24.536  -21.163 1.00 67.36 746 A 1 
ATOM 5656 N NH1 . ARG A 1 746 ? -46.079 24.491  -20.247 1.00 62.07 746 A 1 
ATOM 5657 N NH2 . ARG A 1 746 ? -46.625 24.531  -22.400 1.00 59.71 746 A 1 
ATOM 5658 N N   . ALA A 1 747 ? -52.468 21.310  -17.917 1.00 86.73 747 A 1 
ATOM 5659 C CA  . ALA A 1 747 ? -52.717 19.938  -18.358 1.00 84.84 747 A 1 
ATOM 5660 C C   . ALA A 1 747 ? -54.215 19.609  -18.517 1.00 83.63 747 A 1 
ATOM 5661 O O   . ALA A 1 747 ? -54.564 18.708  -19.280 1.00 79.70 747 A 1 
ATOM 5662 C CB  . ALA A 1 747 ? -52.056 18.985  -17.355 1.00 83.40 747 A 1 
ATOM 5663 N N   . SER A 1 748 ? -55.099 20.285  -17.796 1.00 84.11 748 A 1 
ATOM 5664 C CA  . SER A 1 748 ? -56.550 20.202  -18.011 1.00 83.11 748 A 1 
ATOM 5665 C C   . SER A 1 748 ? -56.939 20.908  -19.308 1.00 81.89 748 A 1 
ATOM 5666 O O   . SER A 1 748 ? -57.521 20.284  -20.189 1.00 75.23 748 A 1 
ATOM 5667 C CB  . SER A 1 748 ? -57.322 20.788  -16.831 1.00 81.21 748 A 1 
ATOM 5668 O OG  . SER A 1 748 ? -58.671 20.354  -16.858 1.00 71.71 748 A 1 
ATOM 5669 N N   . ASP A 1 749 ? -56.500 22.155  -19.489 1.00 78.47 749 A 1 
ATOM 5670 C CA  . ASP A 1 749 ? -56.795 22.966  -20.670 1.00 77.77 749 A 1 
ATOM 5671 C C   . ASP A 1 749 ? -56.350 22.289  -21.972 1.00 76.65 749 A 1 
ATOM 5672 O O   . ASP A 1 749 ? -57.100 22.234  -22.943 1.00 71.97 749 A 1 
ATOM 5673 C CB  . ASP A 1 749 ? -56.088 24.322  -20.518 1.00 74.67 749 A 1 
ATOM 5674 C CG  . ASP A 1 749 ? -56.872 25.350  -19.698 1.00 71.73 749 A 1 
ATOM 5675 O OD1 . ASP A 1 749 ? -57.901 24.998  -19.076 1.00 67.03 749 A 1 
ATOM 5676 O OD2 . ASP A 1 749 ? -56.460 26.531  -19.744 1.00 69.14 749 A 1 
ATOM 5677 N N   . ALA A 1 750 ? -55.163 21.688  -21.980 1.00 73.47 750 A 1 
ATOM 5678 C CA  . ALA A 1 750 ? -54.635 20.965  -23.133 1.00 70.62 750 A 1 
ATOM 5679 C C   . ALA A 1 750 ? -55.467 19.723  -23.519 1.00 69.79 750 A 1 
ATOM 5680 O O   . ALA A 1 750 ? -55.353 19.237  -24.643 1.00 65.97 750 A 1 
ATOM 5681 C CB  . ALA A 1 750 ? -53.182 20.580  -22.832 1.00 68.43 750 A 1 
ATOM 5682 N N   . ARG A 1 751 ? -56.277 19.186  -22.601 1.00 73.33 751 A 1 
ATOM 5683 C CA  . ARG A 1 751 ? -57.167 18.039  -22.848 1.00 71.83 751 A 1 
ATOM 5684 C C   . ARG A 1 751 ? -58.566 18.463  -23.296 1.00 72.48 751 A 1 
ATOM 5685 O O   . ARG A 1 751 ? -59.158 17.765  -24.113 1.00 67.88 751 A 1 
ATOM 5686 C CB  . ARG A 1 751 ? -57.243 17.152  -21.596 1.00 70.77 751 A 1 
ATOM 5687 C CG  . ARG A 1 751 ? -55.983 16.295  -21.444 1.00 64.85 751 A 1 
ATOM 5688 C CD  . ARG A 1 751 ? -56.057 15.392  -20.206 1.00 59.32 751 A 1 
ATOM 5689 N NE  . ARG A 1 751 ? -55.790 16.144  -18.968 1.00 55.07 751 A 1 
ATOM 5690 C CZ  . ARG A 1 751 ? -55.741 15.638  -17.750 1.00 47.18 751 A 1 
ATOM 5691 N NH1 . ARG A 1 751 ? -55.974 14.375  -17.511 1.00 44.86 751 A 1 
ATOM 5692 N NH2 . ARG A 1 751 ? -55.450 16.398  -16.734 1.00 44.18 751 A 1 
ATOM 5693 N N   . ASP A 1 752 ? -59.055 19.560  -22.771 1.00 69.54 752 A 1 
ATOM 5694 C CA  . ASP A 1 752 ? -60.470 19.916  -22.861 1.00 70.02 752 A 1 
ATOM 5695 C C   . ASP A 1 752 ? -60.774 20.987  -23.928 1.00 69.48 752 A 1 
ATOM 5696 O O   . ASP A 1 752 ? -61.877 20.995  -24.481 1.00 63.69 752 A 1 
ATOM 5697 C CB  . ASP A 1 752 ? -60.967 20.328  -21.459 1.00 67.54 752 A 1 
ATOM 5698 C CG  . ASP A 1 752 ? -60.899 19.199  -20.411 1.00 63.17 752 A 1 
ATOM 5699 O OD1 . ASP A 1 752 ? -61.055 18.013  -20.790 1.00 57.85 752 A 1 
ATOM 5700 O OD2 . ASP A 1 752 ? -60.696 19.519  -19.213 1.00 58.92 752 A 1 
ATOM 5701 N N   . ASN A 1 753 ? -59.811 21.887  -24.266 1.00 70.73 753 A 1 
ATOM 5702 C CA  . ASN A 1 753 ? -60.027 22.950  -25.261 1.00 70.66 753 A 1 
ATOM 5703 C C   . ASN A 1 753 ? -58.716 23.576  -25.795 1.00 71.27 753 A 1 
ATOM 5704 O O   . ASN A 1 753 ? -57.884 24.036  -25.022 1.00 63.73 753 A 1 
ATOM 5705 C CB  . ASN A 1 753 ? -60.913 24.031  -24.609 1.00 63.37 753 A 1 
ATOM 5706 C CG  . ASN A 1 753 ? -61.482 25.020  -25.604 1.00 55.72 753 A 1 
ATOM 5707 O OD1 . ASN A 1 753 ? -61.252 24.963  -26.798 1.00 51.14 753 A 1 
ATOM 5708 N ND2 . ASN A 1 753 ? -62.271 25.962  -25.144 1.00 48.98 753 A 1 
ATOM 5709 N N   . ALA A 1 754 ? -58.561 23.685  -27.125 1.00 59.64 754 A 1 
ATOM 5710 C CA  . ALA A 1 754 ? -57.391 24.301  -27.763 1.00 57.90 754 A 1 
ATOM 5711 C C   . ALA A 1 754 ? -57.277 25.829  -27.543 1.00 60.74 754 A 1 
ATOM 5712 O O   . ALA A 1 754 ? -56.178 26.371  -27.606 1.00 55.25 754 A 1 
ATOM 5713 C CB  . ALA A 1 754 ? -57.423 23.946  -29.255 1.00 51.36 754 A 1 
ATOM 5714 N N   . ASP A 1 755 ? -58.386 26.519  -27.248 1.00 61.31 755 A 1 
ATOM 5715 C CA  . ASP A 1 755 ? -58.434 27.967  -26.967 1.00 62.36 755 A 1 
ATOM 5716 C C   . ASP A 1 755 ? -58.351 28.310  -25.467 1.00 66.22 755 A 1 
ATOM 5717 O O   . ASP A 1 755 ? -58.659 29.427  -25.047 1.00 61.10 755 A 1 
ATOM 5718 C CB  . ASP A 1 755 ? -59.701 28.574  -27.601 1.00 55.26 755 A 1 
ATOM 5719 C CG  . ASP A 1 755 ? -59.598 28.799  -29.111 1.00 49.08 755 A 1 
ATOM 5720 O OD1 . ASP A 1 755 ? -58.518 29.240  -29.558 1.00 43.28 755 A 1 
ATOM 5721 O OD2 . ASP A 1 755 ? -60.640 28.623  -29.784 1.00 42.93 755 A 1 
ATOM 5722 N N   . ALA A 1 756 ? -57.969 27.360  -24.629 1.00 76.42 756 A 1 
ATOM 5723 C CA  . ALA A 1 756 ? -57.962 27.552  -23.186 1.00 79.95 756 A 1 
ATOM 5724 C C   . ALA A 1 756 ? -56.843 28.500  -22.710 1.00 84.22 756 A 1 
ATOM 5725 O O   . ALA A 1 756 ? -55.727 28.521  -23.233 1.00 79.78 756 A 1 
ATOM 5726 C CB  . ALA A 1 756 ? -57.914 26.191  -22.524 1.00 72.85 756 A 1 
ATOM 5727 N N   . ALA A 1 757 ? -57.151 29.305  -21.694 1.00 85.96 757 A 1 
ATOM 5728 C CA  . ALA A 1 757 ? -56.295 30.408  -21.260 1.00 87.80 757 A 1 
ATOM 5729 C C   . ALA A 1 757 ? -54.892 29.951  -20.815 1.00 90.17 757 A 1 
ATOM 5730 O O   . ALA A 1 757 ? -53.899 30.600  -21.137 1.00 87.86 757 A 1 
ATOM 5731 C CB  . ALA A 1 757 ? -57.022 31.162  -20.139 1.00 84.72 757 A 1 
ATOM 5732 N N   . PHE A 1 758 ? -54.776 28.829  -20.118 1.00 90.75 758 A 1 
ATOM 5733 C CA  . PHE A 1 758 ? -53.491 28.331  -19.601 1.00 91.55 758 A 1 
ATOM 5734 C C   . PHE A 1 758 ? -52.609 27.680  -20.673 1.00 91.38 758 A 1 
ATOM 5735 O O   . PHE A 1 758 ? -51.392 27.604  -20.495 1.00 89.80 758 A 1 
ATOM 5736 C CB  . PHE A 1 758 ? -53.742 27.369  -18.434 1.00 91.75 758 A 1 
ATOM 5737 C CG  . PHE A 1 758 ? -54.488 27.987  -17.269 1.00 92.42 758 A 1 
ATOM 5738 C CD1 . PHE A 1 758 ? -53.825 28.883  -16.410 1.00 88.00 758 A 1 
ATOM 5739 C CD2 . PHE A 1 758 ? -55.841 27.684  -17.046 1.00 88.96 758 A 1 
ATOM 5740 C CE1 . PHE A 1 758 ? -54.516 29.476  -15.339 1.00 87.96 758 A 1 
ATOM 5741 C CE2 . PHE A 1 758 ? -56.531 28.279  -15.974 1.00 88.59 758 A 1 
ATOM 5742 C CZ  . PHE A 1 758 ? -55.874 29.178  -15.119 1.00 91.39 758 A 1 
ATOM 5743 N N   . ALA A 1 759 ? -53.189 27.269  -21.819 1.00 91.08 759 A 1 
ATOM 5744 C CA  . ALA A 1 759 ? -52.425 26.719  -22.942 1.00 89.78 759 A 1 
ATOM 5745 C C   . ALA A 1 759 ? -51.476 27.758  -23.572 1.00 90.42 759 A 1 
ATOM 5746 O O   . ALA A 1 759 ? -50.460 27.386  -24.159 1.00 89.07 759 A 1 
ATOM 5747 C CB  . ALA A 1 759 ? -53.404 26.154  -23.975 1.00 87.98 759 A 1 
ATOM 5748 N N   . LEU A 1 760 ? -51.755 29.052  -23.397 1.00 91.31 760 A 1 
ATOM 5749 C CA  . LEU A 1 760 ? -50.904 30.155  -23.861 1.00 92.04 760 A 1 
ATOM 5750 C C   . LEU A 1 760 ? -49.588 30.279  -23.079 1.00 92.91 760 A 1 
ATOM 5751 O O   . LEU A 1 760 ? -48.652 30.913  -23.559 1.00 92.05 760 A 1 
ATOM 5752 C CB  . LEU A 1 760 ? -51.688 31.477  -23.767 1.00 91.65 760 A 1 
ATOM 5753 C CG  . LEU A 1 760 ? -53.006 31.522  -24.559 1.00 89.90 760 A 1 
ATOM 5754 C CD1 . LEU A 1 760 ? -53.655 32.896  -24.366 1.00 84.36 760 A 1 
ATOM 5755 C CD2 . LEU A 1 760 ? -52.788 31.281  -26.051 1.00 84.90 760 A 1 
ATOM 5756 N N   . ILE A 1 761 ? -49.496 29.709  -21.889 1.00 92.38 761 A 1 
ATOM 5757 C CA  . ILE A 1 761 ? -48.304 29.795  -21.045 1.00 92.47 761 A 1 
ATOM 5758 C C   . ILE A 1 761 ? -47.224 28.871  -21.622 1.00 91.53 761 A 1 
ATOM 5759 O O   . ILE A 1 761 ? -47.275 27.649  -21.447 1.00 89.92 761 A 1 
ATOM 5760 C CB  . ILE A 1 761 ? -48.626 29.479  -19.566 1.00 93.18 761 A 1 
ATOM 5761 C CG1 . ILE A 1 761 ? -49.740 30.407  -19.015 1.00 92.29 761 A 1 
ATOM 5762 C CG2 . ILE A 1 761 ? -47.347 29.605  -18.720 1.00 91.55 761 A 1 
ATOM 5763 C CD1 . ILE A 1 761 ? -50.244 30.016  -17.621 1.00 90.10 761 A 1 
ATOM 5764 N N   . ALA A 1 762 ? -46.226 29.453  -22.298 1.00 92.11 762 A 1 
ATOM 5765 C CA  . ALA A 1 762 ? -45.068 28.734  -22.824 1.00 90.71 762 A 1 
ATOM 5766 C C   . ALA A 1 762 ? -44.056 28.403  -21.715 1.00 89.92 762 A 1 
ATOM 5767 O O   . ALA A 1 762 ? -43.610 27.259  -21.616 1.00 87.30 762 A 1 
ATOM 5768 C CB  . ALA A 1 762 ? -44.452 29.564  -23.954 1.00 90.41 762 A 1 
ATOM 5769 N N   . ASP A 1 763 ? -43.750 29.385  -20.843 1.00 91.81 763 A 1 
ATOM 5770 C CA  . ASP A 1 763 ? -42.862 29.220  -19.684 1.00 92.43 763 A 1 
ATOM 5771 C C   . ASP A 1 763 ? -43.291 30.148  -18.537 1.00 93.89 763 A 1 
ATOM 5772 O O   . ASP A 1 763 ? -43.971 31.154  -18.747 1.00 93.78 763 A 1 
ATOM 5773 C CB  . ASP A 1 763 ? -41.392 29.468  -20.105 1.00 90.72 763 A 1 
ATOM 5774 C CG  . ASP A 1 763 ? -40.330 28.950  -19.113 1.00 88.61 763 A 1 
ATOM 5775 O OD1 . ASP A 1 763 ? -40.684 28.286  -18.116 1.00 84.42 763 A 1 
ATOM 5776 O OD2 . ASP A 1 763 ? -39.117 29.214  -19.322 1.00 82.13 763 A 1 
ATOM 5777 N N   . VAL A 1 764 ? -42.898 29.808  -17.311 1.00 92.52 764 A 1 
ATOM 5778 C CA  . VAL A 1 764 ? -43.063 30.658  -16.129 1.00 93.16 764 A 1 
ATOM 5779 C C   . VAL A 1 764 ? -41.863 30.505  -15.202 1.00 92.46 764 A 1 
ATOM 5780 O O   . VAL A 1 764 ? -41.418 29.391  -14.927 1.00 90.61 764 A 1 
ATOM 5781 C CB  . VAL A 1 764 ? -44.401 30.402  -15.413 1.00 93.29 764 A 1 
ATOM 5782 C CG1 . VAL A 1 764 ? -44.569 28.978  -14.884 1.00 84.90 764 A 1 
ATOM 5783 C CG2 . VAL A 1 764 ? -44.613 31.400  -14.269 1.00 84.51 764 A 1 
ATOM 5784 N N   . ARG A 1 765 ? -41.327 31.621  -14.715 1.00 93.41 765 A 1 
ATOM 5785 C CA  . ARG A 1 765 ? -40.142 31.640  -13.848 1.00 92.82 765 A 1 
ATOM 5786 C C   . ARG A 1 765 ? -40.369 32.526  -12.632 1.00 94.34 765 A 1 
ATOM 5787 O O   . ARG A 1 765 ? -40.884 33.631  -12.754 1.00 93.37 765 A 1 
ATOM 5788 C CB  . ARG A 1 765 ? -38.912 32.133  -14.630 1.00 90.65 765 A 1 
ATOM 5789 C CG  . ARG A 1 765 ? -38.565 31.297  -15.881 1.00 85.59 765 A 1 
ATOM 5790 C CD  . ARG A 1 765 ? -38.012 29.914  -15.533 1.00 79.04 765 A 1 
ATOM 5791 N NE  . ARG A 1 765 ? -37.747 29.154  -16.766 1.00 73.61 765 A 1 
ATOM 5792 C CZ  . ARG A 1 765 ? -36.644 28.541  -17.140 1.00 66.06 765 A 1 
ATOM 5793 N NH1 . ARG A 1 765 ? -35.564 28.512  -16.403 1.00 60.53 765 A 1 
ATOM 5794 N NH2 . ARG A 1 765 ? -36.626 27.951  -18.292 1.00 62.38 765 A 1 
ATOM 5795 N N   . LEU A 1 766 ? -39.920 32.061  -11.473 1.00 92.15 766 A 1 
ATOM 5796 C CA  . LEU A 1 766 ? -39.762 32.902  -10.292 1.00 92.01 766 A 1 
ATOM 5797 C C   . LEU A 1 766 ? -38.451 33.682  -10.428 1.00 91.63 766 A 1 
ATOM 5798 O O   . LEU A 1 766 ? -37.406 33.066  -10.628 1.00 89.78 766 A 1 
ATOM 5799 C CB  . LEU A 1 766 ? -39.761 31.999  -9.049  1.00 91.73 766 A 1 
ATOM 5800 C CG  . LEU A 1 766 ? -39.568 32.749  -7.720  1.00 90.72 766 A 1 
ATOM 5801 C CD1 . LEU A 1 766 ? -40.788 33.590  -7.359  1.00 84.13 766 A 1 
ATOM 5802 C CD2 . LEU A 1 766 ? -39.334 31.731  -6.602  1.00 84.61 766 A 1 
ATOM 5803 N N   . PHE A 1 767 ? -38.494 35.006  -10.315 1.00 89.90 767 A 1 
ATOM 5804 C CA  . PHE A 1 767 ? -37.288 35.838  -10.424 1.00 89.11 767 A 1 
ATOM 5805 C C   . PHE A 1 767 ? -37.028 36.727  -9.203  1.00 88.91 767 A 1 
ATOM 5806 O O   . PHE A 1 767 ? -35.923 37.246  -9.077  1.00 85.44 767 A 1 
ATOM 5807 C CB  . PHE A 1 767 ? -37.322 36.648  -11.729 1.00 88.84 767 A 1 
ATOM 5808 C CG  . PHE A 1 767 ? -38.356 37.761  -11.759 1.00 89.26 767 A 1 
ATOM 5809 C CD1 . PHE A 1 767 ? -39.616 37.537  -12.334 1.00 83.22 767 A 1 
ATOM 5810 C CD2 . PHE A 1 767 ? -38.044 39.030  -11.236 1.00 84.71 767 A 1 
ATOM 5811 C CE1 . PHE A 1 767 ? -40.563 38.573  -12.382 1.00 82.16 767 A 1 
ATOM 5812 C CE2 . PHE A 1 767 ? -38.993 40.065  -11.279 1.00 83.01 767 A 1 
ATOM 5813 C CZ  . PHE A 1 767 ? -40.255 39.840  -11.855 1.00 88.59 767 A 1 
ATOM 5814 N N   . ASP A 1 768 ? -38.000 36.877  -8.302  1.00 88.81 768 A 1 
ATOM 5815 C CA  . ASP A 1 768 ? -37.798 37.596  -7.043  1.00 89.48 768 A 1 
ATOM 5816 C C   . ASP A 1 768 ? -38.672 37.024  -5.912  1.00 89.39 768 A 1 
ATOM 5817 O O   . ASP A 1 768 ? -39.804 36.585  -6.129  1.00 88.14 768 A 1 
ATOM 5818 C CB  . ASP A 1 768 ? -38.052 39.101  -7.240  1.00 87.46 768 A 1 
ATOM 5819 C CG  . ASP A 1 768 ? -37.687 39.931  -6.004  1.00 82.54 768 A 1 
ATOM 5820 O OD1 . ASP A 1 768 ? -36.721 39.553  -5.303  1.00 75.83 768 A 1 
ATOM 5821 O OD2 . ASP A 1 768 ? -38.409 40.919  -5.729  1.00 74.58 768 A 1 
ATOM 5822 N N   . VAL A 1 769 ? -38.114 37.023  -4.700  1.00 87.35 769 A 1 
ATOM 5823 C CA  . VAL A 1 769 ? -38.785 36.613  -3.465  1.00 86.34 769 A 1 
ATOM 5824 C C   . VAL A 1 769 ? -38.557 37.688  -2.414  1.00 85.24 769 A 1 
ATOM 5825 O O   . VAL A 1 769 ? -37.436 37.887  -1.943  1.00 82.89 769 A 1 
ATOM 5826 C CB  . VAL A 1 769 ? -38.293 35.244  -2.948  1.00 84.49 769 A 1 
ATOM 5827 C CG1 . VAL A 1 769 ? -39.067 34.823  -1.685  1.00 80.22 769 A 1 
ATOM 5828 C CG2 . VAL A 1 769 ? -38.463 34.139  -3.991  1.00 80.06 769 A 1 
ATOM 5829 N N   . TYR A 1 770 ? -39.629 38.366  -2.001  1.00 85.85 770 A 1 
ATOM 5830 C CA  . TYR A 1 770 ? -39.588 39.379  -0.958  1.00 82.43 770 A 1 
ATOM 5831 C C   . TYR A 1 770 ? -40.267 38.863  0.312   1.00 80.26 770 A 1 
ATOM 5832 O O   . TYR A 1 770 ? -41.493 38.744  0.387   1.00 74.98 770 A 1 
ATOM 5833 C CB  . TYR A 1 770 ? -40.214 40.672  -1.482  1.00 79.11 770 A 1 
ATOM 5834 C CG  . TYR A 1 770 ? -40.211 41.782  -0.449  1.00 71.44 770 A 1 
ATOM 5835 C CD1 . TYR A 1 770 ? -41.375 42.051  0.302   1.00 62.64 770 A 1 
ATOM 5836 C CD2 . TYR A 1 770 ? -39.037 42.526  -0.218  1.00 61.99 770 A 1 
ATOM 5837 C CE1 . TYR A 1 770 ? -41.365 43.065  1.277   1.00 56.29 770 A 1 
ATOM 5838 C CE2 . TYR A 1 770 ? -39.024 43.537  0.760   1.00 56.93 770 A 1 
ATOM 5839 C CZ  . TYR A 1 770 ? -40.190 43.810  1.508   1.00 59.07 770 A 1 
ATOM 5840 O OH  . TYR A 1 770 ? -40.182 44.789  2.451   1.00 58.86 770 A 1 
ATOM 5841 N N   . THR A 1 771 ? -39.470 38.602  1.335   1.00 76.59 771 A 1 
ATOM 5842 C CA  . THR A 1 771 ? -39.967 38.271  2.673   1.00 71.18 771 A 1 
ATOM 5843 C C   . THR A 1 771 ? -40.207 39.567  3.440   1.00 67.96 771 A 1 
ATOM 5844 O O   . THR A 1 771 ? -39.295 40.381  3.590   1.00 61.31 771 A 1 
ATOM 5845 C CB  . THR A 1 771 ? -38.995 37.361  3.439   1.00 65.72 771 A 1 
ATOM 5846 O OG1 . THR A 1 771 ? -38.415 36.404  2.579   1.00 58.92 771 A 1 
ATOM 5847 C CG2 . THR A 1 771 ? -39.711 36.585  4.540   1.00 57.18 771 A 1 
ATOM 5848 N N   . LYS A 1 772 ? -41.431 39.806  3.924   1.00 66.35 772 A 1 
ATOM 5849 C CA  . LYS A 1 772 ? -41.731 40.986  4.743   1.00 62.81 772 A 1 
ATOM 5850 C C   . LYS A 1 772 ? -40.972 40.849  6.066   1.00 60.88 772 A 1 
ATOM 5851 O O   . LYS A 1 772 ? -41.371 40.071  6.926   1.00 54.56 772 A 1 
ATOM 5852 C CB  . LYS A 1 772 ? -43.255 41.124  4.916   1.00 57.12 772 A 1 
ATOM 5853 C CG  . LYS A 1 772 ? -43.668 42.484  5.507   1.00 50.84 772 A 1 
ATOM 5854 C CD  . LYS A 1 772 ? -45.202 42.578  5.624   1.00 47.45 772 A 1 
ATOM 5855 C CE  . LYS A 1 772 ? -45.639 43.943  6.171   1.00 42.73 772 A 1 
ATOM 5856 N NZ  . LYS A 1 772 ? -47.120 44.022  6.342   1.00 39.13 772 A 1 
ATOM 5857 N N   . ALA A 1 773 ? -39.882 41.609  6.232   1.00 51.93 773 A 1 
ATOM 5858 C CA  . ALA A 1 773 ? -39.274 41.776  7.547   1.00 50.19 773 A 1 
ATOM 5859 C C   . ALA A 1 773 ? -40.355 42.307  8.497   1.00 50.47 773 A 1 
ATOM 5860 O O   . ALA A 1 773 ? -41.141 43.177  8.113   1.00 46.38 773 A 1 
ATOM 5861 C CB  . ALA A 1 773 ? -38.064 42.720  7.448   1.00 44.21 773 A 1 
ATOM 5862 N N   . THR A 1 774 ? -40.418 41.769  9.704   1.00 45.71 774 A 1 
ATOM 5863 C CA  . THR A 1 774 ? -41.343 42.193  10.766  1.00 45.27 774 A 1 
ATOM 5864 C C   . THR A 1 774 ? -41.205 43.696  11.027  1.00 45.59 774 A 1 
ATOM 5865 O O   . THR A 1 774 ? -40.405 44.130  11.856  1.00 42.08 774 A 1 
ATOM 5866 C CB  . THR A 1 774 ? -41.072 41.393  12.051  1.00 40.35 774 A 1 
ATOM 5867 O OG1 . THR A 1 774 ? -39.684 41.234  12.244  1.00 36.73 774 A 1 
ATOM 5868 C CG2 . THR A 1 774 ? -41.683 39.989  11.995  1.00 35.07 774 A 1 
ATOM 5869 N N   . GLY A 1 775 ? -41.956 44.513  10.279  1.00 41.03 775 A 1 
ATOM 5870 C CA  . GLY A 1 775 ? -42.108 45.944  10.503  1.00 41.70 775 A 1 
ATOM 5871 C C   . GLY A 1 775 ? -43.053 46.209  11.684  1.00 42.02 775 A 1 
ATOM 5872 O O   . GLY A 1 775 ? -43.774 45.308  12.112  1.00 39.72 775 A 1 
ATOM 5873 N N   . PRO A 1 776 ? -43.101 47.439  12.207  1.00 40.20 776 A 1 
ATOM 5874 C CA  . PRO A 1 776 ? -43.864 47.796  13.409  1.00 40.85 776 A 1 
ATOM 5875 C C   . PRO A 1 776 ? -45.395 47.727  13.256  1.00 42.35 776 A 1 
ATOM 5876 O O   . PRO A 1 776 ? -46.118 48.073  14.189  1.00 40.19 776 A 1 
ATOM 5877 C CB  . PRO A 1 776 ? -43.371 49.198  13.781  1.00 36.78 776 A 1 
ATOM 5878 C CG  . PRO A 1 776 ? -42.938 49.792  12.443  1.00 37.38 776 A 1 
ATOM 5879 C CD  . PRO A 1 776 ? -42.392 48.584  11.682  1.00 41.06 776 A 1 
ATOM 5880 N N   . ASP A 1 777 ? -45.909 47.280  12.102  1.00 45.06 777 A 1 
ATOM 5881 C CA  . ASP A 1 777 ? -47.339 47.149  11.827  1.00 46.33 777 A 1 
ATOM 5882 C C   . ASP A 1 777 ? -47.871 45.823  12.402  1.00 46.83 777 A 1 
ATOM 5883 O O   . ASP A 1 777 ? -47.938 44.788  11.738  1.00 44.02 777 A 1 
ATOM 5884 C CB  . ASP A 1 777 ? -47.593 47.357  10.322  1.00 42.60 777 A 1 
ATOM 5885 C CG  . ASP A 1 777 ? -48.788 48.262  10.015  1.00 37.87 777 A 1 
ATOM 5886 O OD1 . ASP A 1 777 ? -49.477 48.683  10.969  1.00 35.24 777 A 1 
ATOM 5887 O OD2 . ASP A 1 777 ? -48.964 48.546  8.808   1.00 34.20 777 A 1 
ATOM 5888 N N   . LYS A 1 778 ? -48.222 45.862  13.688  1.00 46.05 778 A 1 
ATOM 5889 C CA  . LYS A 1 778 ? -48.738 44.738  14.492  1.00 47.52 778 A 1 
ATOM 5890 C C   . LYS A 1 778 ? -50.152 44.259  14.097  1.00 48.52 778 A 1 
ATOM 5891 O O   . LYS A 1 778 ? -50.823 43.648  14.929  1.00 45.38 778 A 1 
ATOM 5892 C CB  . LYS A 1 778 ? -48.680 45.113  15.986  1.00 43.07 778 A 1 
ATOM 5893 C CG  . LYS A 1 778 ? -47.267 45.173  16.571  1.00 38.20 778 A 1 
ATOM 5894 C CD  . LYS A 1 778 ? -47.356 45.453  18.075  1.00 35.02 778 A 1 
ATOM 5895 C CE  . LYS A 1 778 ? -45.975 45.431  18.718  1.00 31.15 778 A 1 
ATOM 5896 N NZ  . LYS A 1 778 ? -46.056 45.680  20.178  1.00 27.68 778 A 1 
ATOM 5897 N N   . GLN A 1 779 ? -50.639 44.548  12.874  1.00 52.29 779 A 1 
ATOM 5898 C CA  . GLN A 1 779 ? -52.010 44.235  12.432  1.00 53.31 779 A 1 
ATOM 5899 C C   . GLN A 1 779 ? -52.107 43.254  11.250  1.00 55.60 779 A 1 
ATOM 5900 O O   . GLN A 1 779 ? -53.210 42.984  10.789  1.00 52.05 779 A 1 
ATOM 5901 C CB  . GLN A 1 779 ? -52.789 45.535  12.165  1.00 49.29 779 A 1 
ATOM 5902 C CG  . GLN A 1 779 ? -53.151 46.265  13.466  1.00 44.52 779 A 1 
ATOM 5903 C CD  . GLN A 1 779 ? -54.073 47.462  13.246  1.00 39.62 779 A 1 
ATOM 5904 O OE1 . GLN A 1 779 ? -54.368 47.894  12.147  1.00 37.09 779 A 1 
ATOM 5905 N NE2 . GLN A 1 779 ? -54.575 48.068  14.298  1.00 36.52 779 A 1 
ATOM 5906 N N   . ALA A 1 780 ? -51.004 42.669  10.751  1.00 57.53 780 A 1 
ATOM 5907 C CA  . ALA A 1 780 ? -51.108 41.574  9.784   1.00 57.89 780 A 1 
ATOM 5908 C C   . ALA A 1 780 ? -51.401 40.256  10.532  1.00 59.62 780 A 1 
ATOM 5909 O O   . ALA A 1 780 ? -50.500 39.660  11.117  1.00 56.08 780 A 1 
ATOM 5910 C CB  . ALA A 1 780 ? -49.833 41.529  8.927   1.00 53.66 780 A 1 
ATOM 5911 N N   . GLU A 1 781 ? -52.653 39.800  10.499  1.00 66.54 781 A 1 
ATOM 5912 C CA  . GLU A 1 781 ? -53.108 38.578  11.191  1.00 67.47 781 A 1 
ATOM 5913 C C   . GLU A 1 781 ? -52.428 37.283  10.699  1.00 69.23 781 A 1 
ATOM 5914 O O   . GLU A 1 781 ? -52.496 36.255  11.373  1.00 63.89 781 A 1 
ATOM 5915 C CB  . GLU A 1 781 ? -54.634 38.437  11.051  1.00 62.01 781 A 1 
ATOM 5916 C CG  . GLU A 1 781 ? -55.425 39.458  11.892  1.00 54.87 781 A 1 
ATOM 5917 C CD  . GLU A 1 781 ? -56.947 39.236  11.812  1.00 49.42 781 A 1 
ATOM 5918 O OE1 . GLU A 1 781 ? -57.638 39.614  12.786  1.00 46.03 781 A 1 
ATOM 5919 O OE2 . GLU A 1 781 ? -57.406 38.699  10.779  1.00 46.63 781 A 1 
ATOM 5920 N N   . LYS A 1 782 ? -51.755 37.313  9.514   1.00 73.92 782 A 1 
ATOM 5921 C CA  . LYS A 1 782 ? -51.022 36.169  8.943   1.00 75.88 782 A 1 
ATOM 5922 C C   . LYS A 1 782 ? -49.733 36.641  8.261   1.00 78.83 782 A 1 
ATOM 5923 O O   . LYS A 1 782 ? -49.784 37.596  7.487   1.00 75.71 782 A 1 
ATOM 5924 C CB  . LYS A 1 782 ? -51.916 35.396  7.963   1.00 70.59 782 A 1 
ATOM 5925 C CG  . LYS A 1 782 ? -53.107 34.737  8.674   1.00 64.25 782 A 1 
ATOM 5926 C CD  . LYS A 1 782 ? -53.975 33.917  7.724   1.00 59.82 782 A 1 
ATOM 5927 C CE  . LYS A 1 782 ? -55.163 33.362  8.516   1.00 54.63 782 A 1 
ATOM 5928 N NZ  . LYS A 1 782 ? -56.117 32.636  7.642   1.00 47.22 782 A 1 
ATOM 5929 N N   . PRO A 1 783 ? -48.580 35.988  8.497   1.00 80.23 783 A 1 
ATOM 5930 C CA  . PRO A 1 783 ? -47.336 36.294  7.796   1.00 82.22 783 A 1 
ATOM 5931 C C   . PRO A 1 783 ? -47.450 35.914  6.314   1.00 85.26 783 A 1 
ATOM 5932 O O   . PRO A 1 783 ? -47.922 34.829  5.963   1.00 84.19 783 A 1 
ATOM 5933 C CB  . PRO A 1 783 ? -46.241 35.518  8.536   1.00 78.43 783 A 1 
ATOM 5934 C CG  . PRO A 1 783 ? -46.988 34.331  9.139   1.00 73.85 783 A 1 
ATOM 5935 C CD  . PRO A 1 783 ? -48.381 34.892  9.426   1.00 77.32 783 A 1 
ATOM 5936 N N   . GLU A 1 784 ? -47.029 36.823  5.419   1.00 84.35 784 A 1 
ATOM 5937 C CA  . GLU A 1 784 ? -47.030 36.645  3.968   1.00 85.70 784 A 1 
ATOM 5938 C C   . GLU A 1 784 ? -45.635 36.921  3.387   1.00 85.99 784 A 1 
ATOM 5939 O O   . GLU A 1 784 ? -44.855 37.708  3.928   1.00 84.37 784 A 1 
ATOM 5940 C CB  . GLU A 1 784 ? -48.066 37.567  3.301   1.00 84.52 784 A 1 
ATOM 5941 C CG  . GLU A 1 784 ? -49.541 37.271  3.632   1.00 81.24 784 A 1 
ATOM 5942 C CD  . GLU A 1 784 ? -50.470 38.285  2.943   1.00 82.43 784 A 1 
ATOM 5943 O OE1 . GLU A 1 784 ? -51.457 37.914  2.276   1.00 74.20 784 A 1 
ATOM 5944 O OE2 . GLU A 1 784 ? -50.193 39.505  3.025   1.00 76.39 784 A 1 
ATOM 5945 N N   . LYS A 1 785 ? -45.361 36.302  2.237   1.00 87.96 785 A 1 
ATOM 5946 C CA  . LYS A 1 785 ? -44.211 36.615  1.383   1.00 88.46 785 A 1 
ATOM 5947 C C   . LYS A 1 785 ? -44.697 37.021  0.001   1.00 89.29 785 A 1 
ATOM 5948 O O   . LYS A 1 785 ? -45.775 36.605  -0.428  1.00 88.73 785 A 1 
ATOM 5949 C CB  . LYS A 1 785 ? -43.229 35.431  1.340   1.00 87.84 785 A 1 
ATOM 5950 C CG  . LYS A 1 785 ? -43.812 34.197  0.644   1.00 87.90 785 A 1 
ATOM 5951 C CD  . LYS A 1 785 ? -42.896 32.983  0.810   1.00 87.64 785 A 1 
ATOM 5952 C CE  . LYS A 1 785 ? -43.573 31.765  0.183   1.00 85.95 785 A 1 
ATOM 5953 N NZ  . LYS A 1 785 ? -43.031 30.507  0.730   1.00 84.55 785 A 1 
ATOM 5954 N N   . SER A 1 786 ? -43.899 37.836  -0.712  1.00 89.51 786 A 1 
ATOM 5955 C CA  . SER A 1 786 ? -44.197 38.209  -2.093  1.00 90.15 786 A 1 
ATOM 5956 C C   . SER A 1 786 ? -43.329 37.422  -3.060  1.00 90.78 786 A 1 
ATOM 5957 O O   . SER A 1 786 ? -42.125 37.294  -2.854  1.00 90.39 786 A 1 
ATOM 5958 C CB  . SER A 1 786 ? -44.031 39.704  -2.303  1.00 88.83 786 A 1 
ATOM 5959 O OG  . SER A 1 786 ? -44.419 40.056  -3.614  1.00 82.51 786 A 1 
ATOM 5960 N N   . LEU A 1 787 ? -43.946 36.934  -4.130  1.00 92.44 787 A 1 
ATOM 5961 C CA  . LEU A 1 787 ? -43.300 36.207  -5.213  1.00 93.33 787 A 1 
ATOM 5962 C C   . LEU A 1 787 ? -43.498 36.988  -6.510  1.00 94.08 787 A 1 
ATOM 5963 O O   . LEU A 1 787 ? -44.629 37.342  -6.841  1.00 93.66 787 A 1 
ATOM 5964 C CB  . LEU A 1 787 ? -43.906 34.801  -5.310  1.00 93.42 787 A 1 
ATOM 5965 C CG  . LEU A 1 787 ? -43.821 33.955  -4.022  1.00 92.41 787 A 1 
ATOM 5966 C CD1 . LEU A 1 787 ? -44.506 32.613  -4.250  1.00 86.57 787 A 1 
ATOM 5967 C CD2 . LEU A 1 787 ? -42.380 33.688  -3.596  1.00 87.65 787 A 1 
ATOM 5968 N N   . ALA A 1 788 ? -42.411 37.250  -7.256  1.00 94.73 788 A 1 
ATOM 5969 C CA  . ALA A 1 788 ? -42.470 37.854  -8.576  1.00 94.86 788 A 1 
ATOM 5970 C C   . ALA A 1 788 ? -42.233 36.782  -9.645  1.00 95.05 788 A 1 
ATOM 5971 O O   . ALA A 1 788 ? -41.173 36.156  -9.706  1.00 94.29 788 A 1 
ATOM 5972 C CB  . ALA A 1 788 ? -41.487 39.019  -8.646  1.00 94.29 788 A 1 
ATOM 5973 N N   . LEU A 1 789 ? -43.252 36.579  -10.483 1.00 95.53 789 A 1 
ATOM 5974 C CA  . LEU A 1 789 ? -43.310 35.557  -11.518 1.00 96.14 789 A 1 
ATOM 5975 C C   . LEU A 1 789 ? -43.265 36.224  -12.891 1.00 96.62 789 A 1 
ATOM 5976 O O   . LEU A 1 789 ? -44.020 37.163  -13.146 1.00 95.87 789 A 1 
ATOM 5977 C CB  . LEU A 1 789 ? -44.604 34.738  -11.358 1.00 95.97 789 A 1 
ATOM 5978 C CG  . LEU A 1 789 ? -44.814 34.080  -9.978  1.00 95.10 789 A 1 
ATOM 5979 C CD1 . LEU A 1 789 ? -46.172 33.389  -9.937  1.00 88.29 789 A 1 
ATOM 5980 C CD2 . LEU A 1 789 ? -43.729 33.056  -9.672  1.00 88.54 789 A 1 
ATOM 5981 N N   . ARG A 1 790 ? -42.429 35.715  -13.795 1.00 96.58 790 A 1 
ATOM 5982 C CA  . ARG A 1 790 ? -42.401 36.108  -15.203 1.00 97.03 790 A 1 
ATOM 5983 C C   . ARG A 1 790 ? -43.020 35.011  -16.041 1.00 96.92 790 A 1 
ATOM 5984 O O   . ARG A 1 790 ? -42.570 33.872  -15.980 1.00 96.10 790 A 1 
ATOM 5985 C CB  . ARG A 1 790 ? -40.968 36.445  -15.620 1.00 96.77 790 A 1 
ATOM 5986 C CG  . ARG A 1 790 ? -40.888 36.831  -17.100 1.00 94.96 790 A 1 
ATOM 5987 C CD  . ARG A 1 790 ? -39.554 37.521  -17.423 1.00 93.88 790 A 1 
ATOM 5988 N NE  . ARG A 1 790 ? -39.509 38.854  -16.807 1.00 91.80 790 A 1 
ATOM 5989 C CZ  . ARG A 1 790 ? -38.474 39.637  -16.617 1.00 90.30 790 A 1 
ATOM 5990 N NH1 . ARG A 1 790 ? -37.276 39.322  -17.016 1.00 82.01 790 A 1 
ATOM 5991 N NH2 . ARG A 1 790 ? -38.655 40.761  -15.995 1.00 85.08 790 A 1 
ATOM 5992 N N   . PHE A 1 791 ? -44.023 35.382  -16.835 1.00 96.37 791 A 1 
ATOM 5993 C CA  . PHE A 1 791 ? -44.720 34.515  -17.771 1.00 96.56 791 A 1 
ATOM 5994 C C   . PHE A 1 791 ? -44.293 34.838  -19.197 1.00 96.75 791 A 1 
ATOM 5995 O O   . PHE A 1 791 ? -44.253 36.005  -19.588 1.00 95.77 791 A 1 
ATOM 5996 C CB  . PHE A 1 791 ? -46.237 34.673  -17.600 1.00 96.44 791 A 1 
ATOM 5997 C CG  . PHE A 1 791 ? -46.765 34.137  -16.282 1.00 96.57 791 A 1 
ATOM 5998 C CD1 . PHE A 1 791 ? -47.344 32.862  -16.229 1.00 89.33 791 A 1 
ATOM 5999 C CD2 . PHE A 1 791 ? -46.656 34.904  -15.107 1.00 90.10 791 A 1 
ATOM 6000 C CE1 . PHE A 1 791 ? -47.811 32.346  -15.011 1.00 90.33 791 A 1 
ATOM 6001 C CE2 . PHE A 1 791 ? -47.116 34.384  -13.883 1.00 90.10 791 A 1 
ATOM 6002 C CZ  . PHE A 1 791 ? -47.694 33.105  -13.837 1.00 95.62 791 A 1 
ATOM 6003 N N   . TRP A 1 792 ? -44.013 33.819  -19.976 1.00 96.78 792 A 1 
ATOM 6004 C CA  . TRP A 1 792 ? -43.869 33.870  -21.420 1.00 96.27 792 A 1 
ATOM 6005 C C   . TRP A 1 792 ? -45.116 33.248  -22.035 1.00 95.84 792 A 1 
ATOM 6006 O O   . TRP A 1 792 ? -45.396 32.073  -21.818 1.00 94.53 792 A 1 
ATOM 6007 C CB  . TRP A 1 792 ? -42.598 33.142  -21.858 1.00 95.77 792 A 1 
ATOM 6008 C CG  . TRP A 1 792 ? -41.315 33.817  -21.483 1.00 94.95 792 A 1 
ATOM 6009 C CD1 . TRP A 1 792 ? -40.547 34.552  -22.311 1.00 91.06 792 A 1 
ATOM 6010 C CD2 . TRP A 1 792 ? -40.629 33.826  -20.192 1.00 94.60 792 A 1 
ATOM 6011 N NE1 . TRP A 1 792 ? -39.434 35.012  -21.630 1.00 91.78 792 A 1 
ATOM 6012 C CE2 . TRP A 1 792 ? -39.434 34.598  -20.323 1.00 93.57 792 A 1 
ATOM 6013 C CE3 . TRP A 1 792 ? -40.893 33.262  -18.927 1.00 92.54 792 A 1 
ATOM 6014 C CZ2 . TRP A 1 792 ? -38.541 34.797  -19.257 1.00 92.20 792 A 1 
ATOM 6015 C CZ3 . TRP A 1 792 ? -40.004 33.460  -17.847 1.00 90.23 792 A 1 
ATOM 6016 C CH2 . TRP A 1 792 ? -38.837 34.219  -18.010 1.00 89.79 792 A 1 
ATOM 6017 N N   . LEU A 1 793 ? -45.871 34.051  -22.762 1.00 95.79 793 A 1 
ATOM 6018 C CA  . LEU A 1 793 ? -47.122 33.652  -23.389 1.00 95.84 793 A 1 
ATOM 6019 C C   . LEU A 1 793 ? -46.936 33.596  -24.901 1.00 95.73 793 A 1 
ATOM 6020 O O   . LEU A 1 793 ? -46.400 34.534  -25.498 1.00 94.93 793 A 1 
ATOM 6021 C CB  . LEU A 1 793 ? -48.247 34.624  -22.995 1.00 96.11 793 A 1 
ATOM 6022 C CG  . LEU A 1 793 ? -48.434 34.852  -21.483 1.00 95.52 793 A 1 
ATOM 6023 C CD1 . LEU A 1 793 ? -49.551 35.865  -21.252 1.00 90.69 793 A 1 
ATOM 6024 C CD2 . LEU A 1 793 ? -48.783 33.568  -20.740 1.00 90.46 793 A 1 
ATOM 6025 N N   . GLN A 1 794 ? -47.395 32.517  -25.529 1.00 94.77 794 A 1 
ATOM 6026 C CA  . GLN A 1 794 ? -47.327 32.349  -26.973 1.00 94.12 794 A 1 
ATOM 6027 C C   . GLN A 1 794 ? -48.483 31.477  -27.455 1.00 93.45 794 A 1 
ATOM 6028 O O   . GLN A 1 794 ? -48.784 30.448  -26.856 1.00 91.88 794 A 1 
ATOM 6029 C CB  . GLN A 1 794 ? -45.961 31.746  -27.349 1.00 92.96 794 A 1 
ATOM 6030 C CG  . GLN A 1 794 ? -45.727 31.712  -28.858 1.00 90.49 794 A 1 
ATOM 6031 C CD  . GLN A 1 794 ? -44.313 31.260  -29.210 1.00 90.48 794 A 1 
ATOM 6032 O OE1 . GLN A 1 794 ? -43.781 30.281  -28.703 1.00 83.56 794 A 1 
ATOM 6033 N NE2 . GLN A 1 794 ? -43.650 31.956  -30.107 1.00 81.52 794 A 1 
ATOM 6034 N N   . ASP A 1 795 ? -49.094 31.886  -28.549 1.00 92.36 795 A 1 
ATOM 6035 C CA  . ASP A 1 795 ? -49.964 31.042  -29.358 1.00 91.45 795 A 1 
ATOM 6036 C C   . ASP A 1 795 ? -49.158 30.579  -30.583 1.00 90.78 795 A 1 
ATOM 6037 O O   . ASP A 1 795 ? -48.572 31.423  -31.268 1.00 88.61 795 A 1 
ATOM 6038 C CB  . ASP A 1 795 ? -51.219 31.840  -29.741 1.00 90.57 795 A 1 
ATOM 6039 C CG  . ASP A 1 795 ? -52.296 30.985  -30.400 1.00 89.90 795 A 1 
ATOM 6040 O OD1 . ASP A 1 795 ? -51.945 30.099  -31.198 1.00 85.60 795 A 1 
ATOM 6041 O OD2 . ASP A 1 795 ? -53.489 31.248  -30.092 1.00 84.86 795 A 1 
ATOM 6042 N N   . PRO A 1 796 ? -49.036 29.268  -30.854 1.00 88.68 796 A 1 
ATOM 6043 C CA  . PRO A 1 796 ? -48.283 28.788  -32.008 1.00 86.48 796 A 1 
ATOM 6044 C C   . PRO A 1 796 ? -48.918 29.160  -33.350 1.00 86.94 796 A 1 
ATOM 6045 O O   . PRO A 1 796 ? -48.189 29.284  -34.338 1.00 83.26 796 A 1 
ATOM 6046 C CB  . PRO A 1 796 ? -48.191 27.269  -31.817 1.00 84.33 796 A 1 
ATOM 6047 C CG  . PRO A 1 796 ? -49.418 26.925  -30.974 1.00 81.60 796 A 1 
ATOM 6048 C CD  . PRO A 1 796 ? -49.582 28.157  -30.088 1.00 85.53 796 A 1 
ATOM 6049 N N   . ASP A 1 797 ? -50.228 29.382  -33.394 1.00 87.15 797 A 1 
ATOM 6050 C CA  . ASP A 1 797 ? -51.009 29.523  -34.622 1.00 86.96 797 A 1 
ATOM 6051 C C   . ASP A 1 797 ? -51.442 30.972  -34.911 1.00 88.26 797 A 1 
ATOM 6052 O O   . ASP A 1 797 ? -51.739 31.318  -36.061 1.00 85.81 797 A 1 
ATOM 6053 C CB  . ASP A 1 797 ? -52.220 28.577  -34.541 1.00 85.02 797 A 1 
ATOM 6054 C CG  . ASP A 1 797 ? -51.811 27.103  -34.433 1.00 82.46 797 A 1 
ATOM 6055 O OD1 . ASP A 1 797 ? -50.908 26.686  -35.195 1.00 78.17 797 A 1 
ATOM 6056 O OD2 . ASP A 1 797 ? -52.412 26.391  -33.602 1.00 76.79 797 A 1 
ATOM 6057 N N   . ALA A 1 798 ? -51.439 31.849  -33.904 1.00 89.95 798 A 1 
ATOM 6058 C CA  . ALA A 1 798 ? -51.910 33.226  -34.042 1.00 91.03 798 A 1 
ATOM 6059 C C   . ALA A 1 798 ? -51.109 34.242  -33.209 1.00 92.94 798 A 1 
ATOM 6060 O O   . ALA A 1 798 ? -50.584 33.954  -32.138 1.00 91.54 798 A 1 
ATOM 6061 C CB  . ALA A 1 798 ? -53.402 33.263  -33.682 1.00 89.08 798 A 1 
ATOM 6062 N N   . THR A 1 799 ? -51.066 35.495  -33.674 1.00 92.73 799 A 1 
ATOM 6063 C CA  . THR A 1 799 ? -50.539 36.610  -32.877 1.00 93.33 799 A 1 
ATOM 6064 C C   . THR A 1 799 ? -51.441 36.854  -31.670 1.00 93.65 799 A 1 
ATOM 6065 O O   . THR A 1 799 ? -52.657 36.978  -31.809 1.00 92.17 799 A 1 
ATOM 6066 C CB  . THR A 1 799 ? -50.419 37.890  -33.711 1.00 92.51 799 A 1 
ATOM 6067 O OG1 . THR A 1 799 ? -49.621 37.658  -34.851 1.00 85.60 799 A 1 
ATOM 6068 C CG2 . THR A 1 799 ? -49.753 39.036  -32.946 1.00 83.65 799 A 1 
ATOM 6069 N N   . LEU A 1 800 ? -50.846 36.944  -30.479 1.00 92.23 800 A 1 
ATOM 6070 C CA  . LEU A 1 800 ? -51.596 37.208  -29.253 1.00 92.86 800 A 1 
ATOM 6071 C C   . LEU A 1 800 ? -52.094 38.655  -29.203 1.00 93.41 800 A 1 
ATOM 6072 O O   . LEU A 1 800 ? -51.310 39.601  -29.210 1.00 92.08 800 A 1 
ATOM 6073 C CB  . LEU A 1 800 ? -50.734 36.886  -28.023 1.00 92.09 800 A 1 
ATOM 6074 C CG  . LEU A 1 800 ? -50.531 35.384  -27.764 1.00 90.86 800 A 1 
ATOM 6075 C CD1 . LEU A 1 800 ? -49.607 35.206  -26.563 1.00 84.46 800 A 1 
ATOM 6076 C CD2 . LEU A 1 800 ? -51.852 34.679  -27.452 1.00 86.14 800 A 1 
ATOM 6077 N N   . GLU A 1 801 ? -53.406 38.805  -29.096 1.00 94.22 801 A 1 
ATOM 6078 C CA  . GLU A 1 801 ? -54.046 40.083  -28.798 1.00 93.76 801 A 1 
ATOM 6079 C C   . GLU A 1 801 ? -53.970 40.392  -27.296 1.00 94.51 801 A 1 
ATOM 6080 O O   . GLU A 1 801 ? -54.056 39.488  -26.459 1.00 93.50 801 A 1 
ATOM 6081 C CB  . GLU A 1 801 ? -55.510 40.063  -29.250 1.00 92.41 801 A 1 
ATOM 6082 C CG  . GLU A 1 801 ? -55.686 39.858  -30.771 1.00 84.76 801 A 1 
ATOM 6083 C CD  . GLU A 1 801 ? -57.159 39.837  -31.205 1.00 80.22 801 A 1 
ATOM 6084 O OE1 . GLU A 1 801 ? -57.396 39.579  -32.408 1.00 71.26 801 A 1 
ATOM 6085 O OE2 . GLU A 1 801 ? -58.037 40.077  -30.346 1.00 71.45 801 A 1 
ATOM 6086 N N   . ASP A 1 802 ? -53.895 41.682  -26.939 1.00 95.37 802 A 1 
ATOM 6087 C CA  . ASP A 1 802 ? -53.828 42.110  -25.537 1.00 95.47 802 A 1 
ATOM 6088 C C   . ASP A 1 802 ? -55.002 41.590  -24.692 1.00 95.67 802 A 1 
ATOM 6089 O O   . ASP A 1 802 ? -54.819 41.240  -23.527 1.00 94.76 802 A 1 
ATOM 6090 C CB  . ASP A 1 802 ? -53.765 43.643  -25.450 1.00 94.90 802 A 1 
ATOM 6091 C CG  . ASP A 1 802 ? -52.376 44.223  -25.728 1.00 91.21 802 A 1 
ATOM 6092 O OD1 . ASP A 1 802 ? -51.370 43.580  -25.329 1.00 84.29 802 A 1 
ATOM 6093 O OD2 . ASP A 1 802 ? -52.324 45.344  -26.275 1.00 84.12 802 A 1 
ATOM 6094 N N   . ALA A 1 803 ? -56.203 41.462  -25.293 1.00 95.54 803 A 1 
ATOM 6095 C CA  . ALA A 1 803 ? -57.373 40.904  -24.622 1.00 94.96 803 A 1 
ATOM 6096 C C   . ALA A 1 803 ? -57.177 39.433  -24.210 1.00 94.75 803 A 1 
ATOM 6097 O O   . ALA A 1 803 ? -57.545 39.046  -23.098 1.00 93.53 803 A 1 
ATOM 6098 C CB  . ALA A 1 803 ? -58.581 41.064  -25.550 1.00 94.83 803 A 1 
ATOM 6099 N N   . ARG A 1 804 ? -56.551 38.612  -25.065 1.00 94.91 804 A 1 
ATOM 6100 C CA  . ARG A 1 804 ? -56.248 37.203  -24.754 1.00 94.31 804 A 1 
ATOM 6101 C C   . ARG A 1 804 ? -55.151 37.087  -23.698 1.00 95.04 804 A 1 
ATOM 6102 O O   . ARG A 1 804 ? -55.242 36.246  -22.811 1.00 94.33 804 A 1 
ATOM 6103 C CB  . ARG A 1 804 ? -55.853 36.424  -26.021 1.00 92.99 804 A 1 
ATOM 6104 C CG  . ARG A 1 804 ? -57.020 36.220  -26.996 1.00 87.95 804 A 1 
ATOM 6105 C CD  . ARG A 1 804 ? -56.612 35.358  -28.213 1.00 85.23 804 A 1 
ATOM 6106 N NE  . ARG A 1 804 ? -56.407 33.934  -27.873 1.00 79.31 804 A 1 
ATOM 6107 C CZ  . ARG A 1 804 ? -55.753 33.028  -28.599 1.00 75.45 804 A 1 
ATOM 6108 N NH1 . ARG A 1 804 ? -55.176 33.302  -29.729 1.00 68.76 804 A 1 
ATOM 6109 N NH2 . ARG A 1 804 ? -55.657 31.794  -28.203 1.00 67.73 804 A 1 
ATOM 6110 N N   . VAL A 1 805 ? -54.150 37.953  -23.772 1.00 95.23 805 A 1 
ATOM 6111 C CA  . VAL A 1 805 ? -53.089 38.038  -22.759 1.00 95.72 805 A 1 
ATOM 6112 C C   . VAL A 1 805 ? -53.667 38.426  -21.398 1.00 96.09 805 A 1 
ATOM 6113 O O   . VAL A 1 805 ? -53.373 37.769  -20.404 1.00 95.78 805 A 1 
ATOM 6114 C CB  . VAL A 1 805 ? -51.995 39.028  -23.197 1.00 95.72 805 A 1 
ATOM 6115 C CG1 . VAL A 1 805 ? -50.932 39.236  -22.116 1.00 93.02 805 A 1 
ATOM 6116 C CG2 . VAL A 1 805 ? -51.284 38.537  -24.465 1.00 92.22 805 A 1 
ATOM 6117 N N   . ALA A 1 806 ? -54.533 39.458  -21.353 1.00 96.23 806 A 1 
ATOM 6118 C CA  . ALA A 1 806 ? -55.197 39.878  -20.123 1.00 95.94 806 A 1 
ATOM 6119 C C   . ALA A 1 806 ? -56.066 38.754  -19.542 1.00 95.75 806 A 1 
ATOM 6120 O O   . ALA A 1 806 ? -55.903 38.406  -18.376 1.00 95.30 806 A 1 
ATOM 6121 C CB  . ALA A 1 806 ? -56.005 41.148  -20.401 1.00 95.84 806 A 1 
ATOM 6122 N N   . ALA A 1 807 ? -56.894 38.100  -20.373 1.00 95.15 807 A 1 
ATOM 6123 C CA  . ALA A 1 807 ? -57.728 36.979  -19.946 1.00 94.15 807 A 1 
ATOM 6124 C C   . ALA A 1 807 ? -56.907 35.809  -19.372 1.00 94.31 807 A 1 
ATOM 6125 O O   . ALA A 1 807 ? -57.292 35.217  -18.363 1.00 93.44 807 A 1 
ATOM 6126 C CB  . ALA A 1 807 ? -58.578 36.527  -21.134 1.00 93.57 807 A 1 
ATOM 6127 N N   . CYS A 1 808 ? -55.752 35.491  -19.981 1.00 94.67 808 A 1 
ATOM 6128 C CA  . CYS A 1 808 ? -54.828 34.485  -19.451 1.00 94.79 808 A 1 
ATOM 6129 C C   . CYS A 1 808 ? -54.285 34.890  -18.075 1.00 95.25 808 A 1 
ATOM 6130 O O   . CYS A 1 808 ? -54.332 34.100  -17.133 1.00 94.78 808 A 1 
ATOM 6131 C CB  . CYS A 1 808 ? -53.699 34.265  -20.469 1.00 94.61 808 A 1 
ATOM 6132 S SG  . CYS A 1 808 ? -52.497 33.059  -19.846 1.00 93.53 808 A 1 
ATOM 6133 N N   . MET A 1 809 ? -53.808 36.124  -17.926 1.00 95.31 809 A 1 
ATOM 6134 C CA  . MET A 1 809 ? -53.259 36.604  -16.653 1.00 95.87 809 A 1 
ATOM 6135 C C   . MET A 1 809 ? -54.334 36.707  -15.560 1.00 96.22 809 A 1 
ATOM 6136 O O   . MET A 1 809 ? -54.066 36.340  -14.419 1.00 95.86 809 A 1 
ATOM 6137 C CB  . MET A 1 809 ? -52.542 37.943  -16.861 1.00 96.01 809 A 1 
ATOM 6138 C CG  . MET A 1 809 ? -51.286 37.822  -17.745 1.00 94.28 809 A 1 
ATOM 6139 S SD  . MET A 1 809 ? -50.048 36.573  -17.275 1.00 94.94 809 A 1 
ATOM 6140 C CE  . MET A 1 809 ? -49.669 37.085  -15.585 1.00 85.16 809 A 1 
ATOM 6141 N N   . ASP A 1 810 ? -55.566 37.122  -15.903 1.00 95.15 810 A 1 
ATOM 6142 C CA  . ASP A 1 810 ? -56.699 37.132  -14.974 1.00 94.83 810 A 1 
ATOM 6143 C C   . ASP A 1 810 ? -57.061 35.714  -14.511 1.00 94.78 810 A 1 
ATOM 6144 O O   . ASP A 1 810 ? -57.285 35.481  -13.321 1.00 94.28 810 A 1 
ATOM 6145 C CB  . ASP A 1 810 ? -57.916 37.798  -15.638 1.00 94.94 810 A 1 
ATOM 6146 C CG  . ASP A 1 810 ? -57.784 39.318  -15.808 1.00 93.32 810 A 1 
ATOM 6147 O OD1 . ASP A 1 810 ? -56.958 39.929  -15.089 1.00 88.39 810 A 1 
ATOM 6148 O OD2 . ASP A 1 810 ? -58.560 39.867  -16.624 1.00 89.24 810 A 1 
ATOM 6149 N N   . ALA A 1 811 ? -57.040 34.735  -15.431 1.00 93.97 811 A 1 
ATOM 6150 C CA  . ALA A 1 811 ? -57.244 33.330  -15.095 1.00 93.42 811 A 1 
ATOM 6151 C C   . ALA A 1 811 ? -56.143 32.792  -14.166 1.00 94.01 811 A 1 
ATOM 6152 O O   . ALA A 1 811 ? -56.440 32.091  -13.197 1.00 93.26 811 A 1 
ATOM 6153 C CB  . ALA A 1 811 ? -57.347 32.515  -16.388 1.00 93.16 811 A 1 
ATOM 6154 N N   . VAL A 1 812 ? -54.874 33.169  -14.413 1.00 95.02 812 A 1 
ATOM 6155 C CA  . VAL A 1 812 ? -53.747 32.835  -13.529 1.00 95.44 812 A 1 
ATOM 6156 C C   . VAL A 1 812 ? -53.955 33.417  -12.132 1.00 95.90 812 A 1 
ATOM 6157 O O   . VAL A 1 812 ? -53.829 32.699  -11.143 1.00 95.69 812 A 1 
ATOM 6158 C CB  . VAL A 1 812 ? -52.408 33.308  -14.129 1.00 95.41 812 A 1 
ATOM 6159 C CG1 . VAL A 1 812 ? -51.241 33.229  -13.132 1.00 93.42 812 A 1 
ATOM 6160 C CG2 . VAL A 1 812 ? -52.014 32.459  -15.342 1.00 92.19 812 A 1 
ATOM 6161 N N   . ILE A 1 813 ? -54.319 34.708  -12.030 1.00 95.49 813 A 1 
ATOM 6162 C CA  . ILE A 1 813 ? -54.571 35.362  -10.742 1.00 95.33 813 A 1 
ATOM 6163 C C   . ILE A 1 813 ? -55.721 34.665  -10.006 1.00 95.45 813 A 1 
ATOM 6164 O O   . ILE A 1 813 ? -55.593 34.355  -8.822  1.00 95.07 813 A 1 
ATOM 6165 C CB  . ILE A 1 813 ? -54.840 36.870  -10.944 1.00 95.21 813 A 1 
ATOM 6166 C CG1 . ILE A 1 813 ? -53.555 37.589  -11.423 1.00 92.43 813 A 1 
ATOM 6167 C CG2 . ILE A 1 813 ? -55.337 37.532  -9.644  1.00 92.02 813 A 1 
ATOM 6168 C CD1 . ILE A 1 813 ? -53.814 38.962  -12.049 1.00 87.14 813 A 1 
ATOM 6169 N N   . ALA A 1 814 ? -56.833 34.367  -10.696 1.00 94.31 814 A 1 
ATOM 6170 C CA  . ALA A 1 814 ? -57.983 33.680  -10.114 1.00 93.54 814 A 1 
ATOM 6171 C C   . ALA A 1 814 ? -57.638 32.262  -9.626  1.00 93.48 814 A 1 
ATOM 6172 O O   . ALA A 1 814 ? -58.050 31.867  -8.534  1.00 92.62 814 A 1 
ATOM 6173 C CB  . ALA A 1 814 ? -59.106 33.660  -11.150 1.00 93.48 814 A 1 
ATOM 6174 N N   . LEU A 1 815 ? -56.850 31.514  -10.405 1.00 93.67 815 A 1 
ATOM 6175 C CA  . LEU A 1 815 ? -56.358 30.188  -10.029 1.00 93.43 815 A 1 
ATOM 6176 C C   . LEU A 1 815 ? -55.490 30.253  -8.770  1.00 94.26 815 A 1 
ATOM 6177 O O   . LEU A 1 815 ? -55.758 29.551  -7.794  1.00 93.97 815 A 1 
ATOM 6178 C CB  . LEU A 1 815 ? -55.572 29.597  -11.216 1.00 93.33 815 A 1 
ATOM 6179 C CG  . LEU A 1 815 ? -54.921 28.234  -10.922 1.00 92.44 815 A 1 
ATOM 6180 C CD1 . LEU A 1 815 ? -55.963 27.126  -10.847 1.00 87.55 815 A 1 
ATOM 6181 C CD2 . LEU A 1 815 ? -53.919 27.892  -12.017 1.00 87.86 815 A 1 
ATOM 6182 N N   . LEU A 1 816 ? -54.470 31.118  -8.771  1.00 94.61 816 A 1 
ATOM 6183 C CA  . LEU A 1 816 ? -53.547 31.242  -7.643  1.00 95.10 816 A 1 
ATOM 6184 C C   . LEU A 1 816 ? -54.248 31.772  -6.383  1.00 95.41 816 A 1 
ATOM 6185 O O   . LEU A 1 816 ? -53.918 31.357  -5.276  1.00 95.10 816 A 1 
ATOM 6186 C CB  . LEU A 1 816 ? -52.356 32.130  -8.043  1.00 95.73 816 A 1 
ATOM 6187 C CG  . LEU A 1 816 ? -51.439 31.567  -9.154  1.00 95.22 816 A 1 
ATOM 6188 C CD1 . LEU A 1 816 ? -50.270 32.527  -9.372  1.00 90.24 816 A 1 
ATOM 6189 C CD2 . LEU A 1 816 ? -50.881 30.182  -8.826  1.00 90.97 816 A 1 
ATOM 6190 N N   . ALA A 1 817 ? -55.260 32.642  -6.548  1.00 95.27 817 A 1 
ATOM 6191 C CA  . ALA A 1 817 ? -56.086 33.099  -5.437  1.00 94.75 817 A 1 
ATOM 6192 C C   . ALA A 1 817 ? -56.924 31.956  -4.840  1.00 94.21 817 A 1 
ATOM 6193 O O   . ALA A 1 817 ? -56.963 31.794  -3.620  1.00 92.49 817 A 1 
ATOM 6194 C CB  . ALA A 1 817 ? -56.967 34.256  -5.917  1.00 94.80 817 A 1 
ATOM 6195 N N   . ARG A 1 818 ? -57.548 31.138  -5.690  1.00 93.60 818 A 1 
ATOM 6196 C CA  . ARG A 1 818 ? -58.400 30.020  -5.261  1.00 92.83 818 A 1 
ATOM 6197 C C   . ARG A 1 818 ? -57.598 28.898  -4.605  1.00 92.83 818 A 1 
ATOM 6198 O O   . ARG A 1 818 ? -57.961 28.446  -3.525  1.00 91.52 818 A 1 
ATOM 6199 C CB  . ARG A 1 818 ? -59.181 29.505  -6.481  1.00 92.79 818 A 1 
ATOM 6200 C CG  . ARG A 1 818 ? -60.196 28.410  -6.118  1.00 88.65 818 A 1 
ATOM 6201 C CD  . ARG A 1 818 ? -60.805 27.785  -7.380  1.00 87.81 818 A 1 
ATOM 6202 N NE  . ARG A 1 818 ? -59.784 27.030  -8.128  1.00 81.29 818 A 1 
ATOM 6203 C CZ  . ARG A 1 818 ? -59.733 26.785  -9.415  1.00 77.26 818 A 1 
ATOM 6204 N NH1 . ARG A 1 818 ? -60.675 27.155  -10.249 1.00 68.61 818 A 1 
ATOM 6205 N NH2 . ARG A 1 818 ? -58.697 26.154  -9.891  1.00 70.27 818 A 1 
ATOM 6206 N N   . ASP A 1 819 ? -56.512 28.455  -5.250  1.00 94.06 819 A 1 
ATOM 6207 C CA  . ASP A 1 819 ? -55.820 27.219  -4.890  1.00 93.54 819 A 1 
ATOM 6208 C C   . ASP A 1 819 ? -54.626 27.457  -3.954  1.00 93.59 819 A 1 
ATOM 6209 O O   . ASP A 1 819 ? -54.249 26.574  -3.184  1.00 91.32 819 A 1 
ATOM 6210 C CB  . ASP A 1 819 ? -55.402 26.466  -6.169  1.00 93.36 819 A 1 
ATOM 6211 C CG  . ASP A 1 819 ? -56.584 26.013  -7.044  1.00 92.43 819 A 1 
ATOM 6212 O OD1 . ASP A 1 819 ? -57.762 26.108  -6.627  1.00 86.45 819 A 1 
ATOM 6213 O OD2 . ASP A 1 819 ? -56.361 25.589  -8.197  1.00 86.67 819 A 1 
ATOM 6214 N N   . CYS A 1 820 ? -54.065 28.672  -3.980  1.00 94.31 820 A 1 
ATOM 6215 C CA  . CYS A 1 820 ? -52.867 29.028  -3.214  1.00 94.24 820 A 1 
ATOM 6216 C C   . CYS A 1 820 ? -53.080 30.181  -2.225  1.00 93.91 820 A 1 
ATOM 6217 O O   . CYS A 1 820 ? -52.143 30.572  -1.524  1.00 91.57 820 A 1 
ATOM 6218 C CB  . CYS A 1 820 ? -51.721 29.313  -4.196  1.00 94.38 820 A 1 
ATOM 6219 S SG  . CYS A 1 820 ? -51.388 27.871  -5.259  1.00 92.98 820 A 1 
ATOM 6220 N N   . GLY A 1 821 ? -54.283 30.761  -2.172  1.00 93.64 821 A 1 
ATOM 6221 C CA  . GLY A 1 821 ? -54.560 31.920  -1.319  1.00 92.70 821 A 1 
ATOM 6222 C C   . GLY A 1 821 ? -53.751 33.161  -1.708  1.00 92.54 821 A 1 
ATOM 6223 O O   . GLY A 1 821 ? -53.451 33.991  -0.852  1.00 89.78 821 A 1 
ATOM 6224 N N   . ALA A 1 822 ? -53.346 33.271  -2.981  1.00 93.55 822 A 1 
ATOM 6225 C CA  . ALA A 1 822 ? -52.567 34.387  -3.489  1.00 93.83 822 A 1 
ATOM 6226 C C   . ALA A 1 822 ? -53.436 35.634  -3.700  1.00 93.76 822 A 1 
ATOM 6227 O O   . ALA A 1 822 ? -54.608 35.557  -4.055  1.00 92.30 822 A 1 
ATOM 6228 C CB  . ALA A 1 822 ? -51.861 33.963  -4.785  1.00 93.77 822 A 1 
ATOM 6229 N N   . ARG A 1 823 ? -52.837 36.817  -3.538  1.00 93.13 823 A 1 
ATOM 6230 C CA  . ARG A 1 823 ? -53.447 38.103  -3.895  1.00 91.96 823 A 1 
ATOM 6231 C C   . ARG A 1 823 ? -52.461 38.955  -4.679  1.00 92.52 823 A 1 
ATOM 6232 O O   . ARG A 1 823 ? -51.263 38.900  -4.418  1.00 90.70 823 A 1 
ATOM 6233 C CB  . ARG A 1 823 ? -53.988 38.804  -2.640  1.00 88.96 823 A 1 
ATOM 6234 C CG  . ARG A 1 823 ? -52.887 39.145  -1.618  1.00 81.36 823 A 1 
ATOM 6235 C CD  . ARG A 1 823 ? -53.473 39.753  -0.349  1.00 81.30 823 A 1 
ATOM 6236 N NE  . ARG A 1 823 ? -52.408 40.144  0.590   1.00 74.92 823 A 1 
ATOM 6237 C CZ  . ARG A 1 823 ? -51.673 41.240  0.540   1.00 70.85 823 A 1 
ATOM 6238 N NH1 . ARG A 1 823 ? -51.809 42.141  -0.392  1.00 62.41 823 A 1 
ATOM 6239 N NH2 . ARG A 1 823 ? -50.775 41.436  1.450   1.00 62.99 823 A 1 
ATOM 6240 N N   . LEU A 1 824 ? -52.961 39.760  -5.628  1.00 92.21 824 A 1 
ATOM 6241 C CA  . LEU A 1 824 ? -52.120 40.639  -6.442  1.00 91.84 824 A 1 
ATOM 6242 C C   . LEU A 1 824 ? -51.382 41.653  -5.554  1.00 91.24 824 A 1 
ATOM 6243 O O   . LEU A 1 824 ? -51.967 42.233  -4.633  1.00 89.39 824 A 1 
ATOM 6244 C CB  . LEU A 1 824 ? -52.999 41.322  -7.504  1.00 91.51 824 A 1 
ATOM 6245 C CG  . LEU A 1 824 ? -52.218 42.111  -8.567  1.00 87.50 824 A 1 
ATOM 6246 C CD1 . LEU A 1 824 ? -51.382 41.202  -9.461  1.00 78.69 824 A 1 
ATOM 6247 C CD2 . LEU A 1 824 ? -53.191 42.879  -9.457  1.00 79.94 824 A 1 
ATOM 6248 N N   . ARG A 1 825 ? -50.104 41.858  -5.836  1.00 90.69 825 A 1 
ATOM 6249 C CA  . ARG A 1 825 ? -49.298 42.942  -5.269  1.00 89.67 825 A 1 
ATOM 6250 C C   . ARG A 1 825 ? -49.303 44.102  -6.262  1.00 89.52 825 A 1 
ATOM 6251 O O   . ARG A 1 825 ? -48.816 43.947  -7.371  1.00 87.53 825 A 1 
ATOM 6252 C CB  . ARG A 1 825 ? -47.886 42.414  -4.963  1.00 87.72 825 A 1 
ATOM 6253 C CG  . ARG A 1 825 ? -46.955 43.509  -4.443  1.00 83.87 825 A 1 
ATOM 6254 C CD  . ARG A 1 825 ? -45.544 42.944  -4.251  1.00 81.30 825 A 1 
ATOM 6255 N NE  . ARG A 1 825 ? -44.564 44.000  -3.950  1.00 76.36 825 A 1 
ATOM 6256 C CZ  . ARG A 1 825 ? -43.254 43.842  -3.919  1.00 74.08 825 A 1 
ATOM 6257 N NH1 . ARG A 1 825 ? -42.693 42.681  -4.120  1.00 66.96 825 A 1 
ATOM 6258 N NH2 . ARG A 1 825 ? -42.471 44.859  -3.693  1.00 67.70 825 A 1 
ATOM 6259 N N   . HIS A 1 826 ? -49.894 45.233  -5.846  1.00 86.41 826 A 1 
ATOM 6260 C CA  . HIS A 1 826 ? -49.952 46.478  -6.619  1.00 83.77 826 A 1 
ATOM 6261 C C   . HIS A 1 826 ? -48.666 47.297  -6.534  1.00 78.73 826 A 1 
ATOM 6262 O O   . HIS A 1 826 ? -48.030 47.283  -5.455  1.00 69.50 826 A 1 
ATOM 6263 C CB  . HIS A 1 826 ? -51.164 47.297  -6.179  1.00 80.16 826 A 1 
ATOM 6264 C CG  . HIS A 1 826 ? -52.474 46.655  -6.585  1.00 76.52 826 A 1 
ATOM 6265 N ND1 . HIS A 1 826 ? -52.920 46.502  -7.874  1.00 68.16 826 A 1 
ATOM 6266 C CD2 . HIS A 1 826 ? -53.410 46.112  -5.757  1.00 67.30 826 A 1 
ATOM 6267 C CE1 . HIS A 1 826 ? -54.105 45.884  -7.838  1.00 66.75 826 A 1 
ATOM 6268 N NE2 . HIS A 1 826 ? -54.450 45.625  -6.561  1.00 71.71 826 A 1 
ATOM 6269 O OXT . HIS A 1 826 ? -48.374 47.949  -7.557  1.00 65.77 826 A 1 
#
