# 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_if00641
#
_entry.id if00641
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n PRO 2   
1 n GLU 3   
1 n LEU 4   
1 n PHE 5   
1 n VAL 6   
1 n ALA 7   
1 n HIS 8   
1 n ALA 9   
1 n GLU 10  
1 n LYS 11  
1 n LEU 12  
1 n LYS 13  
1 n ILE 14  
1 n ARG 15  
1 n ILE 16  
1 n ILE 17  
1 n SER 18  
1 n GLY 19  
1 n LYS 20  
1 n ILE 21  
1 n GLU 22  
1 n VAL 23  
1 n ILE 24  
1 n PHE 25  
1 n PHE 26  
1 n PHE 27  
1 n ILE 28  
1 n ILE 29  
1 n PHE 30  
1 n PRO 31  
1 n VAL 32  
1 n CYS 33  
1 n TYR 34  
1 n ASN 35  
1 n SER 36  
1 n ILE 37  
1 n LYS 38  
1 n TYR 39  
1 n ALA 40  
1 n VAL 41  
1 n LYS 42  
1 n GLN 43  
1 n GLU 44  
1 n ILE 45  
1 n TYR 46  
1 n VAL 47  
1 n ILE 48  
1 n ILE 49  
1 n TYR 50  
1 n ASN 51  
1 n GLN 52  
1 n GLU 53  
1 n ASP 54  
1 n LYS 55  
1 n LEU 56  
1 n LYS 57  
1 n ILE 58  
1 n ASN 59  
1 n SER 60  
1 n ALA 61  
1 n ARG 62  
1 n SER 63  
1 n PHE 64  
1 n CYS 65  
1 n ASN 66  
1 n ASP 67  
1 n TRP 68  
1 n LYS 69  
1 n PHE 70  
1 n LEU 71  
1 n LEU 72  
1 n GLY 73  
1 n ASP 74  
1 n PRO 75  
1 n LYS 76  
1 n ASN 77  
1 n ALA 78  
1 n GLN 79  
1 n TYR 80  
1 n ALA 81  
1 n GLY 82  
1 n TYR 83  
1 n ASN 84  
1 n ASP 85  
1 n HIS 86  
1 n THR 87  
1 n TRP 88  
1 n GLN 89  
1 n ASN 90  
1 n VAL 91  
1 n ASN 92  
1 n LEU 93  
1 n PRO 94  
1 n HIS 95  
1 n ASP 96  
1 n TRP 97  
1 n VAL 98  
1 n ILE 99  
1 n TYR 100 
1 n GLN 101 
1 n PRO 102 
1 n PHE 103 
1 n SER 104 
1 n TRP 105 
1 n GLY 106 
1 n GLN 107 
1 n GLN 108 
1 n GLU 109 
1 n GLY 110 
1 n TRP 111 
1 n THR 112 
1 n PRO 113 
1 n GLN 114 
1 n ASN 115 
1 n MET 116 
1 n GLN 117 
1 n GLY 118 
1 n PHE 119 
1 n PHE 120 
1 n ALA 121 
1 n TRP 122 
1 n GLU 123 
1 n GLY 124 
1 n ILE 125 
1 n CYS 126 
1 n TRP 127 
1 n TYR 128 
1 n ARG 129 
1 n LYS 130 
1 n GLU 131 
1 n PHE 132 
1 n GLU 133 
1 n ILE 134 
1 n ASP 135 
1 n ASN 136 
1 n PRO 137 
1 n ASP 138 
1 n GLY 139 
1 n LYS 140 
1 n ALA 141 
1 n VAL 142 
1 n TYR 143 
1 n ILE 144 
1 n PHE 145 
1 n PHE 146 
1 n GLY 147 
1 n CYS 148 
1 n ALA 149 
1 n TYR 150 
1 n ARG 151 
1 n ASN 152 
1 n SER 153 
1 n THR 154 
1 n VAL 155 
1 n PHE 156 
1 n VAL 157 
1 n ASN 158 
1 n GLY 159 
1 n LYS 160 
1 n LYS 161 
1 n ALA 162 
1 n GLY 163 
1 n GLY 164 
1 n ARG 165 
1 n ALA 166 
1 n ASN 167 
1 n GLY 168 
1 n TYR 169 
1 n LEU 170 
1 n SER 171 
1 n PHE 172 
1 n ASP 173 
1 n ILE 174 
1 n ASP 175 
1 n ILE 176 
1 n THR 177 
1 n ASP 178 
1 n PHE 179 
1 n VAL 180 
1 n LYS 181 
1 n GLN 182 
1 n GLY 183 
1 n LYS 184 
1 n ASN 185 
1 n LEU 186 
1 n LEU 187 
1 n ALA 188 
1 n VAL 189 
1 n ARG 190 
1 n LEU 191 
1 n ASP 192 
1 n ASN 193 
1 n GLY 194 
1 n CYS 195 
1 n GLU 196 
1 n GLU 197 
1 n PRO 198 
1 n ASP 199 
1 n ARG 200 
1 n TRP 201 
1 n TYR 202 
1 n SER 203 
1 n GLY 204 
1 n SER 205 
1 n GLY 206 
1 n LEU 207 
1 n PHE 208 
1 n ARG 209 
1 n SER 210 
1 n VAL 211 
1 n SER 212 
1 n LEU 213 
1 n LYS 214 
1 n ILE 215 
1 n VAL 216 
1 n PRO 217 
1 n LEU 218 
1 n ILE 219 
1 n HIS 220 
1 n ILE 221 
1 n LYS 222 
1 n THR 223 
1 n ASN 224 
1 n GLY 225 
1 n ILE 226 
1 n GLN 227 
1 n ILE 228 
1 n THR 229 
1 n VAL 230 
1 n LYS 231 
1 n TYR 232 
1 n GLN 233 
1 n PHE 234 
1 n ALA 235 
1 n ASP 236 
1 n ILE 237 
1 n CYS 238 
1 n ILE 239 
1 n PHE 240 
1 n THR 241 
1 n THR 242 
1 n ILE 243 
1 n ILE 244 
1 n ASN 245 
1 n ARG 246 
1 n GLN 247 
1 n TYR 248 
1 n VAL 249 
1 n ILE 250 
1 n ASN 251 
1 n ASP 252 
1 n ASN 253 
1 n THR 254 
1 n HIS 255 
1 n LYS 256 
1 n GLY 257 
1 n TYR 258 
1 n VAL 259 
1 n ASN 260 
1 n VAL 261 
1 n LYS 262 
1 n ILE 263 
1 n PHE 264 
1 n ASP 265 
1 n LYS 266 
1 n ASP 267 
1 n ASP 268 
1 n ASN 269 
1 n CYS 270 
1 n ALA 271 
1 n ALA 272 
1 n GLU 273 
1 n ASP 274 
1 n ARG 275 
1 n ALA 276 
1 n ALA 277 
1 n PHE 278 
1 n ASN 279 
1 n ILE 280 
1 n ASN 281 
1 n GLY 282 
1 n ILE 283 
1 n ASN 284 
1 n GLU 285 
1 n ILE 286 
1 n THR 287 
1 n ILE 288 
1 n ASP 289 
1 n GLN 290 
1 n LYS 291 
1 n LEU 292 
1 n ARG 293 
1 n LEU 294 
1 n ASP 295 
1 n LYS 296 
1 n PRO 297 
1 n LEU 298 
1 n LEU 299 
1 n TRP 300 
1 n SER 301 
1 n ALA 302 
1 n LYS 303 
1 n THR 304 
1 n PRO 305 
1 n ASP 306 
1 n LEU 307 
1 n TYR 308 
1 n ARG 309 
1 n ALA 310 
1 n VAL 311 
1 n VAL 312 
1 n TRP 313 
1 n LEU 314 
1 n GLU 315 
1 n ILE 316 
1 n ASP 317 
1 n ASP 318 
1 n GLU 319 
1 n SER 320 
1 n GLU 321 
1 n ALA 322 
1 n HIS 323 
1 n TYR 324 
1 n GLY 325 
1 n ASN 326 
1 n THR 327 
1 n VAL 328 
1 n ARG 329 
1 n PHE 330 
1 n GLY 331 
1 n VAL 332 
1 n ARG 333 
1 n ASN 334 
1 n ILE 335 
1 n GLU 336 
1 n ILE 337 
1 n ALA 338 
1 n TYR 339 
1 n ASN 340 
1 n LYS 341 
1 n GLY 342 
1 n MET 343 
1 n THR 344 
1 n VAL 345 
1 n ASN 346 
1 n GLY 347 
1 n GLU 348 
1 n LYS 349 
1 n VAL 350 
1 n LYS 351 
1 n LEU 352 
1 n LYS 353 
1 n GLY 354 
1 n VAL 355 
1 n CYS 356 
1 n LEU 357 
1 n HIS 358 
1 n HIS 359 
1 n ASP 360 
1 n CYS 361 
1 n GLY 362 
1 n ILE 363 
1 n THR 364 
1 n GLY 365 
1 n ALA 366 
1 n ALA 367 
1 n HIS 368 
1 n TYR 369 
1 n ASP 370 
1 n ASP 371 
1 n VAL 372 
1 n TRP 373 
1 n ARG 374 
1 n ARG 375 
1 n ARG 376 
1 n PHE 377 
1 n ASN 378 
1 n ILE 379 
1 n LEU 380 
1 n LYS 381 
1 n SER 382 
1 n ILE 383 
1 n GLY 384 
1 n CYS 385 
1 n ASN 386 
1 n ALA 387 
1 n ILE 388 
1 n ARG 389 
1 n THR 390 
1 n SER 391 
1 n HIS 392 
1 n ASN 393 
1 n PRO 394 
1 n PRO 395 
1 n PRO 396 
1 n SER 397 
1 n GLU 398 
1 n PHE 399 
1 n LEU 400 
1 n ASP 401 
1 n LEU 402 
1 n CYS 403 
1 n ASP 404 
1 n GLU 405 
1 n THR 406 
1 n GLY 407 
1 n PHE 408 
1 n TYR 409 
1 n VAL 410 
1 n ILE 411 
1 n ASN 412 
1 n GLU 413 
1 n CYS 414 
1 n PHE 415 
1 n ASP 416 
1 n LYS 417 
1 n TRP 418 
1 n LYS 419 
1 n SER 420 
1 n GLY 421 
1 n TYR 422 
1 n TYR 423 
1 n ALA 424 
1 n SER 425 
1 n HIS 426 
1 n PHE 427 
1 n ASP 428 
1 n THR 429 
1 n ASP 430 
1 n ALA 431 
1 n GLU 432 
1 n ILE 433 
1 n ASP 434 
1 n LEU 435 
1 n THR 436 
1 n ASP 437 
1 n PHE 438 
1 n ILE 439 
1 n ILE 440 
1 n ARG 441 
1 n ASP 442 
1 n ARG 443 
1 n ASN 444 
1 n HIS 445 
1 n PRO 446 
1 n SER 447 
1 n VAL 448 
1 n PHE 449 
1 n MET 450 
1 n TRP 451 
1 n SER 452 
1 n VAL 453 
1 n GLY 454 
1 n ASN 455 
1 n GLU 456 
1 n VAL 457 
1 n GLU 458 
1 n GLU 459 
1 n GLN 460 
1 n SER 461 
1 n THR 462 
1 n PRO 463 
1 n PRO 464 
1 n ILE 465 
1 n PRO 466 
1 n ASP 467 
1 n ALA 468 
1 n MET 469 
1 n ILE 470 
1 n ALA 471 
1 n VAL 472 
1 n GLN 473 
1 n LYS 474 
1 n LYS 475 
1 n LEU 476 
1 n VAL 477 
1 n ASP 478 
1 n ILE 479 
1 n ALA 480 
1 n HIS 481 
1 n LYS 482 
1 n LEU 483 
1 n ASP 484 
1 n SER 485 
1 n ARG 486 
1 n PRO 487 
1 n VAL 488 
1 n THR 489 
1 n CYS 490 
1 n ALA 491 
1 n LEU 492 
1 n ALA 493 
1 n PRO 494 
1 n HIS 495 
1 n ALA 496 
1 n ASN 497 
1 n PRO 498 
1 n ARG 499 
1 n SER 500 
1 n LEU 501 
1 n VAL 502 
1 n ASN 503 
1 n ALA 504 
1 n PRO 505 
1 n VAL 506 
1 n SER 507 
1 n GLU 508 
1 n LEU 509 
1 n VAL 510 
1 n LYS 511 
1 n LEU 512 
1 n THR 513 
1 n LYS 514 
1 n LYS 515 
1 n LEU 516 
1 n ALA 517 
1 n LYS 518 
1 n ASP 519 
1 n VAL 520 
1 n ASP 521 
1 n VAL 522 
1 n LEU 523 
1 n GLY 524 
1 n LEU 525 
1 n ASN 526 
1 n TYR 527 
1 n HIS 528 
1 n GLU 529 
1 n PRO 530 
1 n LEU 531 
1 n TYR 532 
1 n GLN 533 
1 n ALA 534 
1 n TYR 535 
1 n THR 536 
1 n ASP 537 
1 n GLY 538 
1 n ILE 539 
1 n GLU 540 
1 n LYS 541 
1 n PRO 542 
1 n ILE 543 
1 n ALA 544 
1 n GLY 545 
1 n THR 546 
1 n GLU 547 
1 n CYS 548 
1 n TYR 549 
1 n GLU 550 
1 n TYR 551 
1 n TYR 552 
1 n SER 553 
1 n SER 554 
1 n VAL 555 
1 n GLY 556 
1 n ALA 557 
1 n ASN 558 
1 n PHE 559 
1 n GLU 560 
1 n ASP 561 
1 n ILE 562 
1 n SER 563 
1 n ASP 564 
1 n LYS 565 
1 n ASN 566 
1 n PRO 567 
1 n TRP 568 
1 n GLN 569 
1 n PHE 570 
1 n VAL 571 
1 n LEU 572 
1 n GLU 573 
1 n ASN 574 
1 n GLU 575 
1 n ASN 576 
1 n VAL 577 
1 n ILE 578 
1 n GLY 579 
1 n GLN 580 
1 n PHE 581 
1 n ILE 582 
1 n TRP 583 
1 n ALA 584 
1 n GLY 585 
1 n ILE 586 
1 n ASP 587 
1 n TYR 588 
1 n LEU 589 
1 n GLY 590 
1 n GLU 591 
1 n SER 592 
1 n SER 593 
1 n TRP 594 
1 n PRO 595 
1 n ALA 596 
1 n LYS 597 
1 n GLY 598 
1 n TRP 599 
1 n THR 600 
1 n GLY 601 
1 n ALA 602 
1 n ILE 603 
1 n LEU 604 
1 n ASP 605 
1 n ILE 606 
1 n CYS 607 
1 n GLY 608 
1 n PHE 609 
1 n LEU 610 
1 n LYS 611 
1 n PRO 612 
1 n ASN 613 
1 n ALA 614 
1 n PHE 615 
1 n PHE 616 
1 n ARG 617 
1 n LYS 618 
1 n SER 619 
1 n ILE 620 
1 n TRP 621 
1 n THR 622 
1 n ASP 623 
1 n GLU 624 
1 n PRO 625 
1 n PHE 626 
1 n ILE 627 
1 n TYR 628 
1 n MET 629 
1 n ALA 630 
1 n PHE 631 
1 n TYR 632 
1 n ASP 633 
1 n GLN 634 
1 n ASN 635 
1 n LYS 636 
1 n LYS 637 
1 n PRO 638 
1 n ASP 639 
1 n TYR 640 
1 n ALA 641 
1 n ARG 642 
1 n GLY 643 
1 n ARG 644 
1 n TRP 645 
1 n SER 646 
1 n PHE 647 
1 n PRO 648 
1 n GLN 649 
1 n MET 650 
1 n THR 651 
1 n SER 652 
1 n HIS 653 
1 n LEU 654 
1 n ASN 655 
1 n HIS 656 
1 n LEU 657 
1 n SER 658 
1 n LEU 659 
1 n LEU 660 
1 n ARG 661 
1 n ARG 662 
1 n CYS 663 
1 n ALA 664 
1 n LYS 665 
1 n THR 666 
1 n ALA 667 
1 n ILE 668 
1 n PHE 669 
1 n THR 670 
1 n ASN 671 
1 n CYS 672 
1 n GLU 673 
1 n GLU 674 
1 n ALA 675 
1 n GLU 676 
1 n LEU 677 
1 n PHE 678 
1 n ILE 679 
1 n ASN 680 
1 n GLY 681 
1 n LYS 682 
1 n LYS 683 
1 n ALA 684 
1 n GLY 685 
1 n ILE 686 
1 n ARG 687 
1 n LYS 688 
1 n ARG 689 
1 n ALA 690 
1 n ASP 691 
1 n PHE 692 
1 n LYS 693 
1 n ASN 694 
1 n GLY 695 
1 n ILE 696 
1 n ILE 697 
1 n GLU 698 
1 n TRP 699 
1 n ASN 700 
1 n PHE 701 
1 n GLU 702 
1 n TYR 703 
1 n ALA 704 
1 n TYR 705 
1 n GLY 706 
1 n THR 707 
1 n ILE 708 
1 n GLU 709 
1 n VAL 710 
1 n LYS 711 
1 n GLY 712 
1 n PHE 713 
1 n ILE 714 
1 n LYS 715 
1 n GLY 716 
1 n LYS 717 
1 n GLU 718 
1 n VAL 719 
1 n CYS 720 
1 n ASN 721 
1 n TYR 722 
1 n ILE 723 
1 n LEU 724 
1 n LYS 725 
1 n THR 726 
1 n ALA 727 
1 n GLU 728 
1 n ASN 729 
1 n ALA 730 
1 n LYS 731 
1 n ARG 732 
1 n ILE 733 
1 n LYS 734 
1 n LEU 735 
1 n THR 736 
1 n PRO 737 
1 n ASP 738 
1 n PHE 739 
1 n LYS 740 
1 n THR 741 
1 n LEU 742 
1 n LYS 743 
1 n PRO 744 
1 n ASN 745 
1 n GLN 746 
1 n VAL 747 
1 n ALA 748 
1 n HIS 749 
1 n ILE 750 
1 n GLU 751 
1 n VAL 752 
1 n ASN 753 
1 n ILE 754 
1 n THR 755 
1 n ASP 756 
1 n LYS 757 
1 n ASN 758 
1 n GLU 759 
1 n ILE 760 
1 n LEU 761 
1 n CYS 762 
1 n GLN 763 
1 n THR 764 
1 n GLU 765 
1 n ASP 766 
1 n ILE 767 
1 n LEU 768 
1 n ILE 769 
1 n GLU 770 
1 n PHE 771 
1 n SER 772 
1 n ILE 773 
1 n LYS 774 
1 n GLY 775 
1 n ASP 776 
1 n ALA 777 
1 n VAL 778 
1 n PHE 779 
1 n MET 780 
1 n GLY 781 
1 n ALA 782 
1 n CYS 783 
1 n SER 784 
1 n SER 785 
1 n ASP 786 
1 n LEU 787 
1 n ASN 788 
1 n GLN 789 
1 n ASN 790 
1 n THR 791 
1 n GLY 792 
1 n PHE 793 
1 n THR 794 
1 n SER 795 
1 n ASN 796 
1 n LYS 797 
1 n VAL 798 
1 n ILE 799 
1 n THR 800 
1 n SER 801 
1 n GLU 802 
1 n GLY 803 
1 n ARG 804 
1 n ALA 805 
1 n LEU 806 
1 n ALA 807 
1 n MET 808 
1 n ILE 809 
1 n LYS 810 
1 n ALA 811 
1 n GLY 812 
1 n GLY 813 
1 n ASN 814 
1 n THR 815 
1 n GLY 816 
1 n ASN 817 
1 n VAL 818 
1 n GLU 819 
1 n LEU 820 
1 n CYS 821 
1 n ALA 822 
1 n TYR 823 
1 n SER 824 
1 n GLU 825 
1 n LYS 826 
1 n LEU 827 
1 n GLU 828 
1 n LYS 829 
1 n THR 830 
1 n LYS 831 
1 n LEU 832 
1 n LEU 833 
1 n PHE 834 
1 n LYS 835 
1 n VAL 836 
1 n ASN 837 
1 n ASN 838 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:11:00)"
_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 86.55
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n CYS . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n CYS . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n TRP . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n TRP . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n TRP . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n TRP . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n TRP . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n TRP . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n CYS . 126 A 126 
A 127 1 n TRP . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n CYS . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n CYS . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n TRP . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n CYS . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n HIS . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n CYS . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n TRP . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n TRP . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n MET . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n CYS . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n HIS . 358 A 358 
A 359 1 n HIS . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n CYS . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n HIS . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n TRP . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n CYS . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n HIS . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n CYS . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n TYR . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n CYS . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n TRP . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n TYR . 422 A 422 
A 423 1 n TYR . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n HIS . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n HIS . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n PHE . 449 A 449 
A 450 1 n MET . 450 A 450 
A 451 1 n TRP . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n GLN . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n PRO . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n MET . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n GLN . 473 A 473 
A 474 1 n LYS . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n HIS . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n ASP . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n PRO . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n CYS . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n PRO . 494 A 494 
A 495 1 n HIS . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n ASN . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n ARG . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n ASN . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n PRO . 505 A 505 
A 506 1 n VAL . 506 A 506 
A 507 1 n SER . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n LYS . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n THR . 513 A 513 
A 514 1 n LYS . 514 A 514 
A 515 1 n LYS . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n LYS . 518 A 518 
A 519 1 n ASP . 519 A 519 
A 520 1 n VAL . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n VAL . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n ASN . 526 A 526 
A 527 1 n TYR . 527 A 527 
A 528 1 n HIS . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n PRO . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n TYR . 532 A 532 
A 533 1 n GLN . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n TYR . 535 A 535 
A 536 1 n THR . 536 A 536 
A 537 1 n ASP . 537 A 537 
A 538 1 n GLY . 538 A 538 
A 539 1 n ILE . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n LYS . 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 GLY . 545 A 545 
A 546 1 n THR . 546 A 546 
A 547 1 n GLU . 547 A 547 
A 548 1 n CYS . 548 A 548 
A 549 1 n TYR . 549 A 549 
A 550 1 n GLU . 550 A 550 
A 551 1 n TYR . 551 A 551 
A 552 1 n TYR . 552 A 552 
A 553 1 n SER . 553 A 553 
A 554 1 n SER . 554 A 554 
A 555 1 n VAL . 555 A 555 
A 556 1 n GLY . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n ASN . 558 A 558 
A 559 1 n PHE . 559 A 559 
A 560 1 n GLU . 560 A 560 
A 561 1 n ASP . 561 A 561 
A 562 1 n ILE . 562 A 562 
A 563 1 n SER . 563 A 563 
A 564 1 n ASP . 564 A 564 
A 565 1 n LYS . 565 A 565 
A 566 1 n ASN . 566 A 566 
A 567 1 n PRO . 567 A 567 
A 568 1 n TRP . 568 A 568 
A 569 1 n GLN . 569 A 569 
A 570 1 n PHE . 570 A 570 
A 571 1 n VAL . 571 A 571 
A 572 1 n LEU . 572 A 572 
A 573 1 n GLU . 573 A 573 
A 574 1 n ASN . 574 A 574 
A 575 1 n GLU . 575 A 575 
A 576 1 n ASN . 576 A 576 
A 577 1 n VAL . 577 A 577 
A 578 1 n ILE . 578 A 578 
A 579 1 n GLY . 579 A 579 
A 580 1 n GLN . 580 A 580 
A 581 1 n PHE . 581 A 581 
A 582 1 n ILE . 582 A 582 
A 583 1 n TRP . 583 A 583 
A 584 1 n ALA . 584 A 584 
A 585 1 n GLY . 585 A 585 
A 586 1 n ILE . 586 A 586 
A 587 1 n ASP . 587 A 587 
A 588 1 n TYR . 588 A 588 
A 589 1 n LEU . 589 A 589 
A 590 1 n GLY . 590 A 590 
A 591 1 n GLU . 591 A 591 
A 592 1 n SER . 592 A 592 
A 593 1 n SER . 593 A 593 
A 594 1 n TRP . 594 A 594 
A 595 1 n PRO . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n LYS . 597 A 597 
A 598 1 n GLY . 598 A 598 
A 599 1 n TRP . 599 A 599 
A 600 1 n THR . 600 A 600 
A 601 1 n GLY . 601 A 601 
A 602 1 n ALA . 602 A 602 
A 603 1 n ILE . 603 A 603 
A 604 1 n LEU . 604 A 604 
A 605 1 n ASP . 605 A 605 
A 606 1 n ILE . 606 A 606 
A 607 1 n CYS . 607 A 607 
A 608 1 n GLY . 608 A 608 
A 609 1 n PHE . 609 A 609 
A 610 1 n LEU . 610 A 610 
A 611 1 n LYS . 611 A 611 
A 612 1 n PRO . 612 A 612 
A 613 1 n ASN . 613 A 613 
A 614 1 n ALA . 614 A 614 
A 615 1 n PHE . 615 A 615 
A 616 1 n PHE . 616 A 616 
A 617 1 n ARG . 617 A 617 
A 618 1 n LYS . 618 A 618 
A 619 1 n SER . 619 A 619 
A 620 1 n ILE . 620 A 620 
A 621 1 n TRP . 621 A 621 
A 622 1 n THR . 622 A 622 
A 623 1 n ASP . 623 A 623 
A 624 1 n GLU . 624 A 624 
A 625 1 n PRO . 625 A 625 
A 626 1 n PHE . 626 A 626 
A 627 1 n ILE . 627 A 627 
A 628 1 n TYR . 628 A 628 
A 629 1 n MET . 629 A 629 
A 630 1 n ALA . 630 A 630 
A 631 1 n PHE . 631 A 631 
A 632 1 n TYR . 632 A 632 
A 633 1 n ASP . 633 A 633 
A 634 1 n GLN . 634 A 634 
A 635 1 n ASN . 635 A 635 
A 636 1 n LYS . 636 A 636 
A 637 1 n LYS . 637 A 637 
A 638 1 n PRO . 638 A 638 
A 639 1 n ASP . 639 A 639 
A 640 1 n TYR . 640 A 640 
A 641 1 n ALA . 641 A 641 
A 642 1 n ARG . 642 A 642 
A 643 1 n GLY . 643 A 643 
A 644 1 n ARG . 644 A 644 
A 645 1 n TRP . 645 A 645 
A 646 1 n SER . 646 A 646 
A 647 1 n PHE . 647 A 647 
A 648 1 n PRO . 648 A 648 
A 649 1 n GLN . 649 A 649 
A 650 1 n MET . 650 A 650 
A 651 1 n THR . 651 A 651 
A 652 1 n SER . 652 A 652 
A 653 1 n HIS . 653 A 653 
A 654 1 n LEU . 654 A 654 
A 655 1 n ASN . 655 A 655 
A 656 1 n HIS . 656 A 656 
A 657 1 n LEU . 657 A 657 
A 658 1 n SER . 658 A 658 
A 659 1 n LEU . 659 A 659 
A 660 1 n LEU . 660 A 660 
A 661 1 n ARG . 661 A 661 
A 662 1 n ARG . 662 A 662 
A 663 1 n CYS . 663 A 663 
A 664 1 n ALA . 664 A 664 
A 665 1 n LYS . 665 A 665 
A 666 1 n THR . 666 A 666 
A 667 1 n ALA . 667 A 667 
A 668 1 n ILE . 668 A 668 
A 669 1 n PHE . 669 A 669 
A 670 1 n THR . 670 A 670 
A 671 1 n ASN . 671 A 671 
A 672 1 n CYS . 672 A 672 
A 673 1 n GLU . 673 A 673 
A 674 1 n GLU . 674 A 674 
A 675 1 n ALA . 675 A 675 
A 676 1 n GLU . 676 A 676 
A 677 1 n LEU . 677 A 677 
A 678 1 n PHE . 678 A 678 
A 679 1 n ILE . 679 A 679 
A 680 1 n ASN . 680 A 680 
A 681 1 n GLY . 681 A 681 
A 682 1 n LYS . 682 A 682 
A 683 1 n LYS . 683 A 683 
A 684 1 n ALA . 684 A 684 
A 685 1 n GLY . 685 A 685 
A 686 1 n ILE . 686 A 686 
A 687 1 n ARG . 687 A 687 
A 688 1 n LYS . 688 A 688 
A 689 1 n ARG . 689 A 689 
A 690 1 n ALA . 690 A 690 
A 691 1 n ASP . 691 A 691 
A 692 1 n PHE . 692 A 692 
A 693 1 n LYS . 693 A 693 
A 694 1 n ASN . 694 A 694 
A 695 1 n GLY . 695 A 695 
A 696 1 n ILE . 696 A 696 
A 697 1 n ILE . 697 A 697 
A 698 1 n GLU . 698 A 698 
A 699 1 n TRP . 699 A 699 
A 700 1 n ASN . 700 A 700 
A 701 1 n PHE . 701 A 701 
A 702 1 n GLU . 702 A 702 
A 703 1 n TYR . 703 A 703 
A 704 1 n ALA . 704 A 704 
A 705 1 n TYR . 705 A 705 
A 706 1 n GLY . 706 A 706 
A 707 1 n THR . 707 A 707 
A 708 1 n ILE . 708 A 708 
A 709 1 n GLU . 709 A 709 
A 710 1 n VAL . 710 A 710 
A 711 1 n LYS . 711 A 711 
A 712 1 n GLY . 712 A 712 
A 713 1 n PHE . 713 A 713 
A 714 1 n ILE . 714 A 714 
A 715 1 n LYS . 715 A 715 
A 716 1 n GLY . 716 A 716 
A 717 1 n LYS . 717 A 717 
A 718 1 n GLU . 718 A 718 
A 719 1 n VAL . 719 A 719 
A 720 1 n CYS . 720 A 720 
A 721 1 n ASN . 721 A 721 
A 722 1 n TYR . 722 A 722 
A 723 1 n ILE . 723 A 723 
A 724 1 n LEU . 724 A 724 
A 725 1 n LYS . 725 A 725 
A 726 1 n THR . 726 A 726 
A 727 1 n ALA . 727 A 727 
A 728 1 n GLU . 728 A 728 
A 729 1 n ASN . 729 A 729 
A 730 1 n ALA . 730 A 730 
A 731 1 n LYS . 731 A 731 
A 732 1 n ARG . 732 A 732 
A 733 1 n ILE . 733 A 733 
A 734 1 n LYS . 734 A 734 
A 735 1 n LEU . 735 A 735 
A 736 1 n THR . 736 A 736 
A 737 1 n PRO . 737 A 737 
A 738 1 n ASP . 738 A 738 
A 739 1 n PHE . 739 A 739 
A 740 1 n LYS . 740 A 740 
A 741 1 n THR . 741 A 741 
A 742 1 n LEU . 742 A 742 
A 743 1 n LYS . 743 A 743 
A 744 1 n PRO . 744 A 744 
A 745 1 n ASN . 745 A 745 
A 746 1 n GLN . 746 A 746 
A 747 1 n VAL . 747 A 747 
A 748 1 n ALA . 748 A 748 
A 749 1 n HIS . 749 A 749 
A 750 1 n ILE . 750 A 750 
A 751 1 n GLU . 751 A 751 
A 752 1 n VAL . 752 A 752 
A 753 1 n ASN . 753 A 753 
A 754 1 n ILE . 754 A 754 
A 755 1 n THR . 755 A 755 
A 756 1 n ASP . 756 A 756 
A 757 1 n LYS . 757 A 757 
A 758 1 n ASN . 758 A 758 
A 759 1 n GLU . 759 A 759 
A 760 1 n ILE . 760 A 760 
A 761 1 n LEU . 761 A 761 
A 762 1 n CYS . 762 A 762 
A 763 1 n GLN . 763 A 763 
A 764 1 n THR . 764 A 764 
A 765 1 n GLU . 765 A 765 
A 766 1 n ASP . 766 A 766 
A 767 1 n ILE . 767 A 767 
A 768 1 n LEU . 768 A 768 
A 769 1 n ILE . 769 A 769 
A 770 1 n GLU . 770 A 770 
A 771 1 n PHE . 771 A 771 
A 772 1 n SER . 772 A 772 
A 773 1 n ILE . 773 A 773 
A 774 1 n LYS . 774 A 774 
A 775 1 n GLY . 775 A 775 
A 776 1 n ASP . 776 A 776 
A 777 1 n ALA . 777 A 777 
A 778 1 n VAL . 778 A 778 
A 779 1 n PHE . 779 A 779 
A 780 1 n MET . 780 A 780 
A 781 1 n GLY . 781 A 781 
A 782 1 n ALA . 782 A 782 
A 783 1 n CYS . 783 A 783 
A 784 1 n SER . 784 A 784 
A 785 1 n SER . 785 A 785 
A 786 1 n ASP . 786 A 786 
A 787 1 n LEU . 787 A 787 
A 788 1 n ASN . 788 A 788 
A 789 1 n GLN . 789 A 789 
A 790 1 n ASN . 790 A 790 
A 791 1 n THR . 791 A 791 
A 792 1 n GLY . 792 A 792 
A 793 1 n PHE . 793 A 793 
A 794 1 n THR . 794 A 794 
A 795 1 n SER . 795 A 795 
A 796 1 n ASN . 796 A 796 
A 797 1 n LYS . 797 A 797 
A 798 1 n VAL . 798 A 798 
A 799 1 n ILE . 799 A 799 
A 800 1 n THR . 800 A 800 
A 801 1 n SER . 801 A 801 
A 802 1 n GLU . 802 A 802 
A 803 1 n GLY . 803 A 803 
A 804 1 n ARG . 804 A 804 
A 805 1 n ALA . 805 A 805 
A 806 1 n LEU . 806 A 806 
A 807 1 n ALA . 807 A 807 
A 808 1 n MET . 808 A 808 
A 809 1 n ILE . 809 A 809 
A 810 1 n LYS . 810 A 810 
A 811 1 n ALA . 811 A 811 
A 812 1 n GLY . 812 A 812 
A 813 1 n GLY . 813 A 813 
A 814 1 n ASN . 814 A 814 
A 815 1 n THR . 815 A 815 
A 816 1 n GLY . 816 A 816 
A 817 1 n ASN . 817 A 817 
A 818 1 n VAL . 818 A 818 
A 819 1 n GLU . 819 A 819 
A 820 1 n LEU . 820 A 820 
A 821 1 n CYS . 821 A 821 
A 822 1 n ALA . 822 A 822 
A 823 1 n TYR . 823 A 823 
A 824 1 n SER . 824 A 824 
A 825 1 n GLU . 825 A 825 
A 826 1 n LYS . 826 A 826 
A 827 1 n LEU . 827 A 827 
A 828 1 n GLU . 828 A 828 
A 829 1 n LYS . 829 A 829 
A 830 1 n THR . 830 A 830 
A 831 1 n LYS . 831 A 831 
A 832 1 n LEU . 832 A 832 
A 833 1 n LEU . 833 A 833 
A 834 1 n PHE . 834 A 834 
A 835 1 n LYS . 835 A 835 
A 836 1 n VAL . 836 A 836 
A 837 1 n ASN . 837 A 837 
A 838 1 n ASN . 838 A 838 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -26.665 42.122  8.374   1.00 20.35 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -27.215 40.758  8.391   1.00 22.76 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -27.974 40.517  7.085   1.00 23.64 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -28.874 41.305  6.796   1.00 23.02 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -28.179 40.625  9.596   1.00 20.89 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -27.472 40.332  10.929  1.00 18.38 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -28.262 40.900  12.109  1.00 17.52 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -27.329 38.817  11.128  1.00 19.29 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -27.671 39.478  6.287   1.00 25.38 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -28.554 39.073  5.202   1.00 29.80 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -29.717 38.251  5.773   1.00 32.14 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -29.513 37.233  6.432   1.00 30.82 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -27.672 38.308  4.209   1.00 27.16 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -26.515 37.776  5.055   1.00 26.32 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -26.511 38.606  6.349   1.00 29.51 2   A 1 
ATOM 16   N N   . GLU A 1 3   ? -30.930 38.739  5.539   1.00 27.56 3   A 1 
ATOM 17   C CA  . GLU A 1 3   ? -32.186 38.090  5.905   1.00 31.69 3   A 1 
ATOM 18   C C   . GLU A 1 3   ? -32.398 36.784  5.120   1.00 32.29 3   A 1 
ATOM 19   O O   . GLU A 1 3   ? -32.074 36.681  3.934   1.00 32.21 3   A 1 
ATOM 20   C CB  . GLU A 1 3   ? -33.353 39.065  5.659   1.00 31.20 3   A 1 
ATOM 21   C CG  . GLU A 1 3   ? -33.342 40.259  6.638   1.00 28.43 3   A 1 
ATOM 22   C CD  . GLU A 1 3   ? -34.450 41.294  6.360   1.00 26.41 3   A 1 
ATOM 23   O OE1 . GLU A 1 3   ? -34.888 41.938  7.342   1.00 24.20 3   A 1 
ATOM 24   O OE2 . GLU A 1 3   ? -34.814 41.463  5.177   1.00 28.75 3   A 1 
ATOM 25   N N   . LEU A 1 4   ? -32.961 35.774  5.804   1.00 25.66 4   A 1 
ATOM 26   C CA  . LEU A 1 4   ? -33.425 34.527  5.202   1.00 28.29 4   A 1 
ATOM 27   C C   . LEU A 1 4   ? -34.550 34.807  4.195   1.00 29.38 4   A 1 
ATOM 28   O O   . LEU A 1 4   ? -35.625 35.276  4.575   1.00 29.04 4   A 1 
ATOM 29   C CB  . LEU A 1 4   ? -33.975 33.579  6.293   1.00 26.68 4   A 1 
ATOM 30   C CG  . LEU A 1 4   ? -33.004 32.514  6.820   1.00 23.60 4   A 1 
ATOM 31   C CD1 . LEU A 1 4   ? -32.237 32.997  8.049   1.00 21.72 4   A 1 
ATOM 32   C CD2 . LEU A 1 4   ? -33.792 31.253  7.211   1.00 24.23 4   A 1 
ATOM 33   N N   . PHE A 1 5   ? -34.351 34.397  2.943   1.00 28.22 5   A 1 
ATOM 34   C CA  . PHE A 1 5   ? -35.450 34.228  1.993   1.00 30.59 5   A 1 
ATOM 35   C C   . PHE A 1 5   ? -36.041 32.821  2.143   1.00 30.13 5   A 1 
ATOM 36   O O   . PHE A 1 5   ? -35.399 31.830  1.807   1.00 28.96 5   A 1 
ATOM 37   C CB  . PHE A 1 5   ? -34.973 34.503  0.560   1.00 29.68 5   A 1 
ATOM 38   C CG  . PHE A 1 5   ? -34.925 35.977  0.203   1.00 27.12 5   A 1 
ATOM 39   C CD1 . PHE A 1 5   ? -36.060 36.599  -0.353  1.00 25.27 5   A 1 
ATOM 40   C CD2 . PHE A 1 5   ? -33.760 36.730  0.439   1.00 26.08 5   A 1 
ATOM 41   C CE1 . PHE A 1 5   ? -36.028 37.969  -0.675  1.00 25.12 5   A 1 
ATOM 42   C CE2 . PHE A 1 5   ? -33.732 38.101  0.124   1.00 25.90 5   A 1 
ATOM 43   C CZ  . PHE A 1 5   ? -34.865 38.719  -0.436  1.00 25.63 5   A 1 
ATOM 44   N N   . VAL A 1 6   ? -37.272 32.725  2.623   1.00 29.74 6   A 1 
ATOM 45   C CA  . VAL A 1 6   ? -38.078 31.495  2.587   1.00 31.39 6   A 1 
ATOM 46   C C   . VAL A 1 6   ? -38.970 31.567  1.352   1.00 31.72 6   A 1 
ATOM 47   O O   . VAL A 1 6   ? -39.936 32.321  1.326   1.00 30.77 6   A 1 
ATOM 48   C CB  . VAL A 1 6   ? -38.896 31.302  3.881   1.00 29.27 6   A 1 
ATOM 49   C CG1 . VAL A 1 6   ? -39.725 30.011  3.831   1.00 25.29 6   A 1 
ATOM 50   C CG2 . VAL A 1 6   ? -37.977 31.217  5.111   1.00 25.87 6   A 1 
ATOM 51   N N   . ALA A 1 7   ? -38.643 30.780  0.315   1.00 33.36 7   A 1 
ATOM 52   C CA  . ALA A 1 7   ? -39.507 30.603  -0.845  1.00 36.30 7   A 1 
ATOM 53   C C   . ALA A 1 7   ? -40.518 29.477  -0.565  1.00 36.64 7   A 1 
ATOM 54   O O   . ALA A 1 7   ? -40.129 28.339  -0.313  1.00 34.77 7   A 1 
ATOM 55   C CB  . ALA A 1 7   ? -38.644 30.339  -2.087  1.00 33.30 7   A 1 
ATOM 56   N N   . HIS A 1 8   ? -41.812 29.777  -0.618  1.00 30.69 8   A 1 
ATOM 57   C CA  . HIS A 1 8   ? -42.877 28.773  -0.653  1.00 33.10 8   A 1 
ATOM 58   C C   . HIS A 1 8   ? -43.216 28.458  -2.112  1.00 32.74 8   A 1 
ATOM 59   O O   . HIS A 1 8   ? -43.620 29.340  -2.863  1.00 31.21 8   A 1 
ATOM 60   C CB  . HIS A 1 8   ? -44.115 29.249  0.131   1.00 31.26 8   A 1 
ATOM 61   C CG  . HIS A 1 8   ? -44.101 28.858  1.592   1.00 28.08 8   A 1 
ATOM 62   N ND1 . HIS A 1 8   ? -43.016 28.851  2.434   1.00 25.89 8   A 1 
ATOM 63   C CD2 . HIS A 1 8   ? -45.170 28.410  2.323   1.00 25.98 8   A 1 
ATOM 64   C CE1 . HIS A 1 8   ? -43.417 28.406  3.636   1.00 25.27 8   A 1 
ATOM 65   N NE2 . HIS A 1 8   ? -44.726 28.130  3.618   1.00 25.52 8   A 1 
ATOM 66   N N   . ALA A 1 9   ? -43.043 27.194  -2.521  1.00 32.79 9   A 1 
ATOM 67   C CA  . ALA A 1 9   ? -43.479 26.698  -3.822  1.00 35.47 9   A 1 
ATOM 68   C C   . ALA A 1 9   ? -44.920 26.170  -3.702  1.00 35.48 9   A 1 
ATOM 69   O O   . ALA A 1 9   ? -45.157 25.167  -3.032  1.00 34.17 9   A 1 
ATOM 70   C CB  . ALA A 1 9   ? -42.492 25.624  -4.306  1.00 33.25 9   A 1 
ATOM 71   N N   . GLU A 1 10  ? -45.878 26.826  -4.345  1.00 34.51 10  A 1 
ATOM 72   C CA  . GLU A 1 10  ? -47.301 26.454  -4.208  1.00 38.12 10  A 1 
ATOM 73   C C   . GLU A 1 10  ? -47.807 25.403  -5.214  1.00 38.46 10  A 1 
ATOM 74   O O   . GLU A 1 10  ? -48.905 24.889  -5.033  1.00 36.97 10  A 1 
ATOM 75   C CB  . GLU A 1 10  ? -48.202 27.702  -4.216  1.00 37.06 10  A 1 
ATOM 76   C CG  . GLU A 1 10  ? -48.286 28.366  -2.830  1.00 33.45 10  A 1 
ATOM 77   C CD  . GLU A 1 10  ? -49.443 29.378  -2.736  1.00 30.68 10  A 1 
ATOM 78   O OE1 . GLU A 1 10  ? -49.952 29.569  -1.610  1.00 28.36 10  A 1 
ATOM 79   O OE2 . GLU A 1 10  ? -49.840 29.922  -3.798  1.00 31.17 10  A 1 
ATOM 80   N N   . LYS A 1 11  ? -47.043 25.039  -6.260  1.00 34.36 11  A 1 
ATOM 81   C CA  . LYS A 1 11  ? -47.441 23.928  -7.155  1.00 37.90 11  A 1 
ATOM 82   C C   . LYS A 1 11  ? -46.269 23.434  -8.006  1.00 37.81 11  A 1 
ATOM 83   O O   . LYS A 1 11  ? -45.646 24.215  -8.719  1.00 36.81 11  A 1 
ATOM 84   C CB  . LYS A 1 11  ? -48.606 24.374  -8.073  1.00 36.85 11  A 1 
ATOM 85   C CG  . LYS A 1 11  ? -49.938 23.703  -7.687  1.00 32.85 11  A 1 
ATOM 86   C CD  . LYS A 1 11  ? -51.152 24.530  -8.121  1.00 31.39 11  A 1 
ATOM 87   C CE  . LYS A 1 11  ? -52.419 23.927  -7.500  1.00 27.63 11  A 1 
ATOM 88   N NZ  . LYS A 1 11  ? -53.605 24.790  -7.722  1.00 25.51 11  A 1 
ATOM 89   N N   . LEU A 1 12  ? -46.047 22.120  -7.994  1.00 33.52 12  A 1 
ATOM 90   C CA  . LEU A 1 12  ? -45.155 21.405  -8.909  1.00 36.96 12  A 1 
ATOM 91   C C   . LEU A 1 12  ? -45.985 20.901  -10.104 1.00 36.98 12  A 1 
ATOM 92   O O   . LEU A 1 12  ? -46.968 20.182  -9.911  1.00 36.16 12  A 1 
ATOM 93   C CB  . LEU A 1 12  ? -44.494 20.239  -8.130  1.00 36.08 12  A 1 
ATOM 94   C CG  . LEU A 1 12  ? -43.242 19.646  -8.815  1.00 32.19 12  A 1 
ATOM 95   C CD1 . LEU A 1 12  ? -41.997 20.444  -8.424  1.00 29.90 12  A 1 
ATOM 96   C CD2 . LEU A 1 12  ? -43.027 18.194  -8.384  1.00 32.41 12  A 1 
ATOM 97   N N   . LYS A 1 13  ? -45.619 21.258  -11.338 1.00 38.76 13  A 1 
ATOM 98   C CA  . LYS A 1 13  ? -46.175 20.623  -12.548 1.00 41.75 13  A 1 
ATOM 99   C C   . LYS A 1 13  ? -45.044 20.018  -13.369 1.00 40.72 13  A 1 
ATOM 100  O O   . LYS A 1 13  ? -44.155 20.726  -13.832 1.00 40.61 13  A 1 
ATOM 101  C CB  . LYS A 1 13  ? -47.019 21.602  -13.387 1.00 41.07 13  A 1 
ATOM 102  C CG  . LYS A 1 13  ? -48.518 21.499  -13.058 1.00 37.94 13  A 1 
ATOM 103  C CD  . LYS A 1 13  ? -49.350 22.379  -14.006 1.00 36.40 13  A 1 
ATOM 104  C CE  . LYS A 1 13  ? -50.849 22.196  -13.743 1.00 32.03 13  A 1 
ATOM 105  N NZ  . LYS A 1 13  ? -51.675 23.028  -14.649 1.00 29.75 13  A 1 
ATOM 106  N N   . ILE A 1 14  ? -45.118 18.702  -13.564 1.00 36.77 14  A 1 
ATOM 107  C CA  . ILE A 1 14  ? -44.212 17.935  -14.418 1.00 39.25 14  A 1 
ATOM 108  C C   . ILE A 1 14  ? -44.887 17.775  -15.782 1.00 38.53 14  A 1 
ATOM 109  O O   . ILE A 1 14  ? -46.043 17.351  -15.856 1.00 38.16 14  A 1 
ATOM 110  C CB  . ILE A 1 14  ? -43.863 16.578  -13.759 1.00 39.06 14  A 1 
ATOM 111  C CG1 . ILE A 1 14  ? -43.218 16.795  -12.366 1.00 36.20 14  A 1 
ATOM 112  C CG2 . ILE A 1 14  ? -42.918 15.773  -14.670 1.00 37.38 14  A 1 
ATOM 113  C CD1 . ILE A 1 14  ? -42.978 15.506  -11.570 1.00 35.38 14  A 1 
ATOM 114  N N   . ARG A 1 15  ? -44.182 18.115  -16.871 1.00 36.23 15  A 1 
ATOM 115  C CA  . ARG A 1 15  ? -44.661 17.881  -18.241 1.00 41.23 15  A 1 
ATOM 116  C C   . ARG A 1 15  ? -43.599 17.133  -19.040 1.00 39.80 15  A 1 
ATOM 117  O O   . ARG A 1 15  ? -42.428 17.492  -19.000 1.00 40.87 15  A 1 
ATOM 118  C CB  . ARG A 1 15  ? -45.077 19.213  -18.898 1.00 41.41 15  A 1 
ATOM 119  C CG  . ARG A 1 15  ? -46.381 19.066  -19.703 1.00 38.05 15  A 1 
ATOM 120  C CD  . ARG A 1 15  ? -46.761 20.394  -20.362 1.00 36.53 15  A 1 
ATOM 121  N NE  . ARG A 1 15  ? -48.092 20.337  -20.994 1.00 32.95 15  A 1 
ATOM 122  C CZ  . ARG A 1 15  ? -48.650 21.279  -21.739 1.00 30.60 15  A 1 
ATOM 123  N NH1 . ARG A 1 15  ? -48.031 22.395  -22.002 1.00 28.90 15  A 1 
ATOM 124  N NH2 . ARG A 1 15  ? -49.848 21.115  -22.229 1.00 26.67 15  A 1 
ATOM 125  N N   . ILE A 1 16  ? -44.010 16.085  -19.750 1.00 37.20 16  A 1 
ATOM 126  C CA  . ILE A 1 16  ? -43.136 15.312  -20.636 1.00 40.13 16  A 1 
ATOM 127  C C   . ILE A 1 16  ? -43.412 15.777  -22.067 1.00 40.16 16  A 1 
ATOM 128  O O   . ILE A 1 16  ? -44.542 15.653  -22.546 1.00 39.66 16  A 1 
ATOM 129  C CB  . ILE A 1 16  ? -43.349 13.787  -20.449 1.00 38.89 16  A 1 
ATOM 130  C CG1 . ILE A 1 16  ? -43.113 13.371  -18.975 1.00 35.63 16  A 1 
ATOM 131  C CG2 . ILE A 1 16  ? -42.404 13.009  -21.386 1.00 36.59 16  A 1 
ATOM 132  C CD1 . ILE A 1 16  ? -43.414 11.898  -18.671 1.00 34.54 16  A 1 
ATOM 133  N N   . ILE A 1 17  ? -42.403 16.322  -22.748 1.00 37.70 17  A 1 
ATOM 134  C CA  . ILE A 1 17  ? -42.465 16.673  -24.172 1.00 42.01 17  A 1 
ATOM 135  C C   . ILE A 1 17  ? -41.232 16.061  -24.846 1.00 41.05 17  A 1 
ATOM 136  O O   . ILE A 1 17  ? -40.106 16.286  -24.407 1.00 39.78 17  A 1 
ATOM 137  C CB  . ILE A 1 17  ? -42.576 18.206  -24.389 1.00 40.99 17  A 1 
ATOM 138  C CG1 . ILE A 1 17  ? -43.816 18.785  -23.659 1.00 38.04 17  A 1 
ATOM 139  C CG2 . ILE A 1 17  ? -42.651 18.519  -25.900 1.00 39.41 17  A 1 
ATOM 140  C CD1 . ILE A 1 17  ? -43.992 20.306  -23.780 1.00 38.09 17  A 1 
ATOM 141  N N   . SER A 1 18  ? -41.447 15.232  -25.878 1.00 42.86 18  A 1 
ATOM 142  C CA  . SER A 1 18  ? -40.377 14.625  -26.692 1.00 47.93 18  A 1 
ATOM 143  C C   . SER A 1 18  ? -39.292 13.875  -25.894 1.00 47.45 18  A 1 
ATOM 144  O O   . SER A 1 18  ? -38.102 13.980  -26.192 1.00 45.33 18  A 1 
ATOM 145  C CB  . SER A 1 18  ? -39.765 15.671  -27.640 1.00 46.51 18  A 1 
ATOM 146  O OG  . SER A 1 18  ? -40.791 16.336  -28.355 1.00 41.45 18  A 1 
ATOM 147  N N   . GLY A 1 19  ? -39.688 13.128  -24.853 1.00 43.92 19  A 1 
ATOM 148  C CA  . GLY A 1 19  ? -38.771 12.289  -24.068 1.00 48.01 19  A 1 
ATOM 149  C C   . GLY A 1 19  ? -37.869 13.028  -23.065 1.00 50.78 19  A 1 
ATOM 150  O O   . GLY A 1 19  ? -37.036 12.394  -22.428 1.00 47.73 19  A 1 
ATOM 151  N N   . LYS A 1 20  ? -38.045 14.338  -22.889 1.00 37.66 20  A 1 
ATOM 152  C CA  . LYS A 1 20  ? -37.397 15.116  -21.822 1.00 43.41 20  A 1 
ATOM 153  C C   . LYS A 1 20  ? -38.411 15.484  -20.737 1.00 42.72 20  A 1 
ATOM 154  O O   . LYS A 1 20  ? -39.553 15.828  -21.037 1.00 42.74 20  A 1 
ATOM 155  C CB  . LYS A 1 20  ? -36.698 16.360  -22.400 1.00 43.01 20  A 1 
ATOM 156  C CG  . LYS A 1 20  ? -35.450 15.981  -23.212 1.00 40.42 20  A 1 
ATOM 157  C CD  . LYS A 1 20  ? -34.700 17.234  -23.683 1.00 38.85 20  A 1 
ATOM 158  C CE  . LYS A 1 20  ? -33.420 16.830  -24.422 1.00 35.16 20  A 1 
ATOM 159  N NZ  . LYS A 1 20  ? -32.637 18.014  -24.857 1.00 31.93 20  A 1 
ATOM 160  N N   . ILE A 1 21  ? -37.986 15.374  -19.481 1.00 35.86 21  A 1 
ATOM 161  C CA  . ILE A 1 21  ? -38.753 15.834  -18.319 1.00 39.64 21  A 1 
ATOM 162  C C   . ILE A 1 21  ? -38.350 17.289  -18.057 1.00 40.88 21  A 1 
ATOM 163  O O   . ILE A 1 21  ? -37.209 17.548  -17.688 1.00 40.98 21  A 1 
ATOM 164  C CB  . ILE A 1 21  ? -38.504 14.922  -17.090 1.00 39.34 21  A 1 
ATOM 165  C CG1 . ILE A 1 21  ? -38.964 13.473  -17.383 1.00 36.12 21  A 1 
ATOM 166  C CG2 . ILE A 1 21  ? -39.237 15.473  -15.851 1.00 36.81 21  A 1 
ATOM 167  C CD1 . ILE A 1 21  ? -38.639 12.461  -16.275 1.00 35.20 21  A 1 
ATOM 168  N N   . GLU A 1 22  ? -39.269 18.216  -18.242 1.00 36.82 22  A 1 
ATOM 169  C CA  . GLU A 1 22  ? -39.093 19.600  -17.798 1.00 40.96 22  A 1 
ATOM 170  C C   . GLU A 1 22  ? -39.836 19.810  -16.476 1.00 41.02 22  A 1 
ATOM 171  O O   . GLU A 1 22  ? -41.044 19.568  -16.367 1.00 42.78 22  A 1 
ATOM 172  C CB  . GLU A 1 22  ? -39.566 20.600  -18.866 1.00 41.76 22  A 1 
ATOM 173  C CG  . GLU A 1 22  ? -38.541 20.775  -20.000 1.00 38.28 22  A 1 
ATOM 174  C CD  . GLU A 1 22  ? -38.968 21.829  -21.041 1.00 36.23 22  A 1 
ATOM 175  O OE1 . GLU A 1 22  ? -38.090 22.255  -21.823 1.00 34.09 22  A 1 
ATOM 176  O OE2 . GLU A 1 22  ? -40.177 22.172  -21.089 1.00 38.15 22  A 1 
ATOM 177  N N   . VAL A 1 23  ? -39.109 20.265  -15.461 1.00 37.40 23  A 1 
ATOM 178  C CA  . VAL A 1 23  ? -39.672 20.697  -14.178 1.00 40.45 23  A 1 
ATOM 179  C C   . VAL A 1 23  ? -39.690 22.222  -14.177 1.00 40.38 23  A 1 
ATOM 180  O O   . VAL A 1 23  ? -38.643 22.862  -14.130 1.00 40.30 23  A 1 
ATOM 181  C CB  . VAL A 1 23  ? -38.879 20.136  -12.982 1.00 39.38 23  A 1 
ATOM 182  C CG1 . VAL A 1 23  ? -39.559 20.520  -11.661 1.00 35.48 23  A 1 
ATOM 183  C CG2 . VAL A 1 23  ? -38.797 18.603  -13.027 1.00 36.65 23  A 1 
ATOM 184  N N   . ILE A 1 24  ? -40.885 22.799  -14.257 1.00 36.58 24  A 1 
ATOM 185  C CA  . ILE A 1 24  ? -41.054 24.253  -14.243 1.00 38.23 24  A 1 
ATOM 186  C C   . ILE A 1 24  ? -41.477 24.675  -12.834 1.00 37.86 24  A 1 
ATOM 187  O O   . ILE A 1 24  ? -42.550 24.297  -12.357 1.00 37.72 24  A 1 
ATOM 188  C CB  . ILE A 1 24  ? -42.045 24.716  -15.339 1.00 37.25 24  A 1 
ATOM 189  C CG1 . ILE A 1 24  ? -41.581 24.248  -16.741 1.00 34.14 24  A 1 
ATOM 190  C CG2 . ILE A 1 24  ? -42.184 26.253  -15.308 1.00 35.07 24  A 1 
ATOM 191  C CD1 . ILE A 1 24  ? -42.554 24.569  -17.881 1.00 33.71 24  A 1 
ATOM 192  N N   . PHE A 1 25  ? -40.643 25.471  -12.178 1.00 34.38 25  A 1 
ATOM 193  C CA  . PHE A 1 25  ? -40.990 26.143  -10.929 1.00 37.10 25  A 1 
ATOM 194  C C   . PHE A 1 25  ? -41.595 27.516  -11.240 1.00 36.47 25  A 1 
ATOM 195  O O   . PHE A 1 25  ? -40.959 28.352  -11.880 1.00 36.12 25  A 1 
ATOM 196  C CB  . PHE A 1 25  ? -39.757 26.263  -10.024 1.00 36.43 25  A 1 
ATOM 197  C CG  . PHE A 1 25  ? -39.262 24.938  -9.469  1.00 34.35 25  A 1 
ATOM 198  C CD1 . PHE A 1 25  ? -39.828 24.409  -8.293  1.00 31.77 25  A 1 
ATOM 199  C CD2 . PHE A 1 25  ? -38.239 24.232  -10.127 1.00 32.88 25  A 1 
ATOM 200  C CE1 . PHE A 1 25  ? -39.370 23.187  -7.776  1.00 30.85 25  A 1 
ATOM 201  C CE2 . PHE A 1 25  ? -37.785 23.004  -9.610  1.00 31.43 25  A 1 
ATOM 202  C CZ  . PHE A 1 25  ? -38.348 22.484  -8.434  1.00 31.14 25  A 1 
ATOM 203  N N   . PHE A 1 26  ? -42.807 27.752  -10.765 1.00 31.34 26  A 1 
ATOM 204  C CA  . PHE A 1 26  ? -43.395 29.089  -10.798 1.00 32.53 26  A 1 
ATOM 205  C C   . PHE A 1 26  ? -43.084 29.805  -9.482  1.00 32.09 26  A 1 
ATOM 206  O O   . PHE A 1 26  ? -43.545 29.387  -8.423  1.00 31.43 26  A 1 
ATOM 207  C CB  . PHE A 1 26  ? -44.906 29.015  -11.069 1.00 31.42 26  A 1 
ATOM 208  C CG  . PHE A 1 26  ? -45.254 28.756  -12.523 1.00 28.74 26  A 1 
ATOM 209  C CD1 . PHE A 1 26  ? -45.378 29.835  -13.418 1.00 26.45 26  A 1 
ATOM 210  C CD2 . PHE A 1 26  ? -45.446 27.443  -12.986 1.00 27.39 26  A 1 
ATOM 211  C CE1 . PHE A 1 26  ? -45.693 29.599  -14.767 1.00 25.94 26  A 1 
ATOM 212  C CE2 . PHE A 1 26  ? -45.755 27.207  -14.337 1.00 26.64 26  A 1 
ATOM 213  C CZ  . PHE A 1 26  ? -45.881 28.284  -15.226 1.00 26.65 26  A 1 
ATOM 214  N N   . PHE A 1 27  ? -42.336 30.897  -9.561  1.00 31.71 27  A 1 
ATOM 215  C CA  . PHE A 1 27  ? -42.143 31.817  -8.443  1.00 34.93 27  A 1 
ATOM 216  C C   . PHE A 1 27  ? -43.037 33.045  -8.645  1.00 33.35 27  A 1 
ATOM 217  O O   . PHE A 1 27  ? -42.960 33.715  -9.675  1.00 32.80 27  A 1 
ATOM 218  C CB  . PHE A 1 27  ? -40.664 32.202  -8.307  1.00 34.73 27  A 1 
ATOM 219  C CG  . PHE A 1 27  ? -39.758 31.039  -7.933  1.00 33.06 27  A 1 
ATOM 220  C CD1 . PHE A 1 27  ? -39.638 30.644  -6.590  1.00 30.71 27  A 1 
ATOM 221  C CD2 . PHE A 1 27  ? -39.049 30.345  -8.929  1.00 31.95 27  A 1 
ATOM 222  C CE1 . PHE A 1 27  ? -38.810 29.563  -6.244  1.00 30.10 27  A 1 
ATOM 223  C CE2 . PHE A 1 27  ? -38.222 29.260  -8.582  1.00 30.62 27  A 1 
ATOM 224  C CZ  . PHE A 1 27  ? -38.102 28.873  -7.240  1.00 30.40 27  A 1 
ATOM 225  N N   . ILE A 1 28  ? -43.873 33.349  -7.666  1.00 31.86 28  A 1 
ATOM 226  C CA  . ILE A 1 28  ? -44.556 34.643  -7.598  1.00 33.31 28  A 1 
ATOM 227  C C   . ILE A 1 28  ? -43.594 35.607  -6.899  1.00 32.68 28  A 1 
ATOM 228  O O   . ILE A 1 28  ? -43.360 35.494  -5.700  1.00 31.90 28  A 1 
ATOM 229  C CB  . ILE A 1 28  ? -45.934 34.532  -6.899  1.00 32.46 28  A 1 
ATOM 230  C CG1 . ILE A 1 28  ? -46.858 33.574  -7.683  1.00 29.70 28  A 1 
ATOM 231  C CG2 . ILE A 1 28  ? -46.580 35.927  -6.779  1.00 30.88 28  A 1 
ATOM 232  C CD1 . ILE A 1 28  ? -48.218 33.312  -7.023  1.00 29.42 28  A 1 
ATOM 233  N N   . ILE A 1 29  ? -43.001 36.527  -7.659  1.00 31.22 29  A 1 
ATOM 234  C CA  . ILE A 1 29  ? -42.130 37.572  -7.117  1.00 33.00 29  A 1 
ATOM 235  C C   . ILE A 1 29  ? -42.978 38.823  -6.882  1.00 32.24 29  A 1 
ATOM 236  O O   . ILE A 1 29  ? -43.512 39.397  -7.831  1.00 31.30 29  A 1 
ATOM 237  C CB  . ILE A 1 29  ? -40.918 37.835  -8.047  1.00 32.35 29  A 1 
ATOM 238  C CG1 . ILE A 1 29  ? -40.095 36.540  -8.260  1.00 29.88 29  A 1 
ATOM 239  C CG2 . ILE A 1 29  ? -40.023 38.946  -7.459  1.00 30.90 29  A 1 
ATOM 240  C CD1 . ILE A 1 29  ? -38.929 36.678  -9.248  1.00 29.59 29  A 1 
ATOM 241  N N   . PHE A 1 30  ? -43.082 39.260  -5.633  1.00 27.42 30  A 1 
ATOM 242  C CA  . PHE A 1 30  ? -43.556 40.611  -5.327  1.00 29.85 30  A 1 
ATOM 243  C C   . PHE A 1 30  ? -42.451 41.634  -5.642  1.00 28.98 30  A 1 
ATOM 244  O O   . PHE A 1 30  ? -41.279 41.370  -5.372  1.00 27.78 30  A 1 
ATOM 245  C CB  . PHE A 1 30  ? -44.042 40.711  -3.875  1.00 28.87 30  A 1 
ATOM 246  C CG  . PHE A 1 30  ? -45.464 40.216  -3.680  1.00 26.50 30  A 1 
ATOM 247  C CD1 . PHE A 1 30  ? -46.545 41.091  -3.899  1.00 24.35 30  A 1 
ATOM 248  C CD2 . PHE A 1 30  ? -45.710 38.887  -3.296  1.00 24.99 30  A 1 
ATOM 249  C CE1 . PHE A 1 30  ? -47.867 40.640  -3.731  1.00 24.09 30  A 1 
ATOM 250  C CE2 . PHE A 1 30  ? -47.033 38.434  -3.134  1.00 24.61 30  A 1 
ATOM 251  C CZ  . PHE A 1 30  ? -48.110 39.310  -3.350  1.00 25.27 30  A 1 
ATOM 252  N N   . PRO A 1 31  ? -42.785 42.787  -6.229  1.00 29.30 31  A 1 
ATOM 253  C CA  . PRO A 1 31  ? -41.789 43.675  -6.813  1.00 30.74 31  A 1 
ATOM 254  C C   . PRO A 1 31  ? -41.142 44.566  -5.752  1.00 30.79 31  A 1 
ATOM 255  O O   . PRO A 1 31  ? -41.681 45.618  -5.418  1.00 29.63 31  A 1 
ATOM 256  C CB  . PRO A 1 31  ? -42.556 44.470  -7.873  1.00 28.56 31  A 1 
ATOM 257  C CG  . PRO A 1 31  ? -43.954 44.592  -7.282  1.00 28.48 31  A 1 
ATOM 258  C CD  . PRO A 1 31  ? -44.122 43.306  -6.474  1.00 31.86 31  A 1 
ATOM 259  N N   . VAL A 1 32  ? -39.951 44.206  -5.291  1.00 26.56 32  A 1 
ATOM 260  C CA  . VAL A 1 32  ? -39.017 45.167  -4.685  1.00 28.58 32  A 1 
ATOM 261  C C   . VAL A 1 32  ? -37.577 44.820  -5.106  1.00 28.76 32  A 1 
ATOM 262  O O   . VAL A 1 32  ? -37.111 43.708  -4.900  1.00 27.26 32  A 1 
ATOM 263  C CB  . VAL A 1 32  ? -39.165 45.287  -3.148  1.00 26.64 32  A 1 
ATOM 264  C CG1 . VAL A 1 32  ? -38.328 46.464  -2.626  1.00 23.35 32  A 1 
ATOM 265  C CG2 . VAL A 1 32  ? -40.603 45.564  -2.680  1.00 25.02 32  A 1 
ATOM 266  N N   . CYS A 1 33  ? -36.902 45.813  -5.699  1.00 24.17 33  A 1 
ATOM 267  C CA  . CYS A 1 33  ? -35.476 45.872  -6.049  1.00 26.83 33  A 1 
ATOM 268  C C   . CYS A 1 33  ? -34.991 45.173  -7.336  1.00 26.90 33  A 1 
ATOM 269  O O   . CYS A 1 33  ? -34.434 44.079  -7.370  1.00 25.47 33  A 1 
ATOM 270  C CB  . CYS A 1 33  ? -34.610 45.636  -4.815  1.00 25.01 33  A 1 
ATOM 271  S SG  . CYS A 1 33  ? -34.925 46.993  -3.646  1.00 21.61 33  A 1 
ATOM 272  N N   . TYR A 1 34  ? -35.058 45.941  -8.415  1.00 25.29 34  A 1 
ATOM 273  C CA  . TYR A 1 34  ? -34.315 45.814  -9.665  1.00 26.51 34  A 1 
ATOM 274  C C   . TYR A 1 34  ? -32.804 45.995  -9.406  1.00 26.92 34  A 1 
ATOM 275  O O   . TYR A 1 34  ? -32.338 47.123  -9.373  1.00 25.92 34  A 1 
ATOM 276  C CB  . TYR A 1 34  ? -34.862 46.916  -10.601 1.00 25.11 34  A 1 
ATOM 277  C CG  . TYR A 1 34  ? -35.214 46.504  -12.017 1.00 22.40 34  A 1 
ATOM 278  C CD1 . TYR A 1 34  ? -34.302 46.744  -13.070 1.00 20.65 34  A 1 
ATOM 279  C CD2 . TYR A 1 34  ? -36.481 45.960  -12.290 1.00 20.73 34  A 1 
ATOM 280  C CE1 . TYR A 1 34  ? -34.665 46.444  -14.398 1.00 20.01 34  A 1 
ATOM 281  C CE2 . TYR A 1 34  ? -36.843 45.652  -13.614 1.00 20.32 34  A 1 
ATOM 282  C CZ  . TYR A 1 34  ? -35.940 45.902  -14.671 1.00 20.05 34  A 1 
ATOM 283  O OH  . TYR A 1 34  ? -36.304 45.619  -15.951 1.00 19.56 34  A 1 
ATOM 284  N N   . ASN A 1 35  ? -32.036 44.890  -9.192  1.00 27.37 35  A 1 
ATOM 285  C CA  . ASN A 1 35  ? -30.566 44.871  -9.386  1.00 30.79 35  A 1 
ATOM 286  C C   . ASN A 1 35  ? -29.901 43.472  -9.294  1.00 30.72 35  A 1 
ATOM 287  O O   . ASN A 1 35  ? -28.675 43.381  -9.259  1.00 29.46 35  A 1 
ATOM 288  C CB  . ASN A 1 35  ? -29.851 45.912  -8.487  1.00 29.58 35  A 1 
ATOM 289  C CG  . ASN A 1 35  ? -29.428 47.164  -9.257  1.00 26.13 35  A 1 
ATOM 290  O OD1 . ASN A 1 35  ? -29.294 47.184  -10.470 1.00 24.43 35  A 1 
ATOM 291  N ND2 . ASN A 1 35  ? -29.175 48.253  -8.572  1.00 25.23 35  A 1 
ATOM 292  N N   . SER A 1 36  ? -30.635 42.356  -9.324  1.00 26.91 36  A 1 
ATOM 293  C CA  . SER A 1 36  ? -30.096 40.996  -9.109  1.00 29.23 36  A 1 
ATOM 294  C C   . SER A 1 36  ? -30.126 40.060  -10.331 1.00 29.22 36  A 1 
ATOM 295  O O   . SER A 1 36  ? -29.863 38.869  -10.201 1.00 28.21 36  A 1 
ATOM 296  C CB  . SER A 1 36  ? -30.742 40.369  -7.866  1.00 27.76 36  A 1 
ATOM 297  O OG  . SER A 1 36  ? -32.115 40.677  -7.828  1.00 25.23 36  A 1 
ATOM 298  N N   . ILE A 1 37  ? -30.344 40.568  -11.549 1.00 24.05 37  A 1 
ATOM 299  C CA  . ILE A 1 37  ? -30.462 39.736  -12.770 1.00 25.17 37  A 1 
ATOM 300  C C   . ILE A 1 37  ? -29.117 39.125  -13.234 1.00 25.25 37  A 1 
ATOM 301  O O   . ILE A 1 37  ? -29.105 38.177  -14.012 1.00 24.61 37  A 1 
ATOM 302  C CB  . ILE A 1 37  ? -31.250 40.512  -13.863 1.00 24.36 37  A 1 
ATOM 303  C CG1 . ILE A 1 37  ? -32.713 40.691  -13.386 1.00 22.53 37  A 1 
ATOM 304  C CG2 . ILE A 1 37  ? -31.228 39.827  -15.240 1.00 23.45 37  A 1 
ATOM 305  C CD1 . ILE A 1 37  ? -33.600 41.561  -14.289 1.00 22.21 37  A 1 
ATOM 306  N N   . LYS A 1 38  ? -27.955 39.548  -12.700 1.00 24.33 38  A 1 
ATOM 307  C CA  . LYS A 1 38  ? -26.643 38.962  -13.068 1.00 26.14 38  A 1 
ATOM 308  C C   . LYS A 1 38  ? -26.272 37.673  -12.314 1.00 26.18 38  A 1 
ATOM 309  O O   . LYS A 1 38  ? -25.342 36.997  -12.738 1.00 25.39 38  A 1 
ATOM 310  C CB  . LYS A 1 38  ? -25.531 40.028  -13.009 1.00 25.28 38  A 1 
ATOM 311  C CG  . LYS A 1 38  ? -25.091 40.431  -14.425 1.00 22.78 38  A 1 
ATOM 312  C CD  . LYS A 1 38  ? -23.960 41.468  -14.394 1.00 21.50 38  A 1 
ATOM 313  C CE  . LYS A 1 38  ? -23.511 41.806  -15.822 1.00 19.59 38  A 1 
ATOM 314  N NZ  . LYS A 1 38  ? -22.421 42.815  -15.844 1.00 18.61 38  A 1 
ATOM 315  N N   . TYR A 1 39  ? -26.983 37.316  -11.236 1.00 27.77 39  A 1 
ATOM 316  C CA  . TYR A 1 39  ? -26.708 36.095  -10.457 1.00 29.03 39  A 1 
ATOM 317  C C   . TYR A 1 39  ? -27.639 34.918  -10.784 1.00 28.84 39  A 1 
ATOM 318  O O   . TYR A 1 39  ? -27.255 33.774  -10.562 1.00 27.56 39  A 1 
ATOM 319  C CB  . TYR A 1 39  ? -26.675 36.429  -8.957  1.00 27.31 39  A 1 
ATOM 320  C CG  . TYR A 1 39  ? -25.286 36.834  -8.484  1.00 24.53 39  A 1 
ATOM 321  C CD1 . TYR A 1 39  ? -24.377 35.834  -8.079  1.00 22.06 39  A 1 
ATOM 322  C CD2 . TYR A 1 39  ? -24.889 38.184  -8.469  1.00 22.03 39  A 1 
ATOM 323  C CE1 . TYR A 1 39  ? -23.080 36.185  -7.654  1.00 20.58 39  A 1 
ATOM 324  C CE2 . TYR A 1 39  ? -23.590 38.539  -8.051  1.00 20.81 39  A 1 
ATOM 325  C CZ  . TYR A 1 39  ? -22.688 37.539  -7.639  1.00 20.83 39  A 1 
ATOM 326  O OH  . TYR A 1 39  ? -21.437 37.877  -7.224  1.00 20.15 39  A 1 
ATOM 327  N N   . ALA A 1 40  ? -28.801 35.138  -11.379 1.00 25.59 40  A 1 
ATOM 328  C CA  . ALA A 1 40  ? -29.766 34.079  -11.702 1.00 28.41 40  A 1 
ATOM 329  C C   . ALA A 1 40  ? -29.311 33.164  -12.860 1.00 28.68 40  A 1 
ATOM 330  O O   . ALA A 1 40  ? -29.520 31.952  -12.815 1.00 27.73 40  A 1 
ATOM 331  C CB  . ALA A 1 40  ? -31.122 34.742  -11.979 1.00 26.61 40  A 1 
ATOM 332  N N   . VAL A 1 41  ? -28.587 33.690  -13.850 1.00 23.32 41  A 1 
ATOM 333  C CA  . VAL A 1 41  ? -28.112 32.915  -15.020 1.00 24.98 41  A 1 
ATOM 334  C C   . VAL A 1 41  ? -27.031 31.886  -14.644 1.00 25.33 41  A 1 
ATOM 335  O O   . VAL A 1 41  ? -26.841 30.897  -15.345 1.00 24.17 41  A 1 
ATOM 336  C CB  . VAL A 1 41  ? -27.651 33.868  -16.141 1.00 23.24 41  A 1 
ATOM 337  C CG1 . VAL A 1 41  ? -27.229 33.138  -17.420 1.00 20.17 41  A 1 
ATOM 338  C CG2 . VAL A 1 41  ? -28.778 34.844  -16.539 1.00 20.85 41  A 1 
ATOM 339  N N   . LYS A 1 42  ? -26.338 32.058  -13.503 1.00 22.74 42  A 1 
ATOM 340  C CA  . LYS A 1 42  ? -25.318 31.104  -13.029 1.00 24.52 42  A 1 
ATOM 341  C C   . LYS A 1 42  ? -25.908 29.901  -12.277 1.00 24.75 42  A 1 
ATOM 342  O O   . LYS A 1 42  ? -25.255 28.869  -12.227 1.00 23.87 42  A 1 
ATOM 343  C CB  . LYS A 1 42  ? -24.223 31.829  -12.221 1.00 23.42 42  A 1 
ATOM 344  C CG  . LYS A 1 42  ? -22.858 31.741  -12.924 1.00 20.88 42  A 1 
ATOM 345  C CD  . LYS A 1 42  ? -21.741 32.387  -12.089 1.00 19.68 42  A 1 
ATOM 346  C CE  . LYS A 1 42  ? -20.395 32.246  -12.815 1.00 18.26 42  A 1 
ATOM 347  N NZ  . LYS A 1 42  ? -19.255 32.724  -11.988 1.00 17.33 42  A 1 
ATOM 348  N N   . GLN A 1 43  ? -27.113 30.019  -11.719 1.00 23.85 43  A 1 
ATOM 349  C CA  . GLN A 1 43  ? -27.784 28.913  -11.021 1.00 26.15 43  A 1 
ATOM 350  C C   . GLN A 1 43  ? -28.574 27.990  -11.965 1.00 26.84 43  A 1 
ATOM 351  O O   . GLN A 1 43  ? -28.626 26.790  -11.707 1.00 26.42 43  A 1 
ATOM 352  C CB  . GLN A 1 43  ? -28.663 29.444  -9.875  1.00 25.24 43  A 1 
ATOM 353  C CG  . GLN A 1 43  ? -27.857 29.597  -8.576  1.00 22.66 43  A 1 
ATOM 354  C CD  . GLN A 1 43  ? -28.710 30.022  -7.380  1.00 20.09 43  A 1 
ATOM 355  O OE1 . GLN A 1 43  ? -29.768 30.608  -7.507  1.00 20.45 43  A 1 
ATOM 356  N NE2 . GLN A 1 43  ? -28.282 29.767  -6.164  1.00 21.01 43  A 1 
ATOM 357  N N   . GLU A 1 44  ? -29.097 28.485  -13.083 1.00 20.26 44  A 1 
ATOM 358  C CA  . GLU A 1 44  ? -29.805 27.628  -14.051 1.00 22.05 44  A 1 
ATOM 359  C C   . GLU A 1 44  ? -28.874 26.639  -14.779 1.00 22.16 44  A 1 
ATOM 360  O O   . GLU A 1 44  ? -29.289 25.523  -15.093 1.00 21.94 44  A 1 
ATOM 361  C CB  . GLU A 1 44  ? -30.592 28.489  -15.054 1.00 21.61 44  A 1 
ATOM 362  C CG  . GLU A 1 44  ? -31.888 29.036  -14.436 1.00 19.35 44  A 1 
ATOM 363  C CD  . GLU A 1 44  ? -32.760 29.813  -15.444 1.00 18.04 44  A 1 
ATOM 364  O OE1 . GLU A 1 44  ? -33.991 29.866  -15.222 1.00 16.66 44  A 1 
ATOM 365  O OE2 . GLU A 1 44  ? -32.186 30.380  -16.404 1.00 19.01 44  A 1 
ATOM 366  N N   . ILE A 1 45  ? -27.591 26.980  -14.971 1.00 19.54 45  A 1 
ATOM 367  C CA  . ILE A 1 45  ? -26.610 26.062  -15.578 1.00 19.51 45  A 1 
ATOM 368  C C   . ILE A 1 45  ? -26.248 24.918  -14.617 1.00 19.83 45  A 1 
ATOM 369  O O   . ILE A 1 45  ? -26.044 23.791  -15.060 1.00 19.55 45  A 1 
ATOM 370  C CB  . ILE A 1 45  ? -25.389 26.858  -16.106 1.00 19.03 45  A 1 
ATOM 371  C CG1 . ILE A 1 45  ? -25.849 27.815  -17.232 1.00 17.14 45  A 1 
ATOM 372  C CG2 . ILE A 1 45  ? -24.282 25.916  -16.623 1.00 17.18 45  A 1 
ATOM 373  C CD1 . ILE A 1 45  ? -24.765 28.771  -17.754 1.00 16.51 45  A 1 
ATOM 374  N N   . TYR A 1 46  ? -26.248 25.156  -13.302 1.00 20.71 46  A 1 
ATOM 375  C CA  . TYR A 1 46  ? -25.961 24.117  -12.301 1.00 20.86 46  A 1 
ATOM 376  C C   . TYR A 1 46  ? -27.088 23.083  -12.157 1.00 21.01 46  A 1 
ATOM 377  O O   . TYR A 1 46  ? -26.814 21.916  -11.886 1.00 20.41 46  A 1 
ATOM 378  C CB  . TYR A 1 46  ? -25.612 24.771  -10.955 1.00 20.14 46  A 1 
ATOM 379  C CG  . TYR A 1 46  ? -24.118 24.978  -10.770 1.00 18.10 46  A 1 
ATOM 380  C CD1 . TYR A 1 46  ? -23.345 23.942  -10.201 1.00 16.34 46  A 1 
ATOM 381  C CD2 . TYR A 1 46  ? -23.494 26.174  -11.168 1.00 16.15 46  A 1 
ATOM 382  C CE1 . TYR A 1 46  ? -21.954 24.108  -10.032 1.00 15.67 46  A 1 
ATOM 383  C CE2 . TYR A 1 46  ? -22.103 26.342  -11.008 1.00 15.90 46  A 1 
ATOM 384  C CZ  . TYR A 1 46  ? -21.333 25.308  -10.437 1.00 15.70 46  A 1 
ATOM 385  O OH  . TYR A 1 46  ? -19.990 25.466  -10.276 1.00 14.86 46  A 1 
ATOM 386  N N   . VAL A 1 47  ? -28.337 23.454  -12.390 1.00 21.09 47  A 1 
ATOM 387  C CA  . VAL A 1 47  ? -29.496 22.545  -12.249 1.00 21.03 47  A 1 
ATOM 388  C C   . VAL A 1 47  ? -29.672 21.630  -13.470 1.00 21.44 47  A 1 
ATOM 389  O O   . VAL A 1 47  ? -30.182 20.518  -13.339 1.00 20.74 47  A 1 
ATOM 390  C CB  . VAL A 1 47  ? -30.771 23.347  -11.909 1.00 20.25 47  A 1 
ATOM 391  C CG1 . VAL A 1 47  ? -32.020 22.468  -11.766 1.00 17.64 47  A 1 
ATOM 392  C CG2 . VAL A 1 47  ? -30.602 24.092  -10.570 1.00 17.93 47  A 1 
ATOM 393  N N   . ILE A 1 48  ? -29.196 22.034  -14.646 1.00 20.93 48  A 1 
ATOM 394  C CA  . ILE A 1 48  ? -29.286 21.210  -15.866 1.00 20.98 48  A 1 
ATOM 395  C C   . ILE A 1 48  ? -28.208 20.110  -15.897 1.00 21.58 48  A 1 
ATOM 396  O O   . ILE A 1 48  ? -28.446 19.042  -16.460 1.00 20.78 48  A 1 
ATOM 397  C CB  . ILE A 1 48  ? -29.311 22.122  -17.120 1.00 19.96 48  A 1 
ATOM 398  C CG1 . ILE A 1 48  ? -30.598 22.988  -17.101 1.00 17.55 48  A 1 
ATOM 399  C CG2 . ILE A 1 48  ? -29.249 21.302  -18.427 1.00 17.44 48  A 1 
ATOM 400  C CD1 . ILE A 1 48  ? -30.678 24.056  -18.201 1.00 16.50 48  A 1 
ATOM 401  N N   . ILE A 1 49  ? -27.064 20.313  -15.239 1.00 22.00 49  A 1 
ATOM 402  C CA  . ILE A 1 49  ? -25.984 19.311  -15.161 1.00 21.98 49  A 1 
ATOM 403  C C   . ILE A 1 49  ? -26.327 18.189  -14.162 1.00 22.39 49  A 1 
ATOM 404  O O   . ILE A 1 49  ? -26.024 17.027  -14.426 1.00 21.61 49  A 1 
ATOM 405  C CB  . ILE A 1 49  ? -24.629 20.017  -14.898 1.00 21.13 49  A 1 
ATOM 406  C CG1 . ILE A 1 49  ? -24.282 20.932  -16.098 1.00 18.87 49  A 1 
ATOM 407  C CG2 . ILE A 1 49  ? -23.498 18.996  -14.668 1.00 18.76 49  A 1 
ATOM 408  C CD1 . ILE A 1 49  ? -23.041 21.816  -15.908 1.00 17.75 49  A 1 
ATOM 409  N N   . TYR A 1 50  ? -27.058 18.487  -13.086 1.00 21.07 50  A 1 
ATOM 410  C CA  . TYR A 1 50  ? -27.439 17.492  -12.068 1.00 21.80 50  A 1 
ATOM 411  C C   . TYR A 1 50  ? -28.476 16.451  -12.530 1.00 22.43 50  A 1 
ATOM 412  O O   . TYR A 1 50  ? -28.547 15.356  -11.975 1.00 21.22 50  A 1 
ATOM 413  C CB  . TYR A 1 50  ? -27.894 18.223  -10.790 1.00 20.16 50  A 1 
ATOM 414  C CG  . TYR A 1 50  ? -26.877 18.105  -9.668  1.00 17.77 50  A 1 
ATOM 415  C CD1 . TYR A 1 50  ? -26.989 17.049  -8.738  1.00 15.88 50  A 1 
ATOM 416  C CD2 . TYR A 1 50  ? -25.806 19.014  -9.566  1.00 15.65 50  A 1 
ATOM 417  C CE1 . TYR A 1 50  ? -26.034 16.905  -7.713  1.00 15.10 50  A 1 
ATOM 418  C CE2 . TYR A 1 50  ? -24.844 18.870  -8.544  1.00 15.11 50  A 1 
ATOM 419  C CZ  . TYR A 1 50  ? -24.959 17.815  -7.617  1.00 15.08 50  A 1 
ATOM 420  O OH  . TYR A 1 50  ? -24.033 17.668  -6.634  1.00 14.13 50  A 1 
ATOM 421  N N   . ASN A 1 51  ? -29.254 16.722  -13.569 1.00 23.73 51  A 1 
ATOM 422  C CA  . ASN A 1 51  ? -30.364 15.845  -13.984 1.00 26.42 51  A 1 
ATOM 423  C C   . ASN A 1 51  ? -29.971 14.678  -14.920 1.00 27.09 51  A 1 
ATOM 424  O O   . ASN A 1 51  ? -30.829 13.867  -15.267 1.00 25.65 51  A 1 
ATOM 425  C CB  . ASN A 1 51  ? -31.517 16.709  -14.536 1.00 24.52 51  A 1 
ATOM 426  C CG  . ASN A 1 51  ? -32.621 16.952  -13.516 1.00 21.48 51  A 1 
ATOM 427  O OD1 . ASN A 1 51  ? -33.020 16.095  -12.758 1.00 19.36 51  A 1 
ATOM 428  N ND2 . ASN A 1 51  ? -33.192 18.130  -13.493 1.00 20.25 51  A 1 
ATOM 429  N N   . GLN A 1 52  ? -28.706 14.563  -15.337 1.00 26.75 52  A 1 
ATOM 430  C CA  . GLN A 1 52  ? -28.190 13.349  -16.000 1.00 29.69 52  A 1 
ATOM 431  C C   . GLN A 1 52  ? -27.452 12.408  -15.030 1.00 30.23 52  A 1 
ATOM 432  O O   . GLN A 1 52  ? -27.355 11.218  -15.318 1.00 29.40 52  A 1 
ATOM 433  C CB  . GLN A 1 52  ? -27.315 13.692  -17.220 1.00 28.96 52  A 1 
ATOM 434  C CG  . GLN A 1 52  ? -28.165 13.993  -18.466 1.00 26.19 52  A 1 
ATOM 435  C CD  . GLN A 1 52  ? -27.364 13.978  -19.772 1.00 23.54 52  A 1 
ATOM 436  O OE1 . GLN A 1 52  ? -26.145 14.041  -19.821 1.00 23.84 52  A 1 
ATOM 437  N NE2 . GLN A 1 52  ? -28.022 13.878  -20.907 1.00 25.12 52  A 1 
ATOM 438  N N   . GLU A 1 53  ? -26.989 12.900  -13.886 1.00 28.95 53  A 1 
ATOM 439  C CA  . GLU A 1 53  ? -26.300 12.080  -12.875 1.00 30.36 53  A 1 
ATOM 440  C C   . GLU A 1 53  ? -27.258 11.194  -12.059 1.00 30.87 53  A 1 
ATOM 441  O O   . GLU A 1 53  ? -26.860 10.106  -11.636 1.00 30.27 53  A 1 
ATOM 442  C CB  . GLU A 1 53  ? -25.436 12.966  -11.964 1.00 29.62 53  A 1 
ATOM 443  C CG  . GLU A 1 53  ? -24.226 13.545  -12.723 1.00 26.27 53  A 1 
ATOM 444  C CD  . GLU A 1 53  ? -23.229 14.281  -11.816 1.00 24.06 53  A 1 
ATOM 445  O OE1 . GLU A 1 53  ? -22.039 14.322  -12.201 1.00 22.05 53  A 1 
ATOM 446  O OE2 . GLU A 1 53  ? -23.654 14.795  -10.758 1.00 26.79 53  A 1 
ATOM 447  N N   . ASP A 1 54  ? -28.540 11.552  -11.938 1.00 32.57 54  A 1 
ATOM 448  C CA  . ASP A 1 54  ? -29.550 10.773  -11.195 1.00 36.65 54  A 1 
ATOM 449  C C   . ASP A 1 54  ? -29.850 9.381   -11.795 1.00 37.74 54  A 1 
ATOM 450  O O   . ASP A 1 54  ? -30.442 8.524   -11.128 1.00 36.59 54  A 1 
ATOM 451  C CB  . ASP A 1 54  ? -30.853 11.588  -11.065 1.00 34.51 54  A 1 
ATOM 452  C CG  . ASP A 1 54  ? -30.895 12.546  -9.868  1.00 29.54 54  A 1 
ATOM 453  O OD1 . ASP A 1 54  ? -30.110 12.343  -8.917  1.00 27.31 54  A 1 
ATOM 454  O OD2 . ASP A 1 54  ? -31.781 13.432  -9.886  1.00 27.26 54  A 1 
ATOM 455  N N   . LYS A 1 55  ? -29.426 9.107   -13.032 1.00 37.77 55  A 1 
ATOM 456  C CA  . LYS A 1 55  ? -29.497 7.767   -13.639 1.00 44.37 55  A 1 
ATOM 457  C C   . LYS A 1 55  ? -28.197 6.970   -13.523 1.00 45.61 55  A 1 
ATOM 458  O O   . LYS A 1 55  ? -28.236 5.759   -13.723 1.00 45.66 55  A 1 
ATOM 459  C CB  . LYS A 1 55  ? -29.962 7.845   -15.096 1.00 44.82 55  A 1 
ATOM 460  C CG  . LYS A 1 55  ? -31.454 8.187   -15.204 1.00 40.15 55  A 1 
ATOM 461  C CD  . LYS A 1 55  ? -31.914 8.000   -16.651 1.00 38.31 55  A 1 
ATOM 462  C CE  . LYS A 1 55  ? -33.418 8.227   -16.781 1.00 32.09 55  A 1 
ATOM 463  N NZ  . LYS A 1 55  ? -33.881 7.833   -18.136 1.00 29.59 55  A 1 
ATOM 464  N N   . LEU A 1 56  ? -27.067 7.606   -13.212 1.00 46.17 56  A 1 
ATOM 465  C CA  . LEU A 1 56  ? -25.777 6.931   -13.124 1.00 48.35 56  A 1 
ATOM 466  C C   . LEU A 1 56  ? -25.549 6.433   -11.689 1.00 48.09 56  A 1 
ATOM 467  O O   . LEU A 1 56  ? -25.160 7.193   -10.806 1.00 47.48 56  A 1 
ATOM 468  C CB  . LEU A 1 56  ? -24.659 7.871   -13.629 1.00 48.98 56  A 1 
ATOM 469  C CG  . LEU A 1 56  ? -23.360 7.109   -13.951 1.00 44.47 56  A 1 
ATOM 470  C CD1 . LEU A 1 56  ? -23.442 6.438   -15.324 1.00 38.81 56  A 1 
ATOM 471  C CD2 . LEU A 1 56  ? -22.167 8.063   -13.978 1.00 46.00 56  A 1 
ATOM 472  N N   . LYS A 1 57  ? -25.755 5.138   -11.448 1.00 53.52 57  A 1 
ATOM 473  C CA  . LYS A 1 57  ? -25.306 4.521   -10.194 1.00 54.47 57  A 1 
ATOM 474  C C   . LYS A 1 57  ? -23.793 4.330   -10.280 1.00 52.71 57  A 1 
ATOM 475  O O   . LYS A 1 57  ? -23.315 3.340   -10.835 1.00 52.85 57  A 1 
ATOM 476  C CB  . LYS A 1 57  ? -26.059 3.214   -9.917  1.00 55.02 57  A 1 
ATOM 477  C CG  . LYS A 1 57  ? -27.515 3.474   -9.505  1.00 52.88 57  A 1 
ATOM 478  C CD  . LYS A 1 57  ? -28.248 2.152   -9.251  1.00 47.36 57  A 1 
ATOM 479  C CE  . LYS A 1 57  ? -29.719 2.432   -8.935  1.00 42.70 57  A 1 
ATOM 480  N NZ  . LYS A 1 57  ? -30.538 1.196   -9.023  1.00 36.71 57  A 1 
ATOM 481  N N   . ILE A 1 58  ? -23.044 5.292   -9.743  1.00 53.76 58  A 1 
ATOM 482  C CA  . ILE A 1 58  ? -21.591 5.180   -9.593  1.00 54.35 58  A 1 
ATOM 483  C C   . ILE A 1 58  ? -21.319 4.083   -8.557  1.00 57.12 58  A 1 
ATOM 484  O O   . ILE A 1 58  ? -21.836 4.140   -7.446  1.00 53.14 58  A 1 
ATOM 485  C CB  . ILE A 1 58  ? -20.956 6.550   -9.245  1.00 48.94 58  A 1 
ATOM 486  C CG1 . ILE A 1 58  ? -21.310 7.605   -10.318 1.00 45.55 58  A 1 
ATOM 487  C CG2 . ILE A 1 58  ? -19.428 6.401   -9.115  1.00 45.47 58  A 1 
ATOM 488  C CD1 . ILE A 1 58  ? -20.798 9.018   -10.027 1.00 40.99 58  A 1 
ATOM 489  N N   . ASN A 1 59  ? -20.525 3.089   -8.951  1.00 60.93 59  A 1 
ATOM 490  C CA  . ASN A 1 59  ? -20.257 1.827   -8.258  1.00 63.63 59  A 1 
ATOM 491  C C   . ASN A 1 59  ? -21.443 0.844   -8.247  1.00 66.78 59  A 1 
ATOM 492  O O   . ASN A 1 59  ? -22.301 0.837   -7.369  1.00 62.61 59  A 1 
ATOM 493  C CB  . ASN A 1 59  ? -19.634 2.063   -6.871  1.00 57.36 59  A 1 
ATOM 494  C CG  . ASN A 1 59  ? -18.330 2.836   -6.942  1.00 52.80 59  A 1 
ATOM 495  O OD1 . ASN A 1 59  ? -17.626 2.824   -7.940  1.00 48.64 59  A 1 
ATOM 496  N ND2 . ASN A 1 59  ? -17.957 3.517   -5.888  1.00 46.85 59  A 1 
ATOM 497  N N   . SER A 1 60  ? -21.413 -0.077  -9.206  1.00 66.65 60  A 1 
ATOM 498  C CA  . SER A 1 60  ? -22.270 -1.272  -9.234  1.00 69.26 60  A 1 
ATOM 499  C C   . SER A 1 60  ? -22.043 -2.217  -8.041  1.00 73.40 60  A 1 
ATOM 500  O O   . SER A 1 60  ? -22.913 -3.025  -7.716  1.00 70.31 60  A 1 
ATOM 501  C CB  . SER A 1 60  ? -22.019 -2.027  -10.546 1.00 64.80 60  A 1 
ATOM 502  O OG  . SER A 1 60  ? -20.654 -2.364  -10.700 1.00 59.88 60  A 1 
ATOM 503  N N   . ALA A 1 61  ? -20.890 -2.111  -7.381  1.00 75.40 61  A 1 
ATOM 504  C CA  . ALA A 1 61  ? -20.536 -2.854  -6.184  1.00 79.15 61  A 1 
ATOM 505  C C   . ALA A 1 61  ? -20.955 -2.089  -4.915  1.00 81.61 61  A 1 
ATOM 506  O O   . ALA A 1 61  ? -20.567 -0.940  -4.706  1.00 79.33 61  A 1 
ATOM 507  C CB  . ALA A 1 61  ? -19.036 -3.153  -6.221  1.00 76.15 61  A 1 
ATOM 508  N N   . ARG A 1 62  ? -21.719 -2.741  -4.047  1.00 83.63 62  A 1 
ATOM 509  C CA  . ARG A 1 62  ? -22.095 -2.224  -2.724  1.00 85.84 62  A 1 
ATOM 510  C C   . ARG A 1 62  ? -21.222 -2.874  -1.660  1.00 89.66 62  A 1 
ATOM 511  O O   . ARG A 1 62  ? -20.983 -4.075  -1.727  1.00 87.93 62  A 1 
ATOM 512  C CB  . ARG A 1 62  ? -23.583 -2.474  -2.456  1.00 81.76 62  A 1 
ATOM 513  C CG  . ARG A 1 62  ? -24.478 -1.719  -3.446  1.00 70.18 62  A 1 
ATOM 514  C CD  . ARG A 1 62  ? -25.947 -1.979  -3.125  1.00 66.26 62  A 1 
ATOM 515  N NE  . ARG A 1 62  ? -26.841 -1.318  -4.096  1.00 55.90 62  A 1 
ATOM 516  C CZ  . ARG A 1 62  ? -28.164 -1.366  -4.094  1.00 48.28 62  A 1 
ATOM 517  N NH1 . ARG A 1 62  ? -28.829 -2.019  -3.184  1.00 44.21 62  A 1 
ATOM 518  N NH2 . ARG A 1 62  ? -28.845 -0.754  -5.014  1.00 39.36 62  A 1 
ATOM 519  N N   . SER A 1 63  ? -20.796 -2.092  -0.663  1.00 87.52 63  A 1 
ATOM 520  C CA  . SER A 1 63  ? -20.093 -2.636  0.499   1.00 89.65 63  A 1 
ATOM 521  C C   . SER A 1 63  ? -20.916 -3.751  1.140   1.00 90.85 63  A 1 
ATOM 522  O O   . SER A 1 63  ? -22.118 -3.603  1.371   1.00 89.24 63  A 1 
ATOM 523  C CB  . SER A 1 63  ? -19.790 -1.543  1.527   1.00 88.24 63  A 1 
ATOM 524  O OG  . SER A 1 63  ? -19.151 -2.113  2.648   1.00 83.58 63  A 1 
ATOM 525  N N   . PHE A 1 64  ? -20.241 -4.857  1.417   1.00 92.37 64  A 1 
ATOM 526  C CA  . PHE A 1 64  ? -20.803 -6.055  2.014   1.00 93.98 64  A 1 
ATOM 527  C C   . PHE A 1 64  ? -20.047 -6.422  3.300   1.00 94.85 64  A 1 
ATOM 528  O O   . PHE A 1 64  ? -19.942 -7.583  3.673   1.00 94.10 64  A 1 
ATOM 529  C CB  . PHE A 1 64  ? -20.826 -7.158  0.946   1.00 94.03 64  A 1 
ATOM 530  C CG  . PHE A 1 64  ? -21.853 -8.238  1.183   1.00 94.12 64  A 1 
ATOM 531  C CD1 . PHE A 1 64  ? -21.445 -9.548  1.494   1.00 91.06 64  A 1 
ATOM 532  C CD2 . PHE A 1 64  ? -23.221 -7.940  1.054   1.00 91.86 64  A 1 
ATOM 533  C CE1 . PHE A 1 64  ? -22.406 -10.556 1.657   1.00 90.29 64  A 1 
ATOM 534  C CE2 . PHE A 1 64  ? -24.179 -8.951  1.223   1.00 90.82 64  A 1 
ATOM 535  C CZ  . PHE A 1 64  ? -23.772 -10.260 1.520   1.00 92.39 64  A 1 
ATOM 536  N N   . CYS A 1 65  ? -19.495 -5.405  3.978   1.00 92.56 65  A 1 
ATOM 537  C CA  . CYS A 1 65  ? -18.564 -5.573  5.094   1.00 92.67 65  A 1 
ATOM 538  C C   . CYS A 1 65  ? -19.232 -5.664  6.473   1.00 93.02 65  A 1 
ATOM 539  O O   . CYS A 1 65  ? -18.600 -6.140  7.409   1.00 92.54 65  A 1 
ATOM 540  C CB  . CYS A 1 65  ? -17.546 -4.426  5.056   1.00 92.16 65  A 1 
ATOM 541  S SG  . CYS A 1 65  ? -16.529 -4.563  3.557   1.00 91.16 65  A 1 
ATOM 542  N N   . ASN A 1 66  ? -20.484 -5.219  6.632   1.00 94.19 66  A 1 
ATOM 543  C CA  . ASN A 1 66  ? -21.143 -5.157  7.939   1.00 94.24 66  A 1 
ATOM 544  C C   . ASN A 1 66  ? -21.934 -6.432  8.260   1.00 95.43 66  A 1 
ATOM 545  O O   . ASN A 1 66  ? -22.309 -7.174  7.353   1.00 94.89 66  A 1 
ATOM 546  C CB  . ASN A 1 66  ? -22.013 -3.896  7.996   1.00 92.53 66  A 1 
ATOM 547  C CG  . ASN A 1 66  ? -21.208 -2.617  7.862   1.00 89.45 66  A 1 
ATOM 548  O OD1 . ASN A 1 66  ? -20.024 -2.545  8.142   1.00 80.30 66  A 1 
ATOM 549  N ND2 . ASN A 1 66  ? -21.828 -1.554  7.416   1.00 79.51 66  A 1 
ATOM 550  N N   . ASP A 1 67  ? -22.205 -6.662  9.544   1.00 94.84 67  A 1 
ATOM 551  C CA  . ASP A 1 67  ? -23.162 -7.664  10.038  1.00 95.41 67  A 1 
ATOM 552  C C   . ASP A 1 67  ? -22.826 -9.114  9.648   1.00 96.48 67  A 1 
ATOM 553  O O   . ASP A 1 67  ? -23.699 -9.920  9.322   1.00 95.51 67  A 1 
ATOM 554  C CB  . ASP A 1 67  ? -24.603 -7.262  9.673   1.00 93.66 67  A 1 
ATOM 555  C CG  . ASP A 1 67  ? -24.880 -5.789  9.962   1.00 90.43 67  A 1 
ATOM 556  O OD1 . ASP A 1 67  ? -24.618 -5.370  11.109  1.00 85.81 67  A 1 
ATOM 557  O OD2 . ASP A 1 67  ? -25.278 -5.085  9.007   1.00 84.35 67  A 1 
ATOM 558  N N   . TRP A 1 68  ? -21.538 -9.460  9.666   1.00 97.22 68  A 1 
ATOM 559  C CA  . TRP A 1 68  ? -21.091 -10.838 9.547   1.00 97.82 68  A 1 
ATOM 560  C C   . TRP A 1 68  ? -21.128 -11.533 10.904  1.00 97.95 68  A 1 
ATOM 561  O O   . TRP A 1 68  ? -20.887 -10.927 11.949  1.00 97.32 68  A 1 
ATOM 562  C CB  . TRP A 1 68  ? -19.694 -10.902 8.943   1.00 97.80 68  A 1 
ATOM 563  C CG  . TRP A 1 68  ? -19.628 -10.562 7.492   1.00 97.82 68  A 1 
ATOM 564  C CD1 . TRP A 1 68  ? -19.593 -9.318  6.971   1.00 97.09 68  A 1 
ATOM 565  C CD2 . TRP A 1 68  ? -19.570 -11.475 6.358   1.00 97.67 68  A 1 
ATOM 566  N NE1 . TRP A 1 68  ? -19.507 -9.394  5.597   1.00 96.86 68  A 1 
ATOM 567  C CE2 . TRP A 1 68  ? -19.468 -10.701 5.166   1.00 97.35 68  A 1 
ATOM 568  C CE3 . TRP A 1 68  ? -19.566 -12.876 6.219   1.00 97.37 68  A 1 
ATOM 569  C CZ2 . TRP A 1 68  ? -19.340 -11.292 3.901   1.00 96.95 68  A 1 
ATOM 570  C CZ3 . TRP A 1 68  ? -19.444 -13.480 4.953   1.00 96.68 68  A 1 
ATOM 571  C CH2 . TRP A 1 68  ? -19.324 -12.689 3.797   1.00 96.30 68  A 1 
ATOM 572  N N   . LYS A 1 69  ? -21.369 -12.829 10.870  1.00 97.95 69  A 1 
ATOM 573  C CA  . LYS A 1 69  ? -21.234 -13.714 12.024  1.00 98.04 69  A 1 
ATOM 574  C C   . LYS A 1 69  ? -20.006 -14.582 11.840  1.00 98.29 69  A 1 
ATOM 575  O O   . LYS A 1 69  ? -19.847 -15.199 10.790  1.00 97.77 69  A 1 
ATOM 576  C CB  . LYS A 1 69  ? -22.495 -14.556 12.178  1.00 97.40 69  A 1 
ATOM 577  C CG  . LYS A 1 69  ? -23.710 -13.683 12.528  1.00 94.43 69  A 1 
ATOM 578  C CD  . LYS A 1 69  ? -24.899 -14.608 12.730  1.00 89.05 69  A 1 
ATOM 579  C CE  . LYS A 1 69  ? -26.183 -13.873 13.055  1.00 84.57 69  A 1 
ATOM 580  N NZ  . LYS A 1 69  ? -27.261 -14.863 13.239  1.00 75.34 69  A 1 
ATOM 581  N N   . PHE A 1 70  ? -19.153 -14.642 12.868  1.00 98.03 70  A 1 
ATOM 582  C CA  . PHE A 1 70  ? -17.877 -15.339 12.853  1.00 98.13 70  A 1 
ATOM 583  C C   . PHE A 1 70  ? -17.819 -16.437 13.916  1.00 98.11 70  A 1 
ATOM 584  O O   . PHE A 1 70  ? -18.267 -16.247 15.049  1.00 97.58 70  A 1 
ATOM 585  C CB  . PHE A 1 70  ? -16.746 -14.319 13.048  1.00 98.02 70  A 1 
ATOM 586  C CG  . PHE A 1 70  ? -15.391 -14.961 13.243  1.00 98.18 70  A 1 
ATOM 587  C CD1 . PHE A 1 70  ? -14.848 -15.099 14.536  1.00 97.27 70  A 1 
ATOM 588  C CD2 . PHE A 1 70  ? -14.692 -15.474 12.137  1.00 97.52 70  A 1 
ATOM 589  C CE1 . PHE A 1 70  ? -13.609 -15.738 14.715  1.00 97.29 70  A 1 
ATOM 590  C CE2 . PHE A 1 70  ? -13.455 -16.114 12.318  1.00 97.15 70  A 1 
ATOM 591  C CZ  . PHE A 1 70  ? -12.910 -16.245 13.607  1.00 97.50 70  A 1 
ATOM 592  N N   . LEU A 1 71  ? -17.205 -17.563 13.556  1.00 98.04 71  A 1 
ATOM 593  C CA  . LEU A 1 71  ? -16.836 -18.620 14.490  1.00 97.93 71  A 1 
ATOM 594  C C   . LEU A 1 71  ? -15.458 -19.180 14.137  1.00 97.96 71  A 1 
ATOM 595  O O   . LEU A 1 71  ? -15.243 -19.617 13.005  1.00 97.49 71  A 1 
ATOM 596  C CB  . LEU A 1 71  ? -17.905 -19.728 14.447  1.00 97.46 71  A 1 
ATOM 597  C CG  . LEU A 1 71  ? -17.615 -20.911 15.393  1.00 96.03 71  A 1 
ATOM 598  C CD1 . LEU A 1 71  ? -17.831 -20.537 16.859  1.00 91.16 71  A 1 
ATOM 599  C CD2 . LEU A 1 71  ? -18.529 -22.085 15.076  1.00 91.26 71  A 1 
ATOM 600  N N   . LEU A 1 72  ? -14.559 -19.243 15.127  1.00 97.65 72  A 1 
ATOM 601  C CA  . LEU A 1 72  ? -13.347 -20.058 15.056  1.00 97.47 72  A 1 
ATOM 602  C C   . LEU A 1 72  ? -13.696 -21.498 15.462  1.00 97.05 72  A 1 
ATOM 603  O O   . LEU A 1 72  ? -14.049 -21.757 16.612  1.00 95.40 72  A 1 
ATOM 604  C CB  . LEU A 1 72  ? -12.258 -19.426 15.944  1.00 97.03 72  A 1 
ATOM 605  C CG  . LEU A 1 72  ? -10.904 -20.157 15.894  1.00 95.77 72  A 1 
ATOM 606  C CD1 . LEU A 1 72  ? -10.277 -20.136 14.502  1.00 93.35 72  A 1 
ATOM 607  C CD2 . LEU A 1 72  ? -9.930  -19.481 16.860  1.00 93.32 72  A 1 
ATOM 608  N N   . GLY A 1 73  ? -13.633 -22.418 14.500  1.00 97.22 73  A 1 
ATOM 609  C CA  . GLY A 1 73  ? -14.050 -23.812 14.628  1.00 97.05 73  A 1 
ATOM 610  C C   . GLY A 1 73  ? -14.646 -24.356 13.328  1.00 97.59 73  A 1 
ATOM 611  O O   . GLY A 1 73  ? -14.942 -23.595 12.407  1.00 96.59 73  A 1 
ATOM 612  N N   . ASP A 1 74  ? -14.852 -25.666 13.244  1.00 97.07 74  A 1 
ATOM 613  C CA  . ASP A 1 74  ? -15.381 -26.331 12.037  1.00 97.21 74  A 1 
ATOM 614  C C   . ASP A 1 74  ? -16.651 -27.157 12.314  1.00 97.22 74  A 1 
ATOM 615  O O   . ASP A 1 74  ? -16.641 -28.393 12.241  1.00 95.03 74  A 1 
ATOM 616  C CB  . ASP A 1 74  ? -14.274 -27.153 11.359  1.00 96.33 74  A 1 
ATOM 617  C CG  . ASP A 1 74  ? -14.618 -27.504 9.901   1.00 95.97 74  A 1 
ATOM 618  O OD1 . ASP A 1 74  ? -15.442 -26.795 9.278   1.00 93.31 74  A 1 
ATOM 619  O OD2 . ASP A 1 74  ? -13.963 -28.401 9.333   1.00 92.77 74  A 1 
ATOM 620  N N   . PRO A 1 75  ? -17.779 -26.519 12.684  1.00 97.34 75  A 1 
ATOM 621  C CA  . PRO A 1 75  ? -19.029 -27.226 12.894  1.00 97.03 75  A 1 
ATOM 622  C C   . PRO A 1 75  ? -19.600 -27.749 11.568  1.00 97.13 75  A 1 
ATOM 623  O O   . PRO A 1 75  ? -19.637 -27.063 10.544  1.00 95.73 75  A 1 
ATOM 624  C CB  . PRO A 1 75  ? -19.956 -26.221 13.568  1.00 96.15 75  A 1 
ATOM 625  C CG  . PRO A 1 75  ? -19.468 -24.883 13.021  1.00 95.56 75  A 1 
ATOM 626  C CD  . PRO A 1 75  ? -17.965 -25.089 12.910  1.00 97.15 75  A 1 
ATOM 627  N N   . LYS A 1 76  ? -20.132 -28.977 11.606  1.00 96.47 76  A 1 
ATOM 628  C CA  . LYS A 1 76  ? -20.819 -29.569 10.455  1.00 95.75 76  A 1 
ATOM 629  C C   . LYS A 1 76  ? -22.063 -28.762 10.088  1.00 95.51 76  A 1 
ATOM 630  O O   . LYS A 1 76  ? -22.795 -28.313 10.970  1.00 89.76 76  A 1 
ATOM 631  C CB  . LYS A 1 76  ? -21.182 -31.039 10.728  1.00 93.72 76  A 1 
ATOM 632  C CG  . LYS A 1 76  ? -19.938 -31.926 10.884  1.00 83.47 76  A 1 
ATOM 633  C CD  . LYS A 1 76  ? -20.330 -33.403 11.050  1.00 74.92 76  A 1 
ATOM 634  C CE  . LYS A 1 76  ? -19.064 -34.249 11.205  1.00 66.34 76  A 1 
ATOM 635  N NZ  . LYS A 1 76  ? -19.370 -35.692 11.365  1.00 54.23 76  A 1 
ATOM 636  N N   . ASN A 1 77  ? -22.334 -28.661 8.795   1.00 96.04 77  A 1 
ATOM 637  C CA  . ASN A 1 77  ? -23.536 -28.033 8.235   1.00 96.16 77  A 1 
ATOM 638  C C   . ASN A 1 77  ? -23.637 -26.503 8.404   1.00 96.82 77  A 1 
ATOM 639  O O   . ASN A 1 77  ? -24.701 -25.944 8.135   1.00 94.67 77  A 1 
ATOM 640  C CB  . ASN A 1 77  ? -24.798 -28.771 8.722   1.00 94.56 77  A 1 
ATOM 641  C CG  . ASN A 1 77  ? -24.773 -30.259 8.434   1.00 92.51 77  A 1 
ATOM 642  O OD1 . ASN A 1 77  ? -24.378 -30.712 7.372   1.00 84.56 77  A 1 
ATOM 643  N ND2 . ASN A 1 77  ? -25.205 -31.072 9.367   1.00 84.33 77  A 1 
ATOM 644  N N   . ALA A 1 78  ? -22.548 -25.814 8.769   1.00 96.86 78  A 1 
ATOM 645  C CA  . ALA A 1 78  ? -22.529 -24.354 8.911   1.00 97.06 78  A 1 
ATOM 646  C C   . ALA A 1 78  ? -22.880 -23.592 7.612   1.00 97.30 78  A 1 
ATOM 647  O O   . ALA A 1 78  ? -23.276 -22.431 7.671   1.00 96.15 78  A 1 
ATOM 648  C CB  . ALA A 1 78  ? -21.151 -23.948 9.433   1.00 96.64 78  A 1 
ATOM 649  N N   . GLN A 1 79  ? -22.784 -24.227 6.451   1.00 97.84 79  A 1 
ATOM 650  C CA  . GLN A 1 79  ? -23.171 -23.640 5.166   1.00 97.75 79  A 1 
ATOM 651  C C   . GLN A 1 79  ? -24.692 -23.539 4.937   1.00 97.84 79  A 1 
ATOM 652  O O   . GLN A 1 79  ? -25.125 -22.841 4.018   1.00 97.16 79  A 1 
ATOM 653  C CB  . GLN A 1 79  ? -22.491 -24.411 4.019   1.00 97.36 79  A 1 
ATOM 654  C CG  . GLN A 1 79  ? -23.025 -25.817 3.689   1.00 96.12 79  A 1 
ATOM 655  C CD  . GLN A 1 79  ? -22.522 -26.940 4.595   1.00 95.83 79  A 1 
ATOM 656  O OE1 . GLN A 1 79  ? -22.066 -26.758 5.707   1.00 90.12 79  A 1 
ATOM 657  N NE2 . GLN A 1 79  ? -22.600 -28.175 4.153   1.00 89.17 79  A 1 
ATOM 658  N N   . TYR A 1 80  ? -25.525 -24.234 5.727   1.00 97.50 80  A 1 
ATOM 659  C CA  . TYR A 1 80  ? -26.973 -24.262 5.514   1.00 97.31 80  A 1 
ATOM 660  C C   . TYR A 1 80  ? -27.707 -23.158 6.284   1.00 97.08 80  A 1 
ATOM 661  O O   . TYR A 1 80  ? -27.386 -22.862 7.432   1.00 95.60 80  A 1 
ATOM 662  C CB  . TYR A 1 80  ? -27.542 -25.646 5.849   1.00 96.78 80  A 1 
ATOM 663  C CG  . TYR A 1 80  ? -27.017 -26.774 4.978   1.00 96.37 80  A 1 
ATOM 664  C CD1 . TYR A 1 80  ? -27.272 -26.786 3.591   1.00 92.65 80  A 1 
ATOM 665  C CD2 . TYR A 1 80  ? -26.272 -27.819 5.557   1.00 93.21 80  A 1 
ATOM 666  C CE1 . TYR A 1 80  ? -26.772 -27.827 2.787   1.00 91.06 80  A 1 
ATOM 667  C CE2 . TYR A 1 80  ? -25.771 -28.864 4.756   1.00 91.52 80  A 1 
ATOM 668  C CZ  . TYR A 1 80  ? -26.017 -28.868 3.368   1.00 92.34 80  A 1 
ATOM 669  O OH  . TYR A 1 80  ? -25.518 -29.867 2.591   1.00 90.03 80  A 1 
ATOM 670  N N   . ALA A 1 81  ? -28.757 -22.604 5.685   1.00 95.63 81  A 1 
ATOM 671  C CA  . ALA A 1 81  ? -29.543 -21.507 6.261   1.00 93.59 81  A 1 
ATOM 672  C C   . ALA A 1 81  ? -30.180 -21.851 7.622   1.00 92.22 81  A 1 
ATOM 673  O O   . ALA A 1 81  ? -30.274 -20.990 8.490   1.00 83.60 81  A 1 
ATOM 674  C CB  . ALA A 1 81  ? -30.616 -21.098 5.239   1.00 90.73 81  A 1 
ATOM 675  N N   . GLY A 1 82  ? -30.571 -23.107 7.840   1.00 92.25 82  A 1 
ATOM 676  C CA  . GLY A 1 82  ? -31.163 -23.558 9.111   1.00 92.42 82  A 1 
ATOM 677  C C   . GLY A 1 82  ? -30.165 -23.787 10.254  1.00 94.16 82  A 1 
ATOM 678  O O   . GLY A 1 82  ? -30.580 -24.219 11.326  1.00 91.19 82  A 1 
ATOM 679  N N   . TYR A 1 83  ? -28.870 -23.547 10.050  1.00 95.92 83  A 1 
ATOM 680  C CA  . TYR A 1 83  ? -27.869 -23.695 11.104  1.00 96.39 83  A 1 
ATOM 681  C C   . TYR A 1 83  ? -28.011 -22.577 12.144  1.00 96.39 83  A 1 
ATOM 682  O O   . TYR A 1 83  ? -28.048 -21.393 11.796  1.00 94.79 83  A 1 
ATOM 683  C CB  . TYR A 1 83  ? -26.462 -23.730 10.497  1.00 96.40 83  A 1 
ATOM 684  C CG  . TYR A 1 83  ? -25.387 -23.992 11.535  1.00 96.88 83  A 1 
ATOM 685  C CD1 . TYR A 1 83  ? -24.847 -22.929 12.280  1.00 94.89 83  A 1 
ATOM 686  C CD2 . TYR A 1 83  ? -24.975 -25.311 11.805  1.00 95.40 83  A 1 
ATOM 687  C CE1 . TYR A 1 83  ? -23.923 -23.183 13.308  1.00 94.48 83  A 1 
ATOM 688  C CE2 . TYR A 1 83  ? -24.047 -25.571 12.830  1.00 94.78 83  A 1 
ATOM 689  C CZ  . TYR A 1 83  ? -23.531 -24.506 13.588  1.00 95.19 83  A 1 
ATOM 690  O OH  . TYR A 1 83  ? -22.669 -24.752 14.604  1.00 94.11 83  A 1 
ATOM 691  N N   . ASN A 1 84  ? -28.050 -22.936 13.419  1.00 96.76 84  A 1 
ATOM 692  C CA  . ASN A 1 84  ? -28.195 -21.972 14.507  1.00 96.64 84  A 1 
ATOM 693  C C   . ASN A 1 84  ? -26.860 -21.280 14.824  1.00 96.78 84  A 1 
ATOM 694  O O   . ASN A 1 84  ? -25.994 -21.860 15.474  1.00 95.12 84  A 1 
ATOM 695  C CB  . ASN A 1 84  ? -28.794 -22.680 15.731  1.00 95.59 84  A 1 
ATOM 696  C CG  . ASN A 1 84  ? -29.052 -21.708 16.868  1.00 94.29 84  A 1 
ATOM 697  O OD1 . ASN A 1 84  ? -28.927 -20.505 16.740  1.00 89.12 84  A 1 
ATOM 698  N ND2 . ASN A 1 84  ? -29.425 -22.208 18.020  1.00 88.00 84  A 1 
ATOM 699  N N   . ASP A 1 85  ? -26.718 -20.027 14.404  1.00 96.55 85  A 1 
ATOM 700  C CA  . ASP A 1 85  ? -25.539 -19.179 14.604  1.00 96.89 85  A 1 
ATOM 701  C C   . ASP A 1 85  ? -25.802 -17.972 15.526  1.00 97.02 85  A 1 
ATOM 702  O O   . ASP A 1 85  ? -25.046 -17.005 15.519  1.00 95.50 85  A 1 
ATOM 703  C CB  . ASP A 1 85  ? -24.999 -18.751 13.234  1.00 96.10 85  A 1 
ATOM 704  C CG  . ASP A 1 85  ? -25.926 -17.792 12.476  1.00 96.23 85  A 1 
ATOM 705  O OD1 . ASP A 1 85  ? -26.979 -17.356 13.006  1.00 93.94 85  A 1 
ATOM 706  O OD2 . ASP A 1 85  ? -25.592 -17.442 11.328  1.00 93.43 85  A 1 
ATOM 707  N N   . HIS A 1 86  ? -26.887 -18.005 16.323  1.00 96.92 86  A 1 
ATOM 708  C CA  . HIS A 1 86  ? -27.287 -16.845 17.140  1.00 96.20 86  A 1 
ATOM 709  C C   . HIS A 1 86  ? -26.241 -16.427 18.190  1.00 96.51 86  A 1 
ATOM 710  O O   . HIS A 1 86  ? -26.243 -15.276 18.617  1.00 94.26 86  A 1 
ATOM 711  C CB  . HIS A 1 86  ? -28.640 -17.131 17.811  1.00 94.82 86  A 1 
ATOM 712  C CG  . HIS A 1 86  ? -28.554 -18.050 19.007  1.00 86.51 86  A 1 
ATOM 713  N ND1 . HIS A 1 86  ? -28.469 -19.420 18.979  1.00 71.26 86  A 1 
ATOM 714  C CD2 . HIS A 1 86  ? -28.517 -17.680 20.321  1.00 72.11 86  A 1 
ATOM 715  C CE1 . HIS A 1 86  ? -28.383 -19.872 20.242  1.00 67.96 86  A 1 
ATOM 716  N NE2 . HIS A 1 86  ? -28.413 -18.847 21.096  1.00 72.35 86  A 1 
ATOM 717  N N   . THR A 1 87  ? -25.354 -17.339 18.601  1.00 96.56 87  A 1 
ATOM 718  C CA  . THR A 1 87  ? -24.269 -17.077 19.561  1.00 96.51 87  A 1 
ATOM 719  C C   . THR A 1 87  ? -22.927 -16.769 18.900  1.00 96.88 87  A 1 
ATOM 720  O O   . THR A 1 87  ? -21.950 -16.549 19.609  1.00 95.68 87  A 1 
ATOM 721  C CB  . THR A 1 87  ? -24.084 -18.260 20.524  1.00 95.80 87  A 1 
ATOM 722  O OG1 . THR A 1 87  ? -23.865 -19.450 19.794  1.00 93.23 87  A 1 
ATOM 723  C CG2 . THR A 1 87  ? -25.302 -18.484 21.410  1.00 90.81 87  A 1 
ATOM 724  N N   . TRP A 1 88  ? -22.842 -16.802 17.567  1.00 97.58 88  A 1 
ATOM 725  C CA  . TRP A 1 88  ? -21.607 -16.486 16.859  1.00 97.87 88  A 1 
ATOM 726  C C   . TRP A 1 88  ? -21.260 -15.010 17.037  1.00 97.60 88  A 1 
ATOM 727  O O   . TRP A 1 88  ? -22.142 -14.154 17.167  1.00 96.55 88  A 1 
ATOM 728  C CB  . TRP A 1 88  ? -21.710 -16.860 15.376  1.00 97.81 88  A 1 
ATOM 729  C CG  . TRP A 1 88  ? -21.697 -18.320 15.044  1.00 97.97 88  A 1 
ATOM 730  C CD1 . TRP A 1 88  ? -22.091 -19.347 15.827  1.00 97.29 88  A 1 
ATOM 731  C CD2 . TRP A 1 88  ? -21.272 -18.931 13.788  1.00 97.93 88  A 1 
ATOM 732  N NE1 . TRP A 1 88  ? -21.945 -20.537 15.154  1.00 97.12 88  A 1 
ATOM 733  C CE2 . TRP A 1 88  ? -21.443 -20.342 13.890  1.00 97.47 88  A 1 
ATOM 734  C CE3 . TRP A 1 88  ? -20.756 -18.431 12.573  1.00 97.44 88  A 1 
ATOM 735  C CZ2 . TRP A 1 88  ? -21.117 -21.216 12.840  1.00 96.91 88  A 1 
ATOM 736  C CZ3 . TRP A 1 88  ? -20.427 -19.297 11.514  1.00 96.61 88  A 1 
ATOM 737  C CH2 . TRP A 1 88  ? -20.606 -20.687 11.644  1.00 96.33 88  A 1 
ATOM 738  N N   . GLN A 1 89  ? -19.959 -14.710 17.036  1.00 97.62 89  A 1 
ATOM 739  C CA  . GLN A 1 89  ? -19.478 -13.345 17.193  1.00 97.32 89  A 1 
ATOM 740  C C   . GLN A 1 89  ? -19.943 -12.491 16.011  1.00 97.58 89  A 1 
ATOM 741  O O   . GLN A 1 89  ? -19.677 -12.829 14.861  1.00 97.10 89  A 1 
ATOM 742  C CB  . GLN A 1 89  ? -17.951 -13.376 17.328  1.00 96.63 89  A 1 
ATOM 743  C CG  . GLN A 1 89  ? -17.346 -11.985 17.544  1.00 90.23 89  A 1 
ATOM 744  C CD  . GLN A 1 89  ? -15.821 -12.013 17.631  1.00 86.98 89  A 1 
ATOM 745  O OE1 . GLN A 1 89  ? -15.177 -13.047 17.591  1.00 77.83 89  A 1 
ATOM 746  N NE2 . GLN A 1 89  ? -15.180 -10.873 17.741  1.00 75.85 89  A 1 
ATOM 747  N N   . ASN A 1 90  ? -20.588 -11.358 16.296  1.00 97.71 90  A 1 
ATOM 748  C CA  . ASN A 1 90  ? -20.865 -10.357 15.267  1.00 97.36 90  A 1 
ATOM 749  C C   . ASN A 1 90  ? -19.579 -9.593  14.949  1.00 97.21 90  A 1 
ATOM 750  O O   . ASN A 1 90  ? -18.944 -9.047  15.854  1.00 95.98 90  A 1 
ATOM 751  C CB  . ASN A 1 90  ? -21.982 -9.412  15.734  1.00 96.44 90  A 1 
ATOM 752  C CG  . ASN A 1 90  ? -23.317 -10.120 15.868  1.00 87.94 90  A 1 
ATOM 753  O OD1 . ASN A 1 90  ? -23.773 -10.845 15.002  1.00 78.63 90  A 1 
ATOM 754  N ND2 . ASN A 1 90  ? -23.995 -9.942  16.975  1.00 77.20 90  A 1 
ATOM 755  N N   . VAL A 1 91  ? -19.201 -9.550  13.679  1.00 97.17 91  A 1 
ATOM 756  C CA  . VAL A 1 91  ? -18.003 -8.852  13.201  1.00 97.03 91  A 1 
ATOM 757  C C   . VAL A 1 91  ? -18.327 -8.003  11.978  1.00 96.87 91  A 1 
ATOM 758  O O   . VAL A 1 91  ? -19.149 -8.374  11.135  1.00 95.98 91  A 1 
ATOM 759  C CB  . VAL A 1 91  ? -16.826 -9.812  12.917  1.00 96.63 91  A 1 
ATOM 760  C CG1 . VAL A 1 91  ? -16.406 -10.583 14.175  1.00 94.64 91  A 1 
ATOM 761  C CG2 . VAL A 1 91  ? -17.102 -10.819 11.798  1.00 93.78 91  A 1 
ATOM 762  N N   . ASN A 1 92  ? -17.650 -6.867  11.866  1.00 96.89 92  A 1 
ATOM 763  C CA  . ASN A 1 92  ? -17.575 -6.100  10.631  1.00 96.50 92  A 1 
ATOM 764  C C   . ASN A 1 92  ? -16.215 -6.346  9.981   1.00 96.68 92  A 1 
ATOM 765  O O   . ASN A 1 92  ? -15.206 -6.483  10.677  1.00 95.85 92  A 1 
ATOM 766  C CB  . ASN A 1 92  ? -17.829 -4.613  10.924  1.00 95.59 92  A 1 
ATOM 767  C CG  . ASN A 1 92  ? -19.255 -4.335  11.369  1.00 94.54 92  A 1 
ATOM 768  O OD1 . ASN A 1 92  ? -20.201 -5.009  11.002  1.00 89.79 92  A 1 
ATOM 769  N ND2 . ASN A 1 92  ? -19.468 -3.311  12.158  1.00 88.84 92  A 1 
ATOM 770  N N   . LEU A 1 93  ? -16.188 -6.408  8.662   1.00 95.93 93  A 1 
ATOM 771  C CA  . LEU A 1 93  ? -14.955 -6.527  7.894   1.00 95.95 93  A 1 
ATOM 772  C C   . LEU A 1 93  ? -14.294 -5.150  7.718   1.00 95.35 93  A 1 
ATOM 773  O O   . LEU A 1 93  ? -14.997 -4.133  7.686   1.00 94.25 93  A 1 
ATOM 774  C CB  . LEU A 1 93  ? -15.238 -7.207  6.549   1.00 96.17 93  A 1 
ATOM 775  C CG  . LEU A 1 93  ? -15.972 -8.552  6.632   1.00 96.00 93  A 1 
ATOM 776  C CD1 . LEU A 1 93  ? -16.140 -9.111  5.218   1.00 94.78 93  A 1 
ATOM 777  C CD2 . LEU A 1 93  ? -15.241 -9.585  7.488   1.00 94.84 93  A 1 
ATOM 778  N N   . PRO A 1 94  ? -12.962 -5.089  7.564   1.00 96.34 94  A 1 
ATOM 779  C CA  . PRO A 1 94  ? -12.005 -6.195  7.555   1.00 96.44 94  A 1 
ATOM 780  C C   . PRO A 1 94  ? -11.811 -6.827  8.943   1.00 96.65 94  A 1 
ATOM 781  O O   . PRO A 1 94  ? -11.870 -6.133  9.958   1.00 95.75 94  A 1 
ATOM 782  C CB  . PRO A 1 94  ? -10.715 -5.577  7.025   1.00 95.51 94  A 1 
ATOM 783  C CG  . PRO A 1 94  ? -10.804 -4.133  7.511   1.00 93.83 94  A 1 
ATOM 784  C CD  . PRO A 1 94  ? -12.283 -3.819  7.378   1.00 95.67 94  A 1 
ATOM 785  N N   . HIS A 1 95  ? -11.575 -8.142  8.985   1.00 96.45 95  A 1 
ATOM 786  C CA  . HIS A 1 95  ? -11.395 -8.895  10.223  1.00 97.03 95  A 1 
ATOM 787  C C   . HIS A 1 95  ? -10.289 -9.948  10.071  1.00 96.94 95  A 1 
ATOM 788  O O   . HIS A 1 95  ? -10.432 -10.911 9.316   1.00 96.06 95  A 1 
ATOM 789  C CB  . HIS A 1 95  ? -12.731 -9.534  10.628  1.00 97.00 95  A 1 
ATOM 790  C CG  . HIS A 1 95  ? -12.656 -10.385 11.869  1.00 97.24 95  A 1 
ATOM 791  N ND1 . HIS A 1 95  ? -12.836 -11.745 11.926  1.00 92.08 95  A 1 
ATOM 792  C CD2 . HIS A 1 95  ? -12.410 -9.963  13.146  1.00 92.15 95  A 1 
ATOM 793  C CE1 . HIS A 1 95  ? -12.707 -12.128 13.211  1.00 93.25 95  A 1 
ATOM 794  N NE2 . HIS A 1 95  ? -12.451 -11.074 13.986  1.00 94.03 95  A 1 
ATOM 795  N N   . ASP A 1 96  ? -9.209  -9.778  10.828  1.00 96.78 96  A 1 
ATOM 796  C CA  . ASP A 1 96  ? -8.151  -10.761 11.040  1.00 97.05 96  A 1 
ATOM 797  C C   . ASP A 1 96  ? -8.378  -11.429 12.399  1.00 97.08 96  A 1 
ATOM 798  O O   . ASP A 1 96  ? -8.289  -10.774 13.432  1.00 95.85 96  A 1 
ATOM 799  C CB  . ASP A 1 96  ? -6.791  -10.062 10.961  1.00 96.50 96  A 1 
ATOM 800  C CG  . ASP A 1 96  ? -5.617  -10.992 11.268  1.00 96.46 96  A 1 
ATOM 801  O OD1 . ASP A 1 96  ? -5.824  -12.214 11.437  1.00 93.60 96  A 1 
ATOM 802  O OD2 . ASP A 1 96  ? -4.485  -10.474 11.335  1.00 93.54 96  A 1 
ATOM 803  N N   . TRP A 1 97  ? -8.700  -12.726 12.414  1.00 97.16 97  A 1 
ATOM 804  C CA  . TRP A 1 97  ? -8.968  -13.406 13.682  1.00 97.26 97  A 1 
ATOM 805  C C   . TRP A 1 97  ? -7.693  -13.808 14.430  1.00 97.22 97  A 1 
ATOM 806  O O   . TRP A 1 97  ? -7.739  -13.992 15.647  1.00 96.33 97  A 1 
ATOM 807  C CB  . TRP A 1 97  ? -9.899  -14.603 13.449  1.00 97.06 97  A 1 
ATOM 808  C CG  . TRP A 1 97  ? -9.336  -15.732 12.645  1.00 97.07 97  A 1 
ATOM 809  C CD1 . TRP A 1 97  ? -9.590  -15.966 11.344  1.00 95.79 97  A 1 
ATOM 810  C CD2 . TRP A 1 97  ? -8.430  -16.799 13.072  1.00 96.97 97  A 1 
ATOM 811  N NE1 . TRP A 1 97  ? -8.906  -17.089 10.928  1.00 95.29 97  A 1 
ATOM 812  C CE2 . TRP A 1 97  ? -8.168  -17.636 11.951  1.00 96.16 97  A 1 
ATOM 813  C CE3 . TRP A 1 97  ? -7.804  -17.138 14.282  1.00 95.72 97  A 1 
ATOM 814  C CZ2 . TRP A 1 97  ? -7.310  -18.752 12.024  1.00 95.02 97  A 1 
ATOM 815  C CZ3 . TRP A 1 97  ? -6.936  -18.255 14.369  1.00 94.48 97  A 1 
ATOM 816  C CH2 . TRP A 1 97  ? -6.690  -19.052 13.243  1.00 93.78 97  A 1 
ATOM 817  N N   . VAL A 1 98  ? -6.556  -13.919 13.745  1.00 97.13 98  A 1 
ATOM 818  C CA  . VAL A 1 98  ? -5.289  -14.381 14.342  1.00 97.11 98  A 1 
ATOM 819  C C   . VAL A 1 98  ? -4.737  -13.355 15.328  1.00 97.13 98  A 1 
ATOM 820  O O   . VAL A 1 98  ? -4.254  -13.737 16.391  1.00 96.66 98  A 1 
ATOM 821  C CB  . VAL A 1 98  ? -4.248  -14.728 13.262  1.00 96.74 98  A 1 
ATOM 822  C CG1 . VAL A 1 98  ? -2.905  -15.161 13.864  1.00 94.78 98  A 1 
ATOM 823  C CG2 . VAL A 1 98  ? -4.734  -15.884 12.384  1.00 94.65 98  A 1 
ATOM 824  N N   . ILE A 1 99  ? -4.891  -12.055 15.055  1.00 97.13 99  A 1 
ATOM 825  C CA  . ILE A 1 99  ? -4.394  -10.979 15.930  1.00 97.28 99  A 1 
ATOM 826  C C   . ILE A 1 99  ? -5.030  -10.992 17.334  1.00 97.15 99  A 1 
ATOM 827  O O   . ILE A 1 99  ? -4.457  -10.460 18.286  1.00 96.68 99  A 1 
ATOM 828  C CB  . ILE A 1 99  ? -4.555  -9.612  15.226  1.00 97.14 99  A 1 
ATOM 829  C CG1 . ILE A 1 99  ? -3.732  -8.478  15.874  1.00 95.31 99  A 1 
ATOM 830  C CG2 . ILE A 1 99  ? -6.032  -9.170  15.143  1.00 95.79 99  A 1 
ATOM 831  C CD1 . ILE A 1 99  ? -2.219  -8.725  15.857  1.00 94.02 99  A 1 
ATOM 832  N N   . TYR A 1 100 ? -6.186  -11.636 17.486  1.00 97.32 100 A 1 
ATOM 833  C CA  . TYR A 1 100 ? -6.884  -11.810 18.765  1.00 97.08 100 A 1 
ATOM 834  C C   . TYR A 1 100 ? -6.448  -13.071 19.525  1.00 97.03 100 A 1 
ATOM 835  O O   . TYR A 1 100 ? -6.879  -13.273 20.663  1.00 96.10 100 A 1 
ATOM 836  C CB  . TYR A 1 100 ? -8.402  -11.823 18.524  1.00 96.84 100 A 1 
ATOM 837  C CG  . TYR A 1 100 ? -8.955  -10.539 17.936  1.00 96.58 100 A 1 
ATOM 838  C CD1 . TYR A 1 100 ? -9.367  -9.490  18.784  1.00 94.30 100 A 1 
ATOM 839  C CD2 . TYR A 1 100 ? -9.044  -10.380 16.540  1.00 94.86 100 A 1 
ATOM 840  C CE1 . TYR A 1 100 ? -9.851  -8.285  18.238  1.00 93.25 100 A 1 
ATOM 841  C CE2 . TYR A 1 100 ? -9.520  -9.174  15.990  1.00 93.91 100 A 1 
ATOM 842  C CZ  . TYR A 1 100 ? -9.920  -8.122  16.839  1.00 94.16 100 A 1 
ATOM 843  O OH  . TYR A 1 100 ? -10.360 -6.950  16.308  1.00 92.13 100 A 1 
ATOM 844  N N   . GLN A 1 101 ? -5.634  -13.945 18.908  1.00 97.07 101 A 1 
ATOM 845  C CA  . GLN A 1 101 ? -5.234  -15.208 19.528  1.00 97.03 101 A 1 
ATOM 846  C C   . GLN A 1 101 ? -4.075  -15.018 20.515  1.00 97.06 101 A 1 
ATOM 847  O O   . GLN A 1 101 ? -3.267  -14.099 20.368  1.00 96.54 101 A 1 
ATOM 848  C CB  . GLN A 1 101 ? -4.897  -16.264 18.462  1.00 97.13 101 A 1 
ATOM 849  C CG  . GLN A 1 101 ? -6.066  -16.596 17.530  1.00 96.32 101 A 1 
ATOM 850  C CD  . GLN A 1 101 ? -7.353  -16.915 18.285  1.00 95.69 101 A 1 
ATOM 851  O OE1 . GLN A 1 101 ? -7.433  -17.826 19.093  1.00 89.29 101 A 1 
ATOM 852  N NE2 . GLN A 1 101 ? -8.399  -16.140 18.085  1.00 88.10 101 A 1 
ATOM 853  N N   . PRO A 1 102 ? -3.963  -15.886 21.539  1.00 96.78 102 A 1 
ATOM 854  C CA  . PRO A 1 102 ? -2.829  -15.875 22.451  1.00 96.71 102 A 1 
ATOM 855  C C   . PRO A 1 102 ? -1.531  -16.267 21.735  1.00 96.89 102 A 1 
ATOM 856  O O   . PRO A 1 102 ? -1.542  -16.885 20.669  1.00 96.32 102 A 1 
ATOM 857  C CB  . PRO A 1 102 ? -3.192  -16.871 23.556  1.00 96.07 102 A 1 
ATOM 858  C CG  . PRO A 1 102 ? -4.082  -17.878 22.828  1.00 95.17 102 A 1 
ATOM 859  C CD  . PRO A 1 102 ? -4.846  -17.005 21.845  1.00 96.49 102 A 1 
ATOM 860  N N   . PHE A 1 103 ? -0.401  -15.954 22.374  1.00 96.59 103 A 1 
ATOM 861  C CA  . PHE A 1 103 ? 0.900   -16.425 21.916  1.00 96.57 103 A 1 
ATOM 862  C C   . PHE A 1 103 ? 1.146   -17.875 22.339  1.00 96.05 103 A 1 
ATOM 863  O O   . PHE A 1 103 ? 0.884   -18.264 23.477  1.00 94.72 103 A 1 
ATOM 864  C CB  . PHE A 1 103 ? 2.012   -15.495 22.415  1.00 96.41 103 A 1 
ATOM 865  C CG  . PHE A 1 103 ? 1.864   -14.054 21.968  1.00 96.93 103 A 1 
ATOM 866  C CD1 . PHE A 1 103 ? 1.820   -13.739 20.599  1.00 95.78 103 A 1 
ATOM 867  C CD2 . PHE A 1 103 ? 1.753   -13.026 22.922  1.00 96.05 103 A 1 
ATOM 868  C CE1 . PHE A 1 103 ? 1.656   -12.405 20.183  1.00 95.56 103 A 1 
ATOM 869  C CE2 . PHE A 1 103 ? 1.595   -11.691 22.509  1.00 95.51 103 A 1 
ATOM 870  C CZ  . PHE A 1 103 ? 1.542   -11.380 21.138  1.00 95.98 103 A 1 
ATOM 871  N N   . SER A 1 104 ? 1.705   -18.663 21.428  1.00 96.04 104 A 1 
ATOM 872  C CA  . SER A 1 104 ? 2.113   -20.050 21.622  1.00 95.64 104 A 1 
ATOM 873  C C   . SER A 1 104 ? 3.545   -20.211 21.136  1.00 95.69 104 A 1 
ATOM 874  O O   . SER A 1 104 ? 3.814   -20.060 19.946  1.00 94.35 104 A 1 
ATOM 875  C CB  . SER A 1 104 ? 1.169   -20.977 20.848  1.00 94.16 104 A 1 
ATOM 876  O OG  . SER A 1 104 ? 1.610   -22.315 20.978  1.00 89.26 104 A 1 
ATOM 877  N N   . TRP A 1 105 ? 4.475   -20.522 22.043  1.00 94.76 105 A 1 
ATOM 878  C CA  . TRP A 1 105 ? 5.871   -20.714 21.648  1.00 93.89 105 A 1 
ATOM 879  C C   . TRP A 1 105 ? 6.046   -21.949 20.748  1.00 92.70 105 A 1 
ATOM 880  O O   . TRP A 1 105 ? 6.867   -21.939 19.839  1.00 85.15 105 A 1 
ATOM 881  C CB  . TRP A 1 105 ? 6.752   -20.789 22.907  1.00 92.25 105 A 1 
ATOM 882  C CG  . TRP A 1 105 ? 8.236   -20.688 22.706  1.00 90.45 105 A 1 
ATOM 883  C CD1 . TRP A 1 105 ? 8.902   -20.588 21.534  1.00 84.25 105 A 1 
ATOM 884  C CD2 . TRP A 1 105 ? 9.274   -20.658 23.731  1.00 88.59 105 A 1 
ATOM 885  N NE1 . TRP A 1 105 ? 10.257  -20.521 21.755  1.00 83.79 105 A 1 
ATOM 886  C CE2 . TRP A 1 105 ? 10.546  -20.560 23.097  1.00 86.94 105 A 1 
ATOM 887  C CE3 . TRP A 1 105 ? 9.268   -20.714 25.143  1.00 82.95 105 A 1 
ATOM 888  C CZ2 . TRP A 1 105 ? 11.748  -20.524 23.822  1.00 82.35 105 A 1 
ATOM 889  C CZ3 . TRP A 1 105 ? 10.465  -20.670 25.878  1.00 77.66 105 A 1 
ATOM 890  C CH2 . TRP A 1 105 ? 11.700  -20.577 25.225  1.00 77.82 105 A 1 
ATOM 891  N N   . GLY A 1 106 ? 5.234   -22.989 20.950  1.00 92.03 106 A 1 
ATOM 892  C CA  . GLY A 1 106 ? 5.334   -24.232 20.187  1.00 91.11 106 A 1 
ATOM 893  C C   . GLY A 1 106 ? 6.642   -24.980 20.456  1.00 92.02 106 A 1 
ATOM 894  O O   . GLY A 1 106 ? 7.137   -25.010 21.586  1.00 88.83 106 A 1 
ATOM 895  N N   . GLN A 1 107 ? 7.217   -25.587 19.418  1.00 92.43 107 A 1 
ATOM 896  C CA  . GLN A 1 107 ? 8.523   -26.247 19.494  1.00 91.99 107 A 1 
ATOM 897  C C   . GLN A 1 107 ? 9.627   -25.207 19.718  1.00 92.22 107 A 1 
ATOM 898  O O   . GLN A 1 107 ? 9.760   -24.258 18.951  1.00 89.15 107 A 1 
ATOM 899  C CB  . GLN A 1 107 ? 8.757   -27.064 18.217  1.00 89.67 107 A 1 
ATOM 900  C CG  . GLN A 1 107 ? 10.089  -27.834 18.262  1.00 80.45 107 A 1 
ATOM 901  C CD  . GLN A 1 107 ? 10.341  -28.689 17.024  1.00 73.65 107 A 1 
ATOM 902  O OE1 . GLN A 1 107 ? 9.492   -28.879 16.172  1.00 67.48 107 A 1 
ATOM 903  N NE2 . GLN A 1 107 ? 11.519  -29.247 16.889  1.00 62.88 107 A 1 
ATOM 904  N N   . GLN A 1 108 ? 10.426  -25.389 20.761  1.00 91.40 108 A 1 
ATOM 905  C CA  . GLN A 1 108 ? 11.420  -24.393 21.196  1.00 91.01 108 A 1 
ATOM 906  C C   . GLN A 1 108 ? 12.742  -24.433 20.413  1.00 90.62 108 A 1 
ATOM 907  O O   . GLN A 1 108 ? 13.516  -23.481 20.468  1.00 84.59 108 A 1 
ATOM 908  C CB  . GLN A 1 108 ? 11.682  -24.564 22.698  1.00 88.92 108 A 1 
ATOM 909  C CG  . GLN A 1 108 ? 10.423  -24.301 23.536  1.00 86.13 108 A 1 
ATOM 910  C CD  . GLN A 1 108 ? 10.670  -24.383 25.038  1.00 78.78 108 A 1 
ATOM 911  O OE1 . GLN A 1 108 ? 11.759  -24.629 25.534  1.00 72.70 108 A 1 
ATOM 912  N NE2 . GLN A 1 108 ? 9.649   -24.170 25.838  1.00 69.12 108 A 1 
ATOM 913  N N   . GLU A 1 109 ? 13.018  -25.529 19.704  1.00 89.66 109 A 1 
ATOM 914  C CA  . GLU A 1 109 ? 14.254  -25.720 18.945  1.00 89.98 109 A 1 
ATOM 915  C C   . GLU A 1 109 ? 14.045  -25.473 17.447  1.00 89.75 109 A 1 
ATOM 916  O O   . GLU A 1 109 ? 13.072  -25.940 16.852  1.00 84.15 109 A 1 
ATOM 917  C CB  . GLU A 1 109 ? 14.827  -27.124 19.184  1.00 88.00 109 A 1 
ATOM 918  C CG  . GLU A 1 109 ? 15.260  -27.353 20.645  1.00 81.23 109 A 1 
ATOM 919  C CD  . GLU A 1 109 ? 15.938  -28.713 20.874  1.00 74.46 109 A 1 
ATOM 920  O OE1 . GLU A 1 109 ? 16.324  -28.964 22.038  1.00 67.40 109 A 1 
ATOM 921  O OE2 . GLU A 1 109 ? 16.076  -29.489 19.902  1.00 68.07 109 A 1 
ATOM 922  N N   . GLY A 1 110 ? 15.006  -24.786 16.829  1.00 90.39 110 A 1 
ATOM 923  C CA  . GLY A 1 110 ? 15.002  -24.526 15.388  1.00 90.56 110 A 1 
ATOM 924  C C   . GLY A 1 110 ? 14.144  -23.330 14.965  1.00 91.87 110 A 1 
ATOM 925  O O   . GLY A 1 110 ? 13.705  -22.519 15.778  1.00 89.36 110 A 1 
ATOM 926  N N   . TRP A 1 111 ? 13.959  -23.210 13.665  1.00 92.12 111 A 1 
ATOM 927  C CA  . TRP A 1 111 ? 13.099  -22.207 13.036  1.00 92.04 111 A 1 
ATOM 928  C C   . TRP A 1 111 ? 11.805  -22.887 12.588  1.00 91.54 111 A 1 
ATOM 929  O O   . TRP A 1 111 ? 11.841  -23.775 11.739  1.00 88.80 111 A 1 
ATOM 930  C CB  . TRP A 1 111 ? 13.832  -21.555 11.870  1.00 91.01 111 A 1 
ATOM 931  C CG  . TRP A 1 111 ? 13.122  -20.364 11.302  1.00 89.51 111 A 1 
ATOM 932  C CD1 . TRP A 1 111 ? 12.285  -20.367 10.243  1.00 87.14 111 A 1 
ATOM 933  C CD2 . TRP A 1 111 ? 13.169  -18.984 11.777  1.00 90.21 111 A 1 
ATOM 934  N NE1 . TRP A 1 111 ? 11.825  -19.085 10.018  1.00 87.39 111 A 1 
ATOM 935  C CE2 . TRP A 1 111 ? 12.341  -18.188 10.930  1.00 89.12 111 A 1 
ATOM 936  C CE3 . TRP A 1 111 ? 13.832  -18.323 12.832  1.00 87.93 111 A 1 
ATOM 937  C CZ2 . TRP A 1 111 ? 12.188  -16.808 11.113  1.00 87.32 111 A 1 
ATOM 938  C CZ3 . TRP A 1 111 ? 13.684  -16.936 13.024  1.00 86.41 111 A 1 
ATOM 939  C CH2 . TRP A 1 111 ? 12.871  -16.180 12.167  1.00 85.99 111 A 1 
ATOM 940  N N   . THR A 1 112 ? 10.689  -22.506 13.202  1.00 92.76 112 A 1 
ATOM 941  C CA  . THR A 1 112 ? 9.418   -23.230 13.090  1.00 93.09 112 A 1 
ATOM 942  C C   . THR A 1 112 ? 8.316   -22.339 12.502  1.00 93.61 112 A 1 
ATOM 943  O O   . THR A 1 112 ? 8.476   -21.112 12.466  1.00 92.91 112 A 1 
ATOM 944  C CB  . THR A 1 112 ? 8.978   -23.775 14.457  1.00 92.53 112 A 1 
ATOM 945  O OG1 . THR A 1 112 ? 8.511   -22.737 15.290  1.00 90.33 112 A 1 
ATOM 946  C CG2 . THR A 1 112 ? 10.076  -24.529 15.206  1.00 88.84 112 A 1 
ATOM 947  N N   . PRO A 1 113 ? 7.166   -22.902 12.127  1.00 93.06 113 A 1 
ATOM 948  C CA  . PRO A 1 113 ? 5.971   -22.130 11.788  1.00 93.01 113 A 1 
ATOM 949  C C   . PRO A 1 113 ? 5.605   -21.045 12.811  1.00 94.03 113 A 1 
ATOM 950  O O   . PRO A 1 113 ? 5.127   -19.975 12.442  1.00 93.17 113 A 1 
ATOM 951  C CB  . PRO A 1 113 ? 4.861   -23.179 11.679  1.00 91.49 113 A 1 
ATOM 952  C CG  . PRO A 1 113 ? 5.597   -24.411 11.151  1.00 89.88 113 A 1 
ATOM 953  C CD  . PRO A 1 113 ? 6.911   -24.338 11.917  1.00 91.67 113 A 1 
ATOM 954  N N   . GLN A 1 114 ? 5.879   -21.273 14.102  1.00 94.33 114 A 1 
ATOM 955  C CA  . GLN A 1 114 ? 5.611   -20.280 15.142  1.00 94.99 114 A 1 
ATOM 956  C C   . GLN A 1 114 ? 6.510   -19.041 15.012  1.00 95.45 114 A 1 
ATOM 957  O O   . GLN A 1 114 ? 6.020   -17.922 15.157  1.00 94.32 114 A 1 
ATOM 958  C CB  . GLN A 1 114 ? 5.733   -20.912 16.536  1.00 94.16 114 A 1 
ATOM 959  C CG  . GLN A 1 114 ? 4.599   -21.909 16.833  1.00 89.23 114 A 1 
ATOM 960  C CD  . GLN A 1 114 ? 3.218   -21.255 16.831  1.00 90.34 114 A 1 
ATOM 961  O OE1 . GLN A 1 114 ? 3.062   -20.058 16.963  1.00 82.53 114 A 1 
ATOM 962  N NE2 . GLN A 1 114 ? 2.153   -21.999 16.649  1.00 81.11 114 A 1 
ATOM 963  N N   . ASN A 1 115 ? 7.793   -19.215 14.673  1.00 94.95 115 A 1 
ATOM 964  C CA  . ASN A 1 115 ? 8.691   -18.088 14.391  1.00 94.88 115 A 1 
ATOM 965  C C   . ASN A 1 115 ? 8.165   -17.238 13.227  1.00 94.92 115 A 1 
ATOM 966  O O   . ASN A 1 115 ? 8.188   -16.008 13.297  1.00 93.81 115 A 1 
ATOM 967  C CB  . ASN A 1 115 ? 10.097  -18.605 14.056  1.00 94.44 115 A 1 
ATOM 968  C CG  . ASN A 1 115 ? 10.755  -19.332 15.207  1.00 93.35 115 A 1 
ATOM 969  O OD1 . ASN A 1 115 ? 10.642  -20.537 15.357  1.00 86.02 115 A 1 
ATOM 970  N ND2 . ASN A 1 115 ? 11.470  -18.626 16.042  1.00 87.00 115 A 1 
ATOM 971  N N   . MET A 1 116 ? 7.673   -17.906 12.188  1.00 93.44 116 A 1 
ATOM 972  C CA  . MET A 1 116 ? 7.131   -17.253 10.995  1.00 93.09 116 A 1 
ATOM 973  C C   . MET A 1 116 ? 5.893   -16.418 11.340  1.00 94.06 116 A 1 
ATOM 974  O O   . MET A 1 116 ? 5.791   -15.268 10.930  1.00 92.33 116 A 1 
ATOM 975  C CB  . MET A 1 116 ? 6.796   -18.316 9.940   1.00 90.88 116 A 1 
ATOM 976  C CG  . MET A 1 116 ? 8.023   -19.099 9.465   1.00 86.58 116 A 1 
ATOM 977  S SD  . MET A 1 116 ? 7.597   -20.530 8.442   1.00 76.52 116 A 1 
ATOM 978  C CE  . MET A 1 116 ? 9.245   -21.098 7.971   1.00 66.73 116 A 1 
ATOM 979  N N   . GLN A 1 117 ? 4.998   -16.957 12.154  1.00 93.88 117 A 1 
ATOM 980  C CA  . GLN A 1 117 ? 3.707   -16.339 12.478  1.00 94.52 117 A 1 
ATOM 981  C C   . GLN A 1 117 ? 3.727   -15.456 13.745  1.00 94.90 117 A 1 
ATOM 982  O O   . GLN A 1 117 ? 2.669   -15.145 14.291  1.00 93.89 117 A 1 
ATOM 983  C CB  . GLN A 1 117 ? 2.631   -17.429 12.527  1.00 94.42 117 A 1 
ATOM 984  C CG  . GLN A 1 117 ? 2.429   -18.140 11.176  1.00 93.51 117 A 1 
ATOM 985  C CD  . GLN A 1 117 ? 2.029   -17.173 10.067  1.00 93.61 117 A 1 
ATOM 986  O OE1 . GLN A 1 117 ? 1.002   -16.511 10.130  1.00 87.51 117 A 1 
ATOM 987  N NE2 . GLN A 1 117 ? 2.828   -17.024 9.039   1.00 86.65 117 A 1 
ATOM 988  N N   . GLY A 1 118 ? 4.900   -15.043 14.241  1.00 93.81 118 A 1 
ATOM 989  C CA  . GLY A 1 118 ? 4.995   -14.161 15.412  1.00 94.29 118 A 1 
ATOM 990  C C   . GLY A 1 118 ? 4.477   -14.796 16.701  1.00 95.42 118 A 1 
ATOM 991  O O   . GLY A 1 118 ? 4.037   -14.096 17.608  1.00 94.42 118 A 1 
ATOM 992  N N   . PHE A 1 119 ? 4.523   -16.122 16.767  1.00 95.83 119 A 1 
ATOM 993  C CA  . PHE A 1 119 ? 4.093   -16.941 17.906  1.00 96.07 119 A 1 
ATOM 994  C C   . PHE A 1 119 ? 2.595   -16.862 18.242  1.00 96.29 119 A 1 
ATOM 995  O O   . PHE A 1 119 ? 2.200   -17.331 19.301  1.00 94.79 119 A 1 
ATOM 996  C CB  . PHE A 1 119 ? 5.001   -16.694 19.117  1.00 95.38 119 A 1 
ATOM 997  C CG  . PHE A 1 119 ? 6.471   -16.876 18.810  1.00 95.56 119 A 1 
ATOM 998  C CD1 . PHE A 1 119 ? 7.029   -18.164 18.821  1.00 94.05 119 A 1 
ATOM 999  C CD2 . PHE A 1 119 ? 7.264   -15.768 18.466  1.00 94.87 119 A 1 
ATOM 1000 C CE1 . PHE A 1 119 ? 8.381   -18.346 18.494  1.00 93.73 119 A 1 
ATOM 1001 C CE2 . PHE A 1 119 ? 8.621   -15.953 18.134  1.00 93.58 119 A 1 
ATOM 1002 C CZ  . PHE A 1 119 ? 9.176   -17.241 18.150  1.00 94.28 119 A 1 
ATOM 1003 N N   . PHE A 1 120 ? 1.750   -16.333 17.361  1.00 96.40 120 A 1 
ATOM 1004 C CA  . PHE A 1 120 ? 0.301   -16.443 17.540  1.00 96.45 120 A 1 
ATOM 1005 C C   . PHE A 1 120 ? -0.162  -17.904 17.411  1.00 96.18 120 A 1 
ATOM 1006 O O   . PHE A 1 120 ? 0.431   -18.701 16.683  1.00 95.17 120 A 1 
ATOM 1007 C CB  . PHE A 1 120 ? -0.429  -15.539 16.549  1.00 96.33 120 A 1 
ATOM 1008 C CG  . PHE A 1 120 ? -0.286  -14.060 16.847  1.00 96.73 120 A 1 
ATOM 1009 C CD1 . PHE A 1 120 ? -1.214  -13.420 17.693  1.00 95.47 120 A 1 
ATOM 1010 C CD2 . PHE A 1 120 ? 0.765   -13.318 16.280  1.00 95.72 120 A 1 
ATOM 1011 C CE1 . PHE A 1 120 ? -1.094  -12.047 17.961  1.00 95.09 120 A 1 
ATOM 1012 C CE2 . PHE A 1 120 ? 0.890   -11.944 16.554  1.00 94.87 120 A 1 
ATOM 1013 C CZ  . PHE A 1 120 ? -0.041  -11.307 17.392  1.00 95.64 120 A 1 
ATOM 1014 N N   . ALA A 1 121 ? -1.263  -18.268 18.082  1.00 96.32 121 A 1 
ATOM 1015 C CA  . ALA A 1 121 ? -1.976  -19.524 17.838  1.00 96.18 121 A 1 
ATOM 1016 C C   . ALA A 1 121 ? -2.767  -19.418 16.514  1.00 96.18 121 A 1 
ATOM 1017 O O   . ALA A 1 121 ? -3.969  -19.169 16.506  1.00 95.31 121 A 1 
ATOM 1018 C CB  . ALA A 1 121 ? -2.842  -19.850 19.061  1.00 95.82 121 A 1 
ATOM 1019 N N   . TRP A 1 122 ? -2.061  -19.561 15.390  1.00 95.68 122 A 1 
ATOM 1020 C CA  . TRP A 1 122 ? -2.552  -19.255 14.035  1.00 95.38 122 A 1 
ATOM 1021 C C   . TRP A 1 122 ? -3.292  -20.414 13.352  1.00 94.69 122 A 1 
ATOM 1022 O O   . TRP A 1 122 ? -4.049  -20.188 12.404  1.00 92.55 122 A 1 
ATOM 1023 C CB  . TRP A 1 122 ? -1.356  -18.810 13.184  1.00 94.65 122 A 1 
ATOM 1024 C CG  . TRP A 1 122 ? -0.309  -19.865 12.977  1.00 94.48 122 A 1 
ATOM 1025 C CD1 . TRP A 1 122 ? 0.774   -20.062 13.754  1.00 92.56 122 A 1 
ATOM 1026 C CD2 . TRP A 1 122 ? -0.269  -20.925 11.973  1.00 94.45 122 A 1 
ATOM 1027 N NE1 . TRP A 1 122 ? 1.476   -21.167 13.318  1.00 91.84 122 A 1 
ATOM 1028 C CE2 . TRP A 1 122 ? 0.866   -21.748 12.228  1.00 93.26 122 A 1 
ATOM 1029 C CE3 . TRP A 1 122 ? -1.088  -21.292 10.886  1.00 91.93 122 A 1 
ATOM 1030 C CZ2 . TRP A 1 122 ? 1.155   -22.893 11.467  1.00 91.29 122 A 1 
ATOM 1031 C CZ3 . TRP A 1 122 ? -0.806  -22.436 10.108  1.00 90.63 122 A 1 
ATOM 1032 C CH2 . TRP A 1 122 ? 0.305   -23.237 10.403  1.00 89.94 122 A 1 
ATOM 1033 N N   . GLU A 1 123 ? -3.066  -21.640 13.804  1.00 94.68 123 A 1 
ATOM 1034 C CA  . GLU A 1 123 ? -3.702  -22.822 13.217  1.00 93.66 123 A 1 
ATOM 1035 C C   . GLU A 1 123 ? -5.196  -22.851 13.546  1.00 92.43 123 A 1 
ATOM 1036 O O   . GLU A 1 123 ? -5.600  -22.742 14.708  1.00 85.72 123 A 1 
ATOM 1037 C CB  . GLU A 1 123 ? -3.038  -24.106 13.729  1.00 91.14 123 A 1 
ATOM 1038 C CG  . GLU A 1 123 ? -1.581  -24.255 13.281  1.00 85.91 123 A 1 
ATOM 1039 C CD  . GLU A 1 123 ? -0.904  -25.511 13.857  1.00 85.09 123 A 1 
ATOM 1040 O OE1 . GLU A 1 123 ? 0.206   -25.839 13.381  1.00 76.50 123 A 1 
ATOM 1041 O OE2 . GLU A 1 123 ? -1.464  -26.110 14.808  1.00 76.63 123 A 1 
ATOM 1042 N N   . GLY A 1 124 ? -6.042  -23.024 12.544  1.00 93.31 124 A 1 
ATOM 1043 C CA  . GLY A 1 124 ? -7.473  -23.157 12.776  1.00 93.59 124 A 1 
ATOM 1044 C C   . GLY A 1 124 ? -8.315  -23.093 11.511  1.00 95.28 124 A 1 
ATOM 1045 O O   . GLY A 1 124 ? -7.890  -22.638 10.449  1.00 93.56 124 A 1 
ATOM 1046 N N   . ILE A 1 125 ? -9.548  -23.543 11.667  1.00 96.67 125 A 1 
ATOM 1047 C CA  . ILE A 1 125 ? -10.607 -23.403 10.671  1.00 97.51 125 A 1 
ATOM 1048 C C   . ILE A 1 125 ? -11.599 -22.384 11.209  1.00 97.74 125 A 1 
ATOM 1049 O O   . ILE A 1 125 ? -11.952 -22.414 12.389  1.00 97.00 125 A 1 
ATOM 1050 C CB  . ILE A 1 125 ? -11.258 -24.768 10.369  1.00 97.16 125 A 1 
ATOM 1051 C CG1 . ILE A 1 125 ? -10.221 -25.712 9.715   1.00 95.28 125 A 1 
ATOM 1052 C CG2 . ILE A 1 125 ? -12.495 -24.593 9.465   1.00 95.46 125 A 1 
ATOM 1053 C CD1 . ILE A 1 125 ? -10.655 -27.177 9.645   1.00 90.69 125 A 1 
ATOM 1054 N N   . CYS A 1 126 ? -12.077 -21.492 10.353  1.00 97.89 126 A 1 
ATOM 1055 C CA  . CYS A 1 126 ? -13.112 -20.547 10.739  1.00 97.95 126 A 1 
ATOM 1056 C C   . CYS A 1 126 ? -14.217 -20.440 9.694   1.00 98.18 126 A 1 
ATOM 1057 O O   . CYS A 1 126 ? -14.056 -20.798 8.522   1.00 97.86 126 A 1 
ATOM 1058 C CB  . CYS A 1 126 ? -12.484 -19.201 11.108  1.00 97.38 126 A 1 
ATOM 1059 S SG  . CYS A 1 126 ? -11.835 -18.349 9.641   1.00 96.66 126 A 1 
ATOM 1060 N N   . TRP A 1 127 ? -15.359 -19.929 10.145  1.00 98.20 127 A 1 
ATOM 1061 C CA  . TRP A 1 127 ? -16.519 -19.659 9.313   1.00 98.38 127 A 1 
ATOM 1062 C C   . TRP A 1 127 ? -16.969 -18.215 9.461   1.00 98.42 127 A 1 
ATOM 1063 O O   . TRP A 1 127 ? -17.076 -17.694 10.574  1.00 98.08 127 A 1 
ATOM 1064 C CB  . TRP A 1 127 ? -17.655 -20.611 9.665   1.00 98.27 127 A 1 
ATOM 1065 C CG  . TRP A 1 127 ? -17.477 -22.019 9.199   1.00 98.24 127 A 1 
ATOM 1066 C CD1 . TRP A 1 127 ? -16.780 -22.983 9.833   1.00 97.53 127 A 1 
ATOM 1067 C CD2 . TRP A 1 127 ? -18.024 -22.641 7.995   1.00 98.11 127 A 1 
ATOM 1068 N NE1 . TRP A 1 127 ? -16.857 -24.159 9.112   1.00 97.37 127 A 1 
ATOM 1069 C CE2 . TRP A 1 127 ? -17.620 -24.007 7.978   1.00 97.77 127 A 1 
ATOM 1070 C CE3 . TRP A 1 127 ? -18.827 -22.190 6.931   1.00 97.63 127 A 1 
ATOM 1071 C CZ2 . TRP A 1 127 ? -18.009 -24.888 6.959   1.00 97.39 127 A 1 
ATOM 1072 C CZ3 . TRP A 1 127 ? -19.221 -23.066 5.900   1.00 97.18 127 A 1 
ATOM 1073 C CH2 . TRP A 1 127 ? -18.816 -24.412 5.917   1.00 96.90 127 A 1 
ATOM 1074 N N   . TYR A 1 128 ? -17.315 -17.622 8.327   1.00 98.39 128 A 1 
ATOM 1075 C CA  . TYR A 1 128 ? -18.048 -16.367 8.228   1.00 98.38 128 A 1 
ATOM 1076 C C   . TYR A 1 128 ? -19.414 -16.645 7.607   1.00 98.40 128 A 1 
ATOM 1077 O O   . TYR A 1 128 ? -19.503 -17.335 6.592   1.00 98.01 128 A 1 
ATOM 1078 C CB  . TYR A 1 128 ? -17.265 -15.363 7.383   1.00 98.21 128 A 1 
ATOM 1079 C CG  . TYR A 1 128 ? -15.973 -14.891 8.011   1.00 98.26 128 A 1 
ATOM 1080 C CD1 . TYR A 1 128 ? -15.943 -13.683 8.734   1.00 97.63 128 A 1 
ATOM 1081 C CD2 . TYR A 1 128 ? -14.798 -15.653 7.868   1.00 97.64 128 A 1 
ATOM 1082 C CE1 . TYR A 1 128 ? -14.744 -13.232 9.310   1.00 97.27 128 A 1 
ATOM 1083 C CE2 . TYR A 1 128 ? -13.597 -15.211 8.452   1.00 97.26 128 A 1 
ATOM 1084 C CZ  . TYR A 1 128 ? -13.567 -13.997 9.171   1.00 97.66 128 A 1 
ATOM 1085 O OH  . TYR A 1 128 ? -12.413 -13.568 9.727   1.00 96.97 128 A 1 
ATOM 1086 N N   . ARG A 1 129 ? -20.490 -16.111 8.199   1.00 98.20 129 A 1 
ATOM 1087 C CA  . ARG A 1 129 ? -21.858 -16.243 7.677   1.00 98.33 129 A 1 
ATOM 1088 C C   . ARG A 1 129 ? -22.528 -14.883 7.585   1.00 98.24 129 A 1 
ATOM 1089 O O   . ARG A 1 129 ? -22.379 -14.054 8.479   1.00 97.67 129 A 1 
ATOM 1090 C CB  . ARG A 1 129 ? -22.694 -17.204 8.535   1.00 98.00 129 A 1 
ATOM 1091 C CG  . ARG A 1 129 ? -22.138 -18.628 8.542   1.00 96.23 129 A 1 
ATOM 1092 C CD  . ARG A 1 129 ? -22.977 -19.569 9.411   1.00 96.21 129 A 1 
ATOM 1093 N NE  . ARG A 1 129 ? -24.238 -19.978 8.749   1.00 93.47 129 A 1 
ATOM 1094 C CZ  . ARG A 1 129 ? -25.449 -19.981 9.276   1.00 95.20 129 A 1 
ATOM 1095 N NH1 . ARG A 1 129 ? -25.694 -19.557 10.466  1.00 85.45 129 A 1 
ATOM 1096 N NH2 . ARG A 1 129 ? -26.467 -20.424 8.614   1.00 86.86 129 A 1 
ATOM 1097 N N   . LYS A 1 130 ? -23.302 -14.673 6.517   1.00 97.87 130 A 1 
ATOM 1098 C CA  . LYS A 1 130 ? -24.079 -13.450 6.328   1.00 97.73 130 A 1 
ATOM 1099 C C   . LYS A 1 130 ? -25.375 -13.735 5.580   1.00 97.92 130 A 1 
ATOM 1100 O O   . LYS A 1 130 ? -25.353 -14.267 4.474   1.00 97.33 130 A 1 
ATOM 1101 C CB  . LYS A 1 130 ? -23.207 -12.418 5.600   1.00 96.82 130 A 1 
ATOM 1102 C CG  . LYS A 1 130 ? -23.959 -11.096 5.443   1.00 95.61 130 A 1 
ATOM 1103 C CD  . LYS A 1 130 ? -23.061 -10.008 4.873   1.00 93.80 130 A 1 
ATOM 1104 C CE  . LYS A 1 130 ? -23.919 -8.766  4.637   1.00 90.71 130 A 1 
ATOM 1105 N NZ  . LYS A 1 130 ? -23.417 -7.616  5.389   1.00 86.49 130 A 1 
ATOM 1106 N N   . GLU A 1 131 ? -26.493 -13.349 6.191   1.00 97.59 131 A 1 
ATOM 1107 C CA  . GLU A 1 131 ? -27.778 -13.276 5.497   1.00 97.10 131 A 1 
ATOM 1108 C C   . GLU A 1 131 ? -27.868 -11.967 4.705   1.00 96.76 131 A 1 
ATOM 1109 O O   . GLU A 1 131 ? -27.415 -10.916 5.165   1.00 95.41 131 A 1 
ATOM 1110 C CB  . GLU A 1 131 ? -28.951 -13.409 6.478   1.00 96.42 131 A 1 
ATOM 1111 C CG  . GLU A 1 131 ? -29.004 -14.802 7.122   1.00 91.04 131 A 1 
ATOM 1112 C CD  . GLU A 1 131 ? -30.236 -15.019 8.022   1.00 87.41 131 A 1 
ATOM 1113 O OE1 . GLU A 1 131 ? -30.416 -16.179 8.462   1.00 77.61 131 A 1 
ATOM 1114 O OE2 . GLU A 1 131 ? -31.005 -14.061 8.256   1.00 79.52 131 A 1 
ATOM 1115 N N   . PHE A 1 132 ? -28.447 -12.033 3.509   1.00 96.22 132 A 1 
ATOM 1116 C CA  . PHE A 1 132 ? -28.638 -10.867 2.648   1.00 95.88 132 A 1 
ATOM 1117 C C   . PHE A 1 132 ? -29.872 -11.051 1.768   1.00 95.99 132 A 1 
ATOM 1118 O O   . PHE A 1 132 ? -30.332 -12.172 1.556   1.00 95.48 132 A 1 
ATOM 1119 C CB  . PHE A 1 132 ? -27.374 -10.616 1.815   1.00 95.70 132 A 1 
ATOM 1120 C CG  . PHE A 1 132 ? -27.046 -11.661 0.769   1.00 96.34 132 A 1 
ATOM 1121 C CD1 . PHE A 1 132 ? -26.506 -12.907 1.144   1.00 95.54 132 A 1 
ATOM 1122 C CD2 . PHE A 1 132 ? -27.260 -11.386 -0.594  1.00 95.72 132 A 1 
ATOM 1123 C CE1 . PHE A 1 132 ? -26.178 -13.861 0.165   1.00 94.82 132 A 1 
ATOM 1124 C CE2 . PHE A 1 132 ? -26.927 -12.337 -1.574  1.00 95.00 132 A 1 
ATOM 1125 C CZ  . PHE A 1 132 ? -26.384 -13.578 -1.193  1.00 95.16 132 A 1 
ATOM 1126 N N   . GLU A 1 133 ? -30.406 -9.950  1.249   1.00 94.32 133 A 1 
ATOM 1127 C CA  . GLU A 1 133 ? -31.591 -9.959  0.392   1.00 93.85 133 A 1 
ATOM 1128 C C   . GLU A 1 133 ? -31.242 -9.493  -1.024  1.00 93.47 133 A 1 
ATOM 1129 O O   . GLU A 1 133 ? -30.410 -8.602  -1.219  1.00 91.51 133 A 1 
ATOM 1130 C CB  . GLU A 1 133 ? -32.740 -9.151  1.021   1.00 92.67 133 A 1 
ATOM 1131 C CG  . GLU A 1 133 ? -33.196 -9.793  2.348   1.00 84.70 133 A 1 
ATOM 1132 C CD  . GLU A 1 133 ? -34.476 -9.202  2.956   1.00 82.61 133 A 1 
ATOM 1133 O OE1 . GLU A 1 133 ? -34.986 -9.847  3.915   1.00 73.51 133 A 1 
ATOM 1134 O OE2 . GLU A 1 133 ? -34.951 -8.158  2.482   1.00 74.42 133 A 1 
ATOM 1135 N N   . ILE A 1 134 ? -31.877 -10.119 -2.012  1.00 93.79 134 A 1 
ATOM 1136 C CA  . ILE A 1 134 ? -31.802 -9.723  -3.417  1.00 93.72 134 A 1 
ATOM 1137 C C   . ILE A 1 134 ? -33.217 -9.505  -3.935  1.00 93.60 134 A 1 
ATOM 1138 O O   . ILE A 1 134 ? -34.042 -10.421 -3.950  1.00 92.13 134 A 1 
ATOM 1139 C CB  . ILE A 1 134 ? -31.027 -10.745 -4.278  1.00 92.41 134 A 1 
ATOM 1140 C CG1 . ILE A 1 134 ? -29.583 -10.890 -3.756  1.00 88.37 134 A 1 
ATOM 1141 C CG2 . ILE A 1 134 ? -31.025 -10.297 -5.757  1.00 87.80 134 A 1 
ATOM 1142 C CD1 . ILE A 1 134 ? -28.687 -11.783 -4.615  1.00 79.94 134 A 1 
ATOM 1143 N N   . ASP A 1 135 ? -33.463 -8.291  -4.422  1.00 92.14 135 A 1 
ATOM 1144 C CA  . ASP A 1 135 ? -34.700 -7.931  -5.102  1.00 90.06 135 A 1 
ATOM 1145 C C   . ASP A 1 135 ? -34.545 -8.140  -6.609  1.00 88.32 135 A 1 
ATOM 1146 O O   . ASP A 1 135 ? -33.611 -7.619  -7.228  1.00 81.61 135 A 1 
ATOM 1147 C CB  . ASP A 1 135 ? -35.079 -6.481  -4.776  1.00 87.01 135 A 1 
ATOM 1148 C CG  . ASP A 1 135 ? -35.390 -6.276  -3.293  1.00 79.52 135 A 1 
ATOM 1149 O OD1 . ASP A 1 135 ? -36.026 -7.180  -2.705  1.00 71.88 135 A 1 
ATOM 1150 O OD2 . ASP A 1 135 ? -34.985 -5.214  -2.775  1.00 72.35 135 A 1 
ATOM 1151 N N   . ASN A 1 136 ? -35.475 -8.889  -7.191  1.00 90.76 136 A 1 
ATOM 1152 C CA  . ASN A 1 136 ? -35.584 -9.115  -8.630  1.00 89.63 136 A 1 
ATOM 1153 C C   . ASN A 1 136 ? -34.240 -9.496  -9.308  1.00 89.82 136 A 1 
ATOM 1154 O O   . ASN A 1 136 ? -33.671 -8.672  -10.037 1.00 86.57 136 A 1 
ATOM 1155 C CB  . ASN A 1 136 ? -36.271 -7.886  -9.262  1.00 85.91 136 A 1 
ATOM 1156 C CG  . ASN A 1 136 ? -36.703 -8.160  -10.692 1.00 75.24 136 A 1 
ATOM 1157 O OD1 . ASN A 1 136 ? -37.024 -9.276  -11.049 1.00 67.13 136 A 1 
ATOM 1158 N ND2 . ASN A 1 136 ? -36.756 -7.157  -11.533 1.00 66.74 136 A 1 
ATOM 1159 N N   . PRO A 1 137 ? -33.690 -10.707 -9.036  1.00 90.14 137 A 1 
ATOM 1160 C CA  . PRO A 1 137 ? -32.446 -11.174 -9.657  1.00 89.93 137 A 1 
ATOM 1161 C C   . PRO A 1 137 ? -32.598 -11.551 -11.138 1.00 89.46 137 A 1 
ATOM 1162 O O   . PRO A 1 137 ? -31.592 -11.703 -11.822 1.00 86.90 137 A 1 
ATOM 1163 C CB  . PRO A 1 137 ? -32.012 -12.379 -8.814  1.00 89.20 137 A 1 
ATOM 1164 C CG  . PRO A 1 137 ? -33.343 -12.959 -8.330  1.00 89.63 137 A 1 
ATOM 1165 C CD  . PRO A 1 137 ? -34.207 -11.720 -8.126  1.00 91.39 137 A 1 
ATOM 1166 N N   . ASP A 1 138 ? -33.815 -11.696 -11.649 1.00 89.67 138 A 1 
ATOM 1167 C CA  . ASP A 1 138 ? -34.067 -12.129 -13.024 1.00 88.49 138 A 1 
ATOM 1168 C C   . ASP A 1 138 ? -33.486 -11.128 -14.033 1.00 86.99 138 A 1 
ATOM 1169 O O   . ASP A 1 138 ? -33.651 -9.913  -13.911 1.00 83.97 138 A 1 
ATOM 1170 C CB  . ASP A 1 138 ? -35.570 -12.353 -13.266 1.00 87.91 138 A 1 
ATOM 1171 C CG  . ASP A 1 138 ? -36.174 -13.485 -12.424 1.00 83.34 138 A 1 
ATOM 1172 O OD1 . ASP A 1 138 ? -35.420 -14.397 -12.017 1.00 79.04 138 A 1 
ATOM 1173 O OD2 . ASP A 1 138 ? -37.400 -13.431 -12.184 1.00 78.87 138 A 1 
ATOM 1174 N N   . GLY A 1 139 ? -32.770 -11.647 -15.035 1.00 86.70 139 A 1 
ATOM 1175 C CA  . GLY A 1 139 ? -32.093 -10.822 -16.042 1.00 85.92 139 A 1 
ATOM 1176 C C   . GLY A 1 139 ? -30.848 -10.082 -15.532 1.00 87.09 139 A 1 
ATOM 1177 O O   . GLY A 1 139 ? -30.320 -9.234  -16.248 1.00 85.02 139 A 1 
ATOM 1178 N N   . LYS A 1 140 ? -30.343 -10.408 -14.324 1.00 88.35 140 A 1 
ATOM 1179 C CA  . LYS A 1 140 ? -29.146 -9.802  -13.728 1.00 89.10 140 A 1 
ATOM 1180 C C   . LYS A 1 140 ? -28.061 -10.840 -13.456 1.00 90.51 140 A 1 
ATOM 1181 O O   . LYS A 1 140 ? -28.341 -12.014 -13.220 1.00 89.86 140 A 1 
ATOM 1182 C CB  . LYS A 1 140 ? -29.524 -9.025  -12.454 1.00 87.95 140 A 1 
ATOM 1183 C CG  . LYS A 1 140 ? -30.467 -7.860  -12.795 1.00 86.33 140 A 1 
ATOM 1184 C CD  . LYS A 1 140 ? -30.946 -7.103  -11.559 1.00 82.36 140 A 1 
ATOM 1185 C CE  . LYS A 1 140 ? -31.915 -6.032  -12.072 1.00 78.34 140 A 1 
ATOM 1186 N NZ  . LYS A 1 140 ? -32.776 -5.473  -11.009 1.00 71.14 140 A 1 
ATOM 1187 N N   . ALA A 1 141 ? -26.819 -10.385 -13.458 1.00 91.57 141 A 1 
ATOM 1188 C CA  . ALA A 1 141 ? -25.676 -11.137 -12.965 1.00 92.03 141 A 1 
ATOM 1189 C C   . ALA A 1 141 ? -25.331 -10.668 -11.546 1.00 92.55 141 A 1 
ATOM 1190 O O   . ALA A 1 141 ? -25.358 -9.468  -11.252 1.00 91.96 141 A 1 
ATOM 1191 C CB  . ALA A 1 141 ? -24.514 -10.989 -13.949 1.00 91.82 141 A 1 
ATOM 1192 N N   . VAL A 1 142 ? -25.012 -11.617 -10.661 1.00 93.51 142 A 1 
ATOM 1193 C CA  . VAL A 1 142 ? -24.723 -11.359 -9.247  1.00 94.57 142 A 1 
ATOM 1194 C C   . VAL A 1 142 ? -23.360 -11.935 -8.897  1.00 94.98 142 A 1 
ATOM 1195 O O   . VAL A 1 142 ? -23.125 -13.129 -9.053  1.00 94.75 142 A 1 
ATOM 1196 C CB  . VAL A 1 142 ? -25.821 -11.924 -8.325  1.00 94.74 142 A 1 
ATOM 1197 C CG1 . VAL A 1 142 ? -25.583 -11.476 -6.879  1.00 93.63 142 A 1 
ATOM 1198 C CG2 . VAL A 1 142 ? -27.224 -11.458 -8.736  1.00 93.40 142 A 1 
ATOM 1199 N N   . TYR A 1 143 ? -22.469 -11.090 -8.385  1.00 95.11 143 A 1 
ATOM 1200 C CA  . TYR A 1 143 ? -21.114 -11.454 -8.003  1.00 94.99 143 A 1 
ATOM 1201 C C   . TYR A 1 143 ? -20.833 -11.080 -6.552  1.00 95.32 143 A 1 
ATOM 1202 O O   . TYR A 1 143 ? -21.261 -10.027 -6.072  1.00 94.67 143 A 1 
ATOM 1203 C CB  . TYR A 1 143 ? -20.090 -10.786 -8.931  1.00 94.48 143 A 1 
ATOM 1204 C CG  . TYR A 1 143 ? -20.247 -11.130 -10.398 1.00 94.08 143 A 1 
ATOM 1205 C CD1 . TYR A 1 143 ? -19.548 -12.221 -10.940 1.00 91.96 143 A 1 
ATOM 1206 C CD2 . TYR A 1 143 ? -21.102 -10.368 -11.218 1.00 92.18 143 A 1 
ATOM 1207 C CE1 . TYR A 1 143 ? -19.704 -12.560 -12.296 1.00 91.12 143 A 1 
ATOM 1208 C CE2 . TYR A 1 143 ? -21.265 -10.709 -12.576 1.00 91.58 143 A 1 
ATOM 1209 C CZ  . TYR A 1 143 ? -20.567 -11.807 -13.115 1.00 91.85 143 A 1 
ATOM 1210 O OH  . TYR A 1 143 ? -20.726 -12.147 -14.420 1.00 90.54 143 A 1 
ATOM 1211 N N   . ILE A 1 144 ? -20.044 -11.911 -5.873  1.00 95.42 144 A 1 
ATOM 1212 C CA  . ILE A 1 144 ? -19.357 -11.530 -4.637  1.00 95.64 144 A 1 
ATOM 1213 C C   . ILE A 1 144 ? -17.889 -11.309 -4.974  1.00 95.41 144 A 1 
ATOM 1214 O O   . ILE A 1 144 ? -17.221 -12.226 -5.440  1.00 94.65 144 A 1 
ATOM 1215 C CB  . ILE A 1 144 ? -19.533 -12.587 -3.532  1.00 95.19 144 A 1 
ATOM 1216 C CG1 . ILE A 1 144 ? -21.010 -12.785 -3.135  1.00 90.21 144 A 1 
ATOM 1217 C CG2 . ILE A 1 144 ? -18.702 -12.219 -2.288  1.00 91.08 144 A 1 
ATOM 1218 C CD1 . ILE A 1 144 ? -21.691 -11.582 -2.475  1.00 81.54 144 A 1 
ATOM 1219 N N   . PHE A 1 145 ? -17.392 -10.109 -4.700  1.00 94.78 145 A 1 
ATOM 1220 C CA  . PHE A 1 145 ? -15.979 -9.767  -4.790  1.00 94.32 145 A 1 
ATOM 1221 C C   . PHE A 1 145 ? -15.350 -9.808  -3.397  1.00 94.68 145 A 1 
ATOM 1222 O O   . PHE A 1 145 ? -15.839 -9.155  -2.471  1.00 94.28 145 A 1 
ATOM 1223 C CB  . PHE A 1 145 ? -15.826 -8.391  -5.446  1.00 93.10 145 A 1 
ATOM 1224 C CG  . PHE A 1 145 ? -14.398 -7.899  -5.494  1.00 89.93 145 A 1 
ATOM 1225 C CD1 . PHE A 1 145 ? -13.880 -7.111  -4.449  1.00 84.89 145 A 1 
ATOM 1226 C CD2 . PHE A 1 145 ? -13.569 -8.243  -6.579  1.00 84.41 145 A 1 
ATOM 1227 C CE1 . PHE A 1 145 ? -12.549 -6.658  -4.495  1.00 80.74 145 A 1 
ATOM 1228 C CE2 . PHE A 1 145 ? -12.242 -7.789  -6.625  1.00 80.47 145 A 1 
ATOM 1229 C CZ  . PHE A 1 145 ? -11.733 -6.993  -5.587  1.00 80.81 145 A 1 
ATOM 1230 N N   . PHE A 1 146 ? -14.257 -10.549 -3.272  1.00 95.29 146 A 1 
ATOM 1231 C CA  . PHE A 1 146 ? -13.422 -10.633 -2.080  1.00 95.43 146 A 1 
ATOM 1232 C C   . PHE A 1 146 ? -12.119 -9.879  -2.328  1.00 94.86 146 A 1 
ATOM 1233 O O   . PHE A 1 146 ? -11.362 -10.243 -3.226  1.00 93.46 146 A 1 
ATOM 1234 C CB  . PHE A 1 146 ? -13.149 -12.105 -1.741  1.00 95.72 146 A 1 
ATOM 1235 C CG  . PHE A 1 146 ? -14.381 -12.897 -1.348  1.00 96.34 146 A 1 
ATOM 1236 C CD1 . PHE A 1 146 ? -14.794 -12.930 -0.003  1.00 95.30 146 A 1 
ATOM 1237 C CD2 . PHE A 1 146 ? -15.118 -13.599 -2.320  1.00 95.47 146 A 1 
ATOM 1238 C CE1 . PHE A 1 146 ? -15.935 -13.659 0.370   1.00 95.26 146 A 1 
ATOM 1239 C CE2 . PHE A 1 146 ? -16.264 -14.325 -1.949  1.00 95.31 146 A 1 
ATOM 1240 C CZ  . PHE A 1 146 ? -16.673 -14.355 -0.604  1.00 95.99 146 A 1 
ATOM 1241 N N   . GLY A 1 147 ? -11.821 -8.855  -1.518  1.00 93.97 147 A 1 
ATOM 1242 C CA  . GLY A 1 147 ? -10.496 -8.222  -1.495  1.00 93.43 147 A 1 
ATOM 1243 C C   . GLY A 1 147 ? -9.403  -9.173  -1.005  1.00 93.46 147 A 1 
ATOM 1244 O O   . GLY A 1 147 ? -8.249  -9.057  -1.411  1.00 91.91 147 A 1 
ATOM 1245 N N   . CYS A 1 148 ? -9.776  -10.141 -0.163  1.00 93.45 148 A 1 
ATOM 1246 C CA  . CYS A 1 148 ? -9.019  -11.339 0.193   1.00 94.05 148 A 1 
ATOM 1247 C C   . CYS A 1 148 ? -9.922  -12.365 0.886   1.00 95.18 148 A 1 
ATOM 1248 O O   . CYS A 1 148 ? -10.976 -12.014 1.430   1.00 94.05 148 A 1 
ATOM 1249 C CB  . CYS A 1 148 ? -7.849  -10.972 1.124   1.00 91.28 148 A 1 
ATOM 1250 S SG  . CYS A 1 148 ? -8.469  -10.443 2.744   1.00 86.91 148 A 1 
ATOM 1251 N N   . ALA A 1 149 ? -9.465  -13.610 0.936   1.00 93.69 149 A 1 
ATOM 1252 C CA  . ALA A 1 149 ? -10.022 -14.650 1.803   1.00 94.61 149 A 1 
ATOM 1253 C C   . ALA A 1 149 ? -8.894  -15.600 2.228   1.00 94.30 149 A 1 
ATOM 1254 O O   . ALA A 1 149 ? -8.677  -16.641 1.607   1.00 92.13 149 A 1 
ATOM 1255 C CB  . ALA A 1 149 ? -11.175 -15.345 1.062   1.00 94.72 149 A 1 
ATOM 1256 N N   . TYR A 1 150 ? -8.140  -15.212 3.259   1.00 93.50 150 A 1 
ATOM 1257 C CA  . TYR A 1 150 ? -6.928  -15.925 3.672   1.00 93.09 150 A 1 
ATOM 1258 C C   . TYR A 1 150 ? -7.227  -17.029 4.684   1.00 91.24 150 A 1 
ATOM 1259 O O   . TYR A 1 150 ? -7.629  -16.736 5.803   1.00 85.17 150 A 1 
ATOM 1260 C CB  . TYR A 1 150 ? -5.893  -14.928 4.202   1.00 91.69 150 A 1 
ATOM 1261 C CG  . TYR A 1 150 ? -4.514  -15.537 4.361   1.00 90.71 150 A 1 
ATOM 1262 C CD1 . TYR A 1 150 ? -4.198  -16.296 5.501   1.00 86.89 150 A 1 
ATOM 1263 C CD2 . TYR A 1 150 ? -3.555  -15.387 3.336   1.00 87.77 150 A 1 
ATOM 1264 C CE1 . TYR A 1 150 ? -2.940  -16.915 5.612   1.00 84.74 150 A 1 
ATOM 1265 C CE2 . TYR A 1 150 ? -2.292  -16.007 3.446   1.00 84.30 150 A 1 
ATOM 1266 C CZ  . TYR A 1 150 ? -1.986  -16.779 4.584   1.00 85.87 150 A 1 
ATOM 1267 O OH  . TYR A 1 150 ? -0.784  -17.397 4.684   1.00 83.48 150 A 1 
ATOM 1268 N N   . ARG A 1 151 ? -7.007  -18.284 4.344   1.00 92.53 151 A 1 
ATOM 1269 C CA  . ARG A 1 151 ? -6.609  -18.925 3.072   1.00 93.03 151 A 1 
ATOM 1270 C C   . ARG A 1 151 ? -7.407  -20.204 2.853   1.00 93.22 151 A 1 
ATOM 1271 O O   . ARG A 1 151 ? -8.215  -20.570 3.715   1.00 89.97 151 A 1 
ATOM 1272 C CB  . ARG A 1 151 ? -5.082  -19.195 3.058   1.00 89.50 151 A 1 
ATOM 1273 C CG  . ARG A 1 151 ? -4.638  -20.178 4.142   1.00 87.13 151 A 1 
ATOM 1274 C CD  . ARG A 1 151 ? -3.122  -20.418 4.084   1.00 86.20 151 A 1 
ATOM 1275 N NE  . ARG A 1 151 ? -2.739  -21.372 5.137   1.00 83.60 151 A 1 
ATOM 1276 C CZ  . ARG A 1 151 ? -1.528  -21.823 5.398   1.00 82.01 151 A 1 
ATOM 1277 N NH1 . ARG A 1 151 ? -0.477  -21.437 4.731   1.00 75.16 151 A 1 
ATOM 1278 N NH2 . ARG A 1 151 ? -1.341  -22.685 6.353   1.00 75.07 151 A 1 
ATOM 1279 N N   . ASN A 1 152 ? -7.205  -20.866 1.727   1.00 93.78 152 A 1 
ATOM 1280 C CA  . ASN A 1 152 ? -7.919  -22.097 1.377   1.00 94.59 152 A 1 
ATOM 1281 C C   . ASN A 1 152 ? -9.440  -21.938 1.520   1.00 95.45 152 A 1 
ATOM 1282 O O   . ASN A 1 152 ? -10.132 -22.701 2.207   1.00 94.22 152 A 1 
ATOM 1283 C CB  . ASN A 1 152 ? -7.321  -23.276 2.167   1.00 93.17 152 A 1 
ATOM 1284 C CG  . ASN A 1 152 ? -5.883  -23.500 1.762   1.00 90.26 152 A 1 
ATOM 1285 O OD1 . ASN A 1 152 ? -5.604  -23.628 0.584   1.00 83.34 152 A 1 
ATOM 1286 N ND2 . ASN A 1 152 ? -4.960  -23.503 2.691   1.00 81.99 152 A 1 
ATOM 1287 N N   . SER A 1 153 ? -9.966  -20.880 0.898   1.00 95.94 153 A 1 
ATOM 1288 C CA  . SER A 1 153 ? -11.366 -20.504 1.031   1.00 96.39 153 A 1 
ATOM 1289 C C   . SER A 1 153 ? -12.293 -21.465 0.287   1.00 96.37 153 A 1 
ATOM 1290 O O   . SER A 1 153 ? -12.041 -21.876 -0.845  1.00 95.69 153 A 1 
ATOM 1291 C CB  . SER A 1 153 ? -11.593 -19.051 0.599   1.00 96.18 153 A 1 
ATOM 1292 O OG  . SER A 1 153 ? -11.354 -18.857 -0.782  1.00 94.51 153 A 1 
ATOM 1293 N N   . THR A 1 154 ? -13.416 -21.789 0.921   1.00 97.29 154 A 1 
ATOM 1294 C CA  . THR A 1 154 ? -14.564 -22.424 0.262   1.00 97.75 154 A 1 
ATOM 1295 C C   . THR A 1 154 ? -15.800 -21.577 0.511   1.00 98.00 154 A 1 
ATOM 1296 O O   . THR A 1 154 ? -16.185 -21.344 1.659   1.00 97.71 154 A 1 
ATOM 1297 C CB  . THR A 1 154 ? -14.777 -23.863 0.742   1.00 97.57 154 A 1 
ATOM 1298 O OG1 . THR A 1 154 ? -13.618 -24.631 0.522   1.00 93.83 154 A 1 
ATOM 1299 C CG2 . THR A 1 154 ? -15.888 -24.562 -0.038  1.00 93.53 154 A 1 
ATOM 1300 N N   . VAL A 1 155 ? -16.416 -21.108 -0.565  1.00 98.02 155 A 1 
ATOM 1301 C CA  . VAL A 1 155 ? -17.567 -20.202 -0.533  1.00 98.20 155 A 1 
ATOM 1302 C C   . VAL A 1 155 ? -18.835 -20.975 -0.871  1.00 98.36 155 A 1 
ATOM 1303 O O   . VAL A 1 155 ? -18.886 -21.703 -1.864  1.00 98.10 155 A 1 
ATOM 1304 C CB  . VAL A 1 155 ? -17.347 -19.007 -1.478  1.00 97.89 155 A 1 
ATOM 1305 C CG1 . VAL A 1 155 ? -18.520 -18.023 -1.413  1.00 96.73 155 A 1 
ATOM 1306 C CG2 . VAL A 1 155 ? -16.062 -18.250 -1.112  1.00 96.70 155 A 1 
ATOM 1307 N N   . PHE A 1 156 ? -19.863 -20.795 -0.056  1.00 98.50 156 A 1 
ATOM 1308 C CA  . PHE A 1 156 ? -21.176 -21.407 -0.213  1.00 98.55 156 A 1 
ATOM 1309 C C   . PHE A 1 156 ? -22.256 -20.337 -0.305  1.00 98.54 156 A 1 
ATOM 1310 O O   . PHE A 1 156 ? -22.259 -19.374 0.463   1.00 98.21 156 A 1 
ATOM 1311 C CB  . PHE A 1 156 ? -21.478 -22.353 0.953   1.00 98.51 156 A 1 
ATOM 1312 C CG  . PHE A 1 156 ? -20.471 -23.464 1.170   1.00 98.51 156 A 1 
ATOM 1313 C CD1 . PHE A 1 156 ? -20.686 -24.736 0.609   1.00 97.78 156 A 1 
ATOM 1314 C CD2 . PHE A 1 156 ? -19.323 -23.232 1.953   1.00 97.91 156 A 1 
ATOM 1315 C CE1 . PHE A 1 156 ? -19.768 -25.775 0.837   1.00 97.57 156 A 1 
ATOM 1316 C CE2 . PHE A 1 156 ? -18.401 -24.270 2.176   1.00 97.60 156 A 1 
ATOM 1317 C CZ  . PHE A 1 156 ? -18.624 -25.543 1.623   1.00 97.73 156 A 1 
ATOM 1318 N N   . VAL A 1 157 ? -23.228 -20.559 -1.192  1.00 98.49 157 A 1 
ATOM 1319 C CA  . VAL A 1 157 ? -24.446 -19.749 -1.301  1.00 98.54 157 A 1 
ATOM 1320 C C   . VAL A 1 157 ? -25.647 -20.674 -1.174  1.00 98.52 157 A 1 
ATOM 1321 O O   . VAL A 1 157 ? -25.765 -21.668 -1.893  1.00 98.00 157 A 1 
ATOM 1322 C CB  . VAL A 1 157 ? -24.474 -18.935 -2.601  1.00 98.27 157 A 1 
ATOM 1323 C CG1 . VAL A 1 157 ? -25.753 -18.098 -2.701  1.00 97.04 157 A 1 
ATOM 1324 C CG2 . VAL A 1 157 ? -23.277 -17.980 -2.668  1.00 97.09 157 A 1 
ATOM 1325 N N   . ASN A 1 158 ? -26.526 -20.379 -0.210  1.00 98.02 158 A 1 
ATOM 1326 C CA  . ASN A 1 158 ? -27.707 -21.195 0.095   1.00 97.99 158 A 1 
ATOM 1327 C C   . ASN A 1 158 ? -27.390 -22.695 0.275   1.00 98.03 158 A 1 
ATOM 1328 O O   . ASN A 1 158 ? -28.142 -23.573 -0.146  1.00 96.75 158 A 1 
ATOM 1329 C CB  . ASN A 1 158 ? -28.807 -20.885 -0.943  1.00 97.69 158 A 1 
ATOM 1330 C CG  . ASN A 1 158 ? -29.282 -19.449 -0.859  1.00 97.67 158 A 1 
ATOM 1331 O OD1 . ASN A 1 158 ? -29.428 -18.888 0.222   1.00 94.93 158 A 1 
ATOM 1332 N ND2 . ASN A 1 158 ? -29.559 -18.825 -1.974  1.00 94.77 158 A 1 
ATOM 1333 N N   . GLY A 1 159 ? -26.235 -22.986 0.896   1.00 97.85 159 A 1 
ATOM 1334 C CA  . GLY A 1 159 ? -25.766 -24.346 1.182   1.00 97.85 159 A 1 
ATOM 1335 C C   . GLY A 1 159 ? -25.052 -25.058 0.031   1.00 98.14 159 A 1 
ATOM 1336 O O   . GLY A 1 159 ? -24.525 -26.150 0.245   1.00 97.06 159 A 1 
ATOM 1337 N N   . LYS A 1 160 ? -24.997 -24.471 -1.163  1.00 98.17 160 A 1 
ATOM 1338 C CA  . LYS A 1 160 ? -24.289 -25.024 -2.327  1.00 98.22 160 A 1 
ATOM 1339 C C   . LYS A 1 160 ? -22.912 -24.383 -2.465  1.00 98.39 160 A 1 
ATOM 1340 O O   . LYS A 1 160 ? -22.795 -23.171 -2.337  1.00 97.99 160 A 1 
ATOM 1341 C CB  . LYS A 1 160 ? -25.107 -24.800 -3.602  1.00 97.86 160 A 1 
ATOM 1342 C CG  . LYS A 1 160 ? -26.461 -25.523 -3.592  1.00 94.75 160 A 1 
ATOM 1343 C CD  . LYS A 1 160 ? -27.180 -25.241 -4.916  1.00 89.25 160 A 1 
ATOM 1344 C CE  . LYS A 1 160 ? -28.557 -25.899 -4.966  1.00 82.55 160 A 1 
ATOM 1345 N NZ  . LYS A 1 160 ? -29.249 -25.560 -6.240  1.00 70.80 160 A 1 
ATOM 1346 N N   . LYS A 1 161 ? -21.874 -25.183 -2.767  1.00 98.21 161 A 1 
ATOM 1347 C CA  . LYS A 1 161 ? -20.525 -24.674 -3.053  1.00 98.35 161 A 1 
ATOM 1348 C C   . LYS A 1 161 ? -20.552 -23.852 -4.345  1.00 98.23 161 A 1 
ATOM 1349 O O   . LYS A 1 161 ? -20.879 -24.401 -5.392  1.00 97.25 161 A 1 
ATOM 1350 C CB  . LYS A 1 161 ? -19.516 -25.838 -3.110  1.00 98.08 161 A 1 
ATOM 1351 C CG  . LYS A 1 161 ? -18.080 -25.336 -3.333  1.00 97.00 161 A 1 
ATOM 1352 C CD  . LYS A 1 161 ? -17.044 -26.478 -3.310  1.00 95.01 161 A 1 
ATOM 1353 C CE  . LYS A 1 161 ? -15.651 -25.891 -3.576  1.00 89.53 161 A 1 
ATOM 1354 N NZ  . LYS A 1 161 ? -14.565 -26.904 -3.490  1.00 82.26 161 A 1 
ATOM 1355 N N   . ALA A 1 162 ? -20.207 -22.569 -4.251  1.00 98.23 162 A 1 
ATOM 1356 C CA  . ALA A 1 162 ? -20.158 -21.631 -5.371  1.00 97.94 162 A 1 
ATOM 1357 C C   . ALA A 1 162 ? -18.731 -21.418 -5.901  1.00 97.55 162 A 1 
ATOM 1358 O O   . ALA A 1 162 ? -18.546 -21.169 -7.085  1.00 95.51 162 A 1 
ATOM 1359 C CB  . ALA A 1 162 ? -20.801 -20.316 -4.911  1.00 97.63 162 A 1 
ATOM 1360 N N   . GLY A 1 163 ? -17.704 -21.552 -5.044  1.00 97.37 163 A 1 
ATOM 1361 C CA  . GLY A 1 163 ? -16.313 -21.353 -5.446  1.00 96.89 163 A 1 
ATOM 1362 C C   . GLY A 1 163 ? -15.343 -21.389 -4.269  1.00 97.35 163 A 1 
ATOM 1363 O O   . GLY A 1 163 ? -15.648 -21.937 -3.205  1.00 96.35 163 A 1 
ATOM 1364 N N   . GLY A 1 164 ? -14.158 -20.816 -4.476  1.00 95.33 164 A 1 
ATOM 1365 C CA  . GLY A 1 164 ? -13.087 -20.711 -3.489  1.00 94.82 164 A 1 
ATOM 1366 C C   . GLY A 1 164 ? -11.743 -20.444 -4.156  1.00 94.73 164 A 1 
ATOM 1367 O O   . GLY A 1 164 ? -11.648 -20.498 -5.385  1.00 91.62 164 A 1 
ATOM 1368 N N   . ARG A 1 165 ? -10.703 -20.161 -3.347  1.00 93.82 165 A 1 
ATOM 1369 C CA  . ARG A 1 165 ? -9.332  -19.919 -3.822  1.00 93.03 165 A 1 
ATOM 1370 C C   . ARG A 1 165 ? -8.326  -20.352 -2.754  1.00 93.13 165 A 1 
ATOM 1371 O O   . ARG A 1 165 ? -8.579  -20.142 -1.562  1.00 90.05 165 A 1 
ATOM 1372 C CB  . ARG A 1 165 ? -9.190  -18.434 -4.198  1.00 90.31 165 A 1 
ATOM 1373 C CG  . ARG A 1 165 ? -7.947  -18.138 -5.051  1.00 84.76 165 A 1 
ATOM 1374 C CD  . ARG A 1 165 ? -7.973  -16.690 -5.578  1.00 82.32 165 A 1 
ATOM 1375 N NE  . ARG A 1 165 ? -6.855  -16.426 -6.509  1.00 79.64 165 A 1 
ATOM 1376 C CZ  . ARG A 1 165 ? -6.818  -15.534 -7.490  1.00 76.80 165 A 1 
ATOM 1377 N NH1 . ARG A 1 165 ? -7.765  -14.672 -7.715  1.00 69.86 165 A 1 
ATOM 1378 N NH2 . ARG A 1 165 ? -5.811  -15.489 -8.298  1.00 69.62 165 A 1 
ATOM 1379 N N   . ALA A 1 166 ? -7.201  -20.945 -3.170  1.00 92.09 166 A 1 
ATOM 1380 C CA  . ALA A 1 166 ? -6.123  -21.313 -2.247  1.00 91.35 166 A 1 
ATOM 1381 C C   . ALA A 1 166 ? -5.334  -20.072 -1.807  1.00 91.19 166 A 1 
ATOM 1382 O O   . ALA A 1 166 ? -5.192  -19.823 -0.606  1.00 87.83 166 A 1 
ATOM 1383 C CB  . ALA A 1 166 ? -5.231  -22.358 -2.920  1.00 89.84 166 A 1 
ATOM 1384 N N   . ASN A 1 167 ? -4.906  -19.243 -2.770  1.00 89.23 167 A 1 
ATOM 1385 C CA  . ASN A 1 167 ? -4.207  -17.984 -2.508  1.00 88.57 167 A 1 
ATOM 1386 C C   . ASN A 1 167 ? -5.115  -17.010 -1.741  1.00 88.05 167 A 1 
ATOM 1387 O O   . ASN A 1 167 ? -6.176  -16.607 -2.222  1.00 84.64 167 A 1 
ATOM 1388 C CB  . ASN A 1 167 ? -3.709  -17.401 -3.837  1.00 86.00 167 A 1 
ATOM 1389 C CG  . ASN A 1 167 ? -2.809  -16.188 -3.660  1.00 83.98 167 A 1 
ATOM 1390 O OD1 . ASN A 1 167 ? -3.010  -15.338 -2.810  1.00 75.01 167 A 1 
ATOM 1391 N ND2 . ASN A 1 167 ? -1.790  -16.065 -4.474  1.00 75.64 167 A 1 
ATOM 1392 N N   . GLY A 1 168 ? -4.682  -16.638 -0.539  1.00 87.99 168 A 1 
ATOM 1393 C CA  . GLY A 1 168 ? -5.450  -15.779 0.351   1.00 88.06 168 A 1 
ATOM 1394 C C   . GLY A 1 168 ? -5.261  -14.282 0.132   1.00 90.04 168 A 1 
ATOM 1395 O O   . GLY A 1 168 ? -6.102  -13.504 0.583   1.00 86.45 168 A 1 
ATOM 1396 N N   . TYR A 1 169 ? -4.190  -13.849 -0.548  1.00 92.07 169 A 1 
ATOM 1397 C CA  . TYR A 1 169 ? -3.837  -12.431 -0.691  1.00 92.27 169 A 1 
ATOM 1398 C C   . TYR A 1 169 ? -4.475  -11.753 -1.902  1.00 91.98 169 A 1 
ATOM 1399 O O   . TYR A 1 169 ? -4.741  -10.552 -1.866  1.00 89.16 169 A 1 
ATOM 1400 C CB  . TYR A 1 169 ? -2.317  -12.290 -0.793  1.00 91.33 169 A 1 
ATOM 1401 C CG  . TYR A 1 169 ? -1.564  -12.729 0.439   1.00 91.52 169 A 1 
ATOM 1402 C CD1 . TYR A 1 169 ? -1.687  -11.992 1.637   1.00 88.55 169 A 1 
ATOM 1403 C CD2 . TYR A 1 169 ? -0.717  -13.849 0.384   1.00 89.51 169 A 1 
ATOM 1404 C CE1 . TYR A 1 169 ? -0.952  -12.368 2.772   1.00 87.83 169 A 1 
ATOM 1405 C CE2 . TYR A 1 169 ? 0.021   -14.226 1.519   1.00 87.75 169 A 1 
ATOM 1406 C CZ  . TYR A 1 169 ? -0.088  -13.481 2.713   1.00 89.20 169 A 1 
ATOM 1407 O OH  . TYR A 1 169 ? 0.645   -13.827 3.801   1.00 86.86 169 A 1 
ATOM 1408 N N   . LEU A 1 170 ? -4.682  -12.489 -2.980  1.00 92.44 170 A 1 
ATOM 1409 C CA  . LEU A 1 170 ? -5.254  -11.928 -4.197  1.00 92.64 170 A 1 
ATOM 1410 C C   . LEU A 1 170 ? -6.767  -11.772 -4.081  1.00 93.26 170 A 1 
ATOM 1411 O O   . LEU A 1 170 ? -7.462  -12.644 -3.560  1.00 91.68 170 A 1 
ATOM 1412 C CB  . LEU A 1 170 ? -4.860  -12.774 -5.410  1.00 91.19 170 A 1 
ATOM 1413 C CG  . LEU A 1 170 ? -3.400  -12.533 -5.820  1.00 86.00 170 A 1 
ATOM 1414 C CD1 . LEU A 1 170 ? -2.980  -13.577 -6.836  1.00 81.08 170 A 1 
ATOM 1415 C CD2 . LEU A 1 170 ? -3.208  -11.156 -6.468  1.00 80.78 170 A 1 
ATOM 1416 N N   . SER A 1 171 ? -7.260  -10.652 -4.602  1.00 93.96 171 A 1 
ATOM 1417 C CA  . SER A 1 171 ? -8.692  -10.437 -4.760  1.00 94.12 171 A 1 
ATOM 1418 C C   . SER A 1 171 ? -9.263  -11.329 -5.860  1.00 94.10 171 A 1 
ATOM 1419 O O   . SER A 1 171 ? -8.591  -11.610 -6.852  1.00 93.22 171 A 1 
ATOM 1420 C CB  . SER A 1 171 ? -8.996  -8.969  -5.054  1.00 93.07 171 A 1 
ATOM 1421 O OG  . SER A 1 171 ? -8.359  -8.552  -6.248  1.00 88.81 171 A 1 
ATOM 1422 N N   . PHE A 1 172 ? -10.516 -11.731 -5.702  1.00 94.28 172 A 1 
ATOM 1423 C CA  . PHE A 1 172 ? -11.236 -12.511 -6.705  1.00 94.67 172 A 1 
ATOM 1424 C C   . PHE A 1 172 ? -12.739 -12.278 -6.597  1.00 94.91 172 A 1 
ATOM 1425 O O   . PHE A 1 172 ? -13.254 -11.927 -5.533  1.00 94.39 172 A 1 
ATOM 1426 C CB  . PHE A 1 172 ? -10.895 -14.004 -6.560  1.00 94.99 172 A 1 
ATOM 1427 C CG  . PHE A 1 172 ? -11.313 -14.645 -5.248  1.00 95.67 172 A 1 
ATOM 1428 C CD1 . PHE A 1 172 ? -10.508 -14.498 -4.100  1.00 94.70 172 A 1 
ATOM 1429 C CD2 . PHE A 1 172 ? -12.503 -15.392 -5.164  1.00 94.90 172 A 1 
ATOM 1430 C CE1 . PHE A 1 172 ? -10.886 -15.090 -2.885  1.00 94.33 172 A 1 
ATOM 1431 C CE2 . PHE A 1 172 ? -12.883 -15.989 -3.947  1.00 94.41 172 A 1 
ATOM 1432 C CZ  . PHE A 1 172 ? -12.072 -15.840 -2.803  1.00 94.79 172 A 1 
ATOM 1433 N N   . ASP A 1 173 ? -13.453 -12.500 -7.694  1.00 93.82 173 A 1 
ATOM 1434 C CA  . ASP A 1 173 ? -14.907 -12.535 -7.718  1.00 93.70 173 A 1 
ATOM 1435 C C   . ASP A 1 173 ? -15.443 -13.946 -7.979  1.00 95.08 173 A 1 
ATOM 1436 O O   . ASP A 1 173 ? -14.804 -14.798 -8.588  1.00 93.85 173 A 1 
ATOM 1437 C CB  . ASP A 1 173 ? -15.496 -11.462 -8.654  1.00 89.50 173 A 1 
ATOM 1438 C CG  . ASP A 1 173 ? -15.051 -11.487 -10.122 1.00 84.98 173 A 1 
ATOM 1439 O OD1 . ASP A 1 173 ? -14.036 -12.125 -10.454 1.00 78.45 173 A 1 
ATOM 1440 O OD2 . ASP A 1 173 ? -15.688 -10.729 -10.899 1.00 78.06 173 A 1 
ATOM 1441 N N   . ILE A 1 174 ? -16.642 -14.198 -7.462  1.00 95.72 174 A 1 
ATOM 1442 C CA  . ILE A 1 174 ? -17.400 -15.427 -7.703  1.00 96.16 174 A 1 
ATOM 1443 C C   . ILE A 1 174 ? -18.750 -15.030 -8.286  1.00 96.17 174 A 1 
ATOM 1444 O O   . ILE A 1 174 ? -19.503 -14.283 -7.659  1.00 95.47 174 A 1 
ATOM 1445 C CB  . ILE A 1 174 ? -17.545 -16.276 -6.419  1.00 95.92 174 A 1 
ATOM 1446 C CG1 . ILE A 1 174 ? -16.156 -16.653 -5.860  1.00 92.35 174 A 1 
ATOM 1447 C CG2 . ILE A 1 174 ? -18.372 -17.545 -6.712  1.00 91.88 174 A 1 
ATOM 1448 C CD1 . ILE A 1 174 ? -16.198 -17.499 -4.587  1.00 84.79 174 A 1 
ATOM 1449 N N   . ASP A 1 175 ? -19.069 -15.566 -9.457  1.00 96.26 175 A 1 
ATOM 1450 C CA  . ASP A 1 175 ? -20.417 -15.500 -10.023 1.00 96.52 175 A 1 
ATOM 1451 C C   . ASP A 1 175 ? -21.353 -16.395 -9.198  1.00 97.07 175 A 1 
ATOM 1452 O O   . ASP A 1 175 ? -21.223 -17.619 -9.180  1.00 96.55 175 A 1 
ATOM 1453 C CB  . ASP A 1 175 ? -20.394 -15.894 -11.507 1.00 95.58 175 A 1 
ATOM 1454 C CG  . ASP A 1 175 ? -21.755 -15.732 -12.197 1.00 94.74 175 A 1 
ATOM 1455 O OD1 . ASP A 1 175 ? -22.789 -15.527 -11.519 1.00 92.41 175 A 1 
ATOM 1456 O OD2 . ASP A 1 175 ? -21.803 -15.821 -13.441 1.00 90.74 175 A 1 
ATOM 1457 N N   . ILE A 1 176 ? -22.280 -15.764 -8.487  1.00 96.59 176 A 1 
ATOM 1458 C CA  . ILE A 1 176 ? -23.255 -16.452 -7.637  1.00 96.90 176 A 1 
ATOM 1459 C C   . ILE A 1 176 ? -24.671 -16.432 -8.227  1.00 96.96 176 A 1 
ATOM 1460 O O   . ILE A 1 176 ? -25.614 -16.833 -7.550  1.00 96.58 176 A 1 
ATOM 1461 C CB  . ILE A 1 176 ? -23.207 -15.941 -6.183  1.00 97.05 176 A 1 
ATOM 1462 C CG1 . ILE A 1 176 ? -23.621 -14.465 -6.060  1.00 96.57 176 A 1 
ATOM 1463 C CG2 . ILE A 1 176 ? -21.816 -16.184 -5.569  1.00 95.88 176 A 1 
ATOM 1464 C CD1 . ILE A 1 176 ? -24.054 -14.093 -4.632  1.00 95.54 176 A 1 
ATOM 1465 N N   . THR A 1 177 ? -24.833 -16.002 -9.471  1.00 96.04 177 A 1 
ATOM 1466 C CA  . THR A 1 177 ? -26.137 -15.782 -10.118 1.00 95.74 177 A 1 
ATOM 1467 C C   . THR A 1 177 ? -27.030 -17.020 -10.054 1.00 96.13 177 A 1 
ATOM 1468 O O   . THR A 1 177 ? -28.193 -16.916 -9.686  1.00 95.61 177 A 1 
ATOM 1469 C CB  . THR A 1 177 ? -25.964 -15.369 -11.585 1.00 94.70 177 A 1 
ATOM 1470 O OG1 . THR A 1 177 ? -25.051 -14.298 -11.689 1.00 92.73 177 A 1 
ATOM 1471 C CG2 . THR A 1 177 ? -27.276 -14.922 -12.223 1.00 92.81 177 A 1 
ATOM 1472 N N   . ASP A 1 178 ? -26.477 -18.210 -10.334 1.00 95.75 178 A 1 
ATOM 1473 C CA  . ASP A 1 178 ? -27.239 -19.471 -10.357 1.00 95.68 178 A 1 
ATOM 1474 C C   . ASP A 1 178 ? -27.475 -20.076 -8.960  1.00 96.64 178 A 1 
ATOM 1475 O O   . ASP A 1 178 ? -28.109 -21.127 -8.803  1.00 95.92 178 A 1 
ATOM 1476 C CB  . ASP A 1 178 ? -26.527 -20.471 -11.282 1.00 94.48 178 A 1 
ATOM 1477 C CG  . ASP A 1 178 ? -26.328 -19.921 -12.699 1.00 92.79 178 A 1 
ATOM 1478 O OD1 . ASP A 1 178 ? -27.235 -19.239 -13.227 1.00 89.08 178 A 1 
ATOM 1479 O OD2 . ASP A 1 178 ? -25.225 -20.111 -13.248 1.00 88.13 178 A 1 
ATOM 1480 N N   . PHE A 1 179 ? -26.942 -19.431 -7.923  1.00 96.81 179 A 1 
ATOM 1481 C CA  . PHE A 1 179 ? -27.033 -19.877 -6.533  1.00 97.44 179 A 1 
ATOM 1482 C C   . PHE A 1 179 ? -27.972 -19.009 -5.691  1.00 97.75 179 A 1 
ATOM 1483 O O   . PHE A 1 179 ? -28.401 -19.450 -4.617  1.00 97.04 179 A 1 
ATOM 1484 C CB  . PHE A 1 179 ? -25.632 -19.897 -5.913  1.00 97.58 179 A 1 
ATOM 1485 C CG  . PHE A 1 179 ? -24.639 -20.812 -6.604  1.00 97.63 179 A 1 
ATOM 1486 C CD1 . PHE A 1 179 ? -24.532 -22.159 -6.212  1.00 96.50 179 A 1 
ATOM 1487 C CD2 . PHE A 1 179 ? -23.819 -20.316 -7.632  1.00 96.68 179 A 1 
ATOM 1488 C CE1 . PHE A 1 179 ? -23.608 -23.006 -6.845  1.00 96.08 179 A 1 
ATOM 1489 C CE2 . PHE A 1 179 ? -22.896 -21.167 -8.270  1.00 96.25 179 A 1 
ATOM 1490 C CZ  . PHE A 1 179 ? -22.788 -22.511 -7.876  1.00 96.45 179 A 1 
ATOM 1491 N N   . VAL A 1 180 ? -28.261 -17.784 -6.132  1.00 97.11 180 A 1 
ATOM 1492 C CA  . VAL A 1 180 ? -29.143 -16.843 -5.433  1.00 97.09 180 A 1 
ATOM 1493 C C   . VAL A 1 180 ? -30.598 -17.003 -5.864  1.00 97.11 180 A 1 
ATOM 1494 O O   . VAL A 1 180 ? -30.913 -17.566 -6.908  1.00 96.44 180 A 1 
ATOM 1495 C CB  . VAL A 1 180 ? -28.678 -15.381 -5.569  1.00 96.44 180 A 1 
ATOM 1496 C CG1 . VAL A 1 180 ? -27.318 -15.187 -4.897  1.00 93.64 180 A 1 
ATOM 1497 C CG2 . VAL A 1 180 ? -28.620 -14.903 -7.022  1.00 93.41 180 A 1 
ATOM 1498 N N   . LYS A 1 181 ? -31.498 -16.484 -5.031  1.00 96.72 181 A 1 
ATOM 1499 C CA  . LYS A 1 181 ? -32.939 -16.407 -5.286  1.00 96.56 181 A 1 
ATOM 1500 C C   . LYS A 1 181 ? -33.467 -15.040 -4.874  1.00 96.68 181 A 1 
ATOM 1501 O O   . LYS A 1 181 ? -32.818 -14.326 -4.101  1.00 96.00 181 A 1 
ATOM 1502 C CB  . LYS A 1 181 ? -33.657 -17.562 -4.561  1.00 96.03 181 A 1 
ATOM 1503 C CG  . LYS A 1 181 ? -33.490 -17.482 -3.038  1.00 95.43 181 A 1 
ATOM 1504 C CD  . LYS A 1 181 ? -34.136 -18.675 -2.327  1.00 93.32 181 A 1 
ATOM 1505 C CE  . LYS A 1 181 ? -33.891 -18.485 -0.829  1.00 88.82 181 A 1 
ATOM 1506 N NZ  . LYS A 1 181 ? -34.443 -19.605 -0.028  1.00 82.48 181 A 1 
ATOM 1507 N N   . GLN A 1 182 ? -34.664 -14.694 -5.329  1.00 96.17 182 A 1 
ATOM 1508 C CA  . GLN A 1 182 ? -35.370 -13.516 -4.836  1.00 96.39 182 A 1 
ATOM 1509 C C   . GLN A 1 182 ? -35.607 -13.615 -3.322  1.00 96.58 182 A 1 
ATOM 1510 O O   . GLN A 1 182 ? -35.945 -14.684 -2.803  1.00 94.80 182 A 1 
ATOM 1511 C CB  . GLN A 1 182 ? -36.683 -13.349 -5.614  1.00 95.04 182 A 1 
ATOM 1512 C CG  . GLN A 1 182 ? -37.409 -12.048 -5.235  1.00 90.78 182 A 1 
ATOM 1513 C CD  . GLN A 1 182 ? -38.640 -11.776 -6.091  1.00 87.31 182 A 1 
ATOM 1514 O OE1 . GLN A 1 182 ? -38.979 -12.494 -7.007  1.00 79.36 182 A 1 
ATOM 1515 N NE2 . GLN A 1 182 ? -39.364 -10.719 -5.818  1.00 74.96 182 A 1 
ATOM 1516 N N   . GLY A 1 183 ? -35.441 -12.495 -2.618  1.00 95.10 183 A 1 
ATOM 1517 C CA  . GLY A 1 183 ? -35.569 -12.393 -1.172  1.00 95.00 183 A 1 
ATOM 1518 C C   . GLY A 1 183 ? -34.313 -12.860 -0.431  1.00 95.37 183 A 1 
ATOM 1519 O O   . GLY A 1 183 ? -33.189 -12.583 -0.851  1.00 93.96 183 A 1 
ATOM 1520 N N   . LYS A 1 184 ? -34.489 -13.562 0.698   1.00 96.59 184 A 1 
ATOM 1521 C CA  . LYS A 1 184 ? -33.400 -13.943 1.608   1.00 96.68 184 A 1 
ATOM 1522 C C   . LYS A 1 184 ? -32.471 -15.010 1.031   1.00 97.24 184 A 1 
ATOM 1523 O O   . LYS A 1 184 ? -32.916 -16.081 0.612   1.00 96.52 184 A 1 
ATOM 1524 C CB  . LYS A 1 184 ? -33.955 -14.404 2.963   1.00 95.31 184 A 1 
ATOM 1525 C CG  . LYS A 1 184 ? -34.614 -13.242 3.710   1.00 87.80 184 A 1 
ATOM 1526 C CD  . LYS A 1 184 ? -35.015 -13.651 5.129   1.00 82.69 184 A 1 
ATOM 1527 C CE  . LYS A 1 184 ? -35.589 -12.419 5.821   1.00 74.77 184 A 1 
ATOM 1528 N NZ  . LYS A 1 184 ? -35.843 -12.661 7.257   1.00 65.80 184 A 1 
ATOM 1529 N N   . ASN A 1 185 ? -31.167 -14.737 1.132   1.00 97.09 185 A 1 
ATOM 1530 C CA  . ASN A 1 185 ? -30.059 -15.608 0.761   1.00 97.38 185 A 1 
ATOM 1531 C C   . ASN A 1 185 ? -29.056 -15.702 1.914   1.00 97.46 185 A 1 
ATOM 1532 O O   . ASN A 1 185 ? -29.001 -14.829 2.781   1.00 96.47 185 A 1 
ATOM 1533 C CB  . ASN A 1 185 ? -29.404 -15.065 -0.519  1.00 97.39 185 A 1 
ATOM 1534 C CG  . ASN A 1 185 ? -30.317 -15.167 -1.718  1.00 97.31 185 A 1 
ATOM 1535 O OD1 . ASN A 1 185 ? -30.394 -16.199 -2.364  1.00 93.12 185 A 1 
ATOM 1536 N ND2 . ASN A 1 185 ? -31.047 -14.126 -2.029  1.00 93.59 185 A 1 
ATOM 1537 N N   . LEU A 1 186 ? -28.242 -16.760 1.914   1.00 97.90 186 A 1 
ATOM 1538 C CA  . LEU A 1 186 ? -27.137 -16.952 2.854   1.00 98.16 186 A 1 
ATOM 1539 C C   . LEU A 1 186 ? -25.826 -17.101 2.089   1.00 98.27 186 A 1 
ATOM 1540 O O   . LEU A 1 186 ? -25.700 -18.005 1.262   1.00 97.87 186 A 1 
ATOM 1541 C CB  . LEU A 1 186 ? -27.410 -18.191 3.723   1.00 97.98 186 A 1 
ATOM 1542 C CG  . LEU A 1 186 ? -26.251 -18.537 4.680   1.00 97.45 186 A 1 
ATOM 1543 C CD1 . LEU A 1 186 ? -26.141 -17.549 5.838   1.00 95.40 186 A 1 
ATOM 1544 C CD2 . LEU A 1 186 ? -26.448 -19.933 5.255   1.00 95.20 186 A 1 
ATOM 1545 N N   . LEU A 1 187 ? -24.829 -16.286 2.433   1.00 98.12 187 A 1 
ATOM 1546 C CA  . LEU A 1 187 ? -23.428 -16.487 2.084   1.00 98.20 187 A 1 
ATOM 1547 C C   . LEU A 1 187 ? -22.704 -17.091 3.290   1.00 98.36 187 A 1 
ATOM 1548 O O   . LEU A 1 187 ? -22.808 -16.570 4.400   1.00 97.99 187 A 1 
ATOM 1549 C CB  . LEU A 1 187 ? -22.825 -15.139 1.652   1.00 97.69 187 A 1 
ATOM 1550 C CG  . LEU A 1 187 ? -21.364 -15.217 1.176   1.00 96.30 187 A 1 
ATOM 1551 C CD1 . LEU A 1 187 ? -21.225 -15.996 -0.130  1.00 93.60 187 A 1 
ATOM 1552 C CD2 . LEU A 1 187 ? -20.843 -13.806 0.924   1.00 93.35 187 A 1 
ATOM 1553 N N   . ALA A 1 188 ? -21.962 -18.175 3.074   1.00 98.40 188 A 1 
ATOM 1554 C CA  . ALA A 1 188 ? -21.106 -18.774 4.086   1.00 98.46 188 A 1 
ATOM 1555 C C   . ALA A 1 188 ? -19.714 -19.036 3.508   1.00 98.44 188 A 1 
ATOM 1556 O O   . ALA A 1 188 ? -19.583 -19.588 2.417   1.00 98.02 188 A 1 
ATOM 1557 C CB  . ALA A 1 188 ? -21.776 -20.040 4.635   1.00 98.25 188 A 1 
ATOM 1558 N N   . VAL A 1 189 ? -18.664 -18.645 4.235   1.00 98.35 189 A 1 
ATOM 1559 C CA  . VAL A 1 189 ? -17.266 -18.791 3.821   1.00 98.32 189 A 1 
ATOM 1560 C C   . VAL A 1 189 ? -16.531 -19.590 4.880   1.00 98.30 189 A 1 
ATOM 1561 O O   . VAL A 1 189 ? -16.501 -19.189 6.041   1.00 97.96 189 A 1 
ATOM 1562 C CB  . VAL A 1 189 ? -16.593 -17.422 3.596   1.00 98.05 189 A 1 
ATOM 1563 C CG1 . VAL A 1 189 ? -15.185 -17.598 3.019   1.00 96.96 189 A 1 
ATOM 1564 C CG2 . VAL A 1 189 ? -17.398 -16.535 2.642   1.00 96.97 189 A 1 
ATOM 1565 N N   . ARG A 1 190 ? -15.941 -20.715 4.484   1.00 98.05 190 A 1 
ATOM 1566 C CA  . ARG A 1 190 ? -15.029 -21.520 5.303   1.00 98.10 190 A 1 
ATOM 1567 C C   . ARG A 1 190 ? -13.598 -21.194 4.904   1.00 97.93 190 A 1 
ATOM 1568 O O   . ARG A 1 190 ? -13.290 -21.246 3.719   1.00 97.30 190 A 1 
ATOM 1569 C CB  . ARG A 1 190 ? -15.345 -23.012 5.115   1.00 97.93 190 A 1 
ATOM 1570 C CG  . ARG A 1 190 ? -14.495 -23.916 6.025   1.00 97.43 190 A 1 
ATOM 1571 C CD  . ARG A 1 190 ? -14.821 -25.395 5.765   1.00 96.63 190 A 1 
ATOM 1572 N NE  . ARG A 1 190 ? -14.024 -26.304 6.595   1.00 94.36 190 A 1 
ATOM 1573 C CZ  . ARG A 1 190 ? -12.780 -26.719 6.389   1.00 93.80 190 A 1 
ATOM 1574 N NH1 . ARG A 1 190 ? -12.071 -26.344 5.368   1.00 86.82 190 A 1 
ATOM 1575 N NH2 . ARG A 1 190 ? -12.223 -27.533 7.235   1.00 89.19 190 A 1 
ATOM 1576 N N   . LEU A 1 191 ? -12.733 -20.901 5.880   1.00 97.85 191 A 1 
ATOM 1577 C CA  . LEU A 1 191 ? -11.295 -20.710 5.691   1.00 97.67 191 A 1 
ATOM 1578 C C   . LEU A 1 191 ? -10.540 -21.756 6.505   1.00 97.41 191 A 1 
ATOM 1579 O O   . LEU A 1 191 ? -10.901 -22.017 7.652   1.00 96.73 191 A 1 
ATOM 1580 C CB  . LEU A 1 191 ? -10.874 -19.291 6.109   1.00 97.50 191 A 1 
ATOM 1581 C CG  . LEU A 1 191 ? -11.661 -18.147 5.452   1.00 96.72 191 A 1 
ATOM 1582 C CD1 . LEU A 1 191 ? -11.175 -16.811 6.003   1.00 95.04 191 A 1 
ATOM 1583 C CD2 . LEU A 1 191 ? -11.493 -18.124 3.937   1.00 94.84 191 A 1 
ATOM 1584 N N   . ASP A 1 192 ? -9.484  -22.331 5.920   1.00 96.65 192 A 1 
ATOM 1585 C CA  . ASP A 1 192 ? -8.641  -23.333 6.570   1.00 96.26 192 A 1 
ATOM 1586 C C   . ASP A 1 192 ? -7.198  -22.837 6.626   1.00 95.32 192 A 1 
ATOM 1587 O O   . ASP A 1 192 ? -6.481  -22.853 5.624   1.00 92.93 192 A 1 
ATOM 1588 C CB  . ASP A 1 192 ? -8.771  -24.669 5.835   1.00 95.82 192 A 1 
ATOM 1589 C CG  . ASP A 1 192 ? -8.287  -25.846 6.681   1.00 95.33 192 A 1 
ATOM 1590 O OD1 . ASP A 1 192 ? -7.391  -25.651 7.534   1.00 93.38 192 A 1 
ATOM 1591 O OD2 . ASP A 1 192 ? -8.912  -26.921 6.511   1.00 92.87 192 A 1 
ATOM 1592 N N   . ASN A 1 193 ? -6.790  -22.354 7.791   1.00 95.18 193 A 1 
ATOM 1593 C CA  . ASN A 1 193 ? -5.459  -21.797 8.020   1.00 94.39 193 A 1 
ATOM 1594 C C   . ASN A 1 193 ? -4.474  -22.819 8.606   1.00 93.08 193 A 1 
ATOM 1595 O O   . ASN A 1 193 ? -3.296  -22.510 8.740   1.00 89.47 193 A 1 
ATOM 1596 C CB  . ASN A 1 193 ? -5.585  -20.543 8.903   1.00 93.18 193 A 1 
ATOM 1597 C CG  . ASN A 1 193 ? -4.390  -19.620 8.753   1.00 90.67 193 A 1 
ATOM 1598 O OD1 . ASN A 1 193 ? -3.937  -19.351 7.651   1.00 84.78 193 A 1 
ATOM 1599 N ND2 . ASN A 1 193 ? -3.877  -19.079 9.831   1.00 85.34 193 A 1 
ATOM 1600 N N   . GLY A 1 194 ? -4.924  -24.016 8.961   1.00 93.19 194 A 1 
ATOM 1601 C CA  . GLY A 1 194 ? -4.106  -25.047 9.608   1.00 91.99 194 A 1 
ATOM 1602 C C   . GLY A 1 194 ? -3.830  -26.278 8.747   1.00 92.15 194 A 1 
ATOM 1603 O O   . GLY A 1 194 ? -3.151  -27.186 9.205   1.00 88.00 194 A 1 
ATOM 1604 N N   . CYS A 1 195 ? -4.341  -26.347 7.514   1.00 92.60 195 A 1 
ATOM 1605 C CA  . CYS A 1 195 ? -4.200  -27.540 6.668   1.00 91.99 195 A 1 
ATOM 1606 C C   . CYS A 1 195 ? -2.803  -27.734 6.058   1.00 91.89 195 A 1 
ATOM 1607 O O   . CYS A 1 195 ? -2.518  -28.808 5.535   1.00 88.89 195 A 1 
ATOM 1608 C CB  . CYS A 1 195 ? -5.278  -27.519 5.578   1.00 90.23 195 A 1 
ATOM 1609 S SG  . CYS A 1 195 ? -5.098  -26.095 4.454   1.00 88.39 195 A 1 
ATOM 1610 N N   . GLU A 1 196 ? -1.944  -26.705 6.096   1.00 91.38 196 A 1 
ATOM 1611 C CA  . GLU A 1 196 ? -0.598  -26.713 5.512   1.00 91.30 196 A 1 
ATOM 1612 C C   . GLU A 1 196 ? 0.291   -25.644 6.169   1.00 91.47 196 A 1 
ATOM 1613 O O   . GLU A 1 196 ? -0.200  -24.798 6.929   1.00 89.25 196 A 1 
ATOM 1614 C CB  . GLU A 1 196 ? -0.712  -26.524 3.992   1.00 88.65 196 A 1 
ATOM 1615 C CG  . GLU A 1 196 ? -1.246  -25.141 3.595   1.00 84.53 196 A 1 
ATOM 1616 C CD  . GLU A 1 196 ? -1.725  -25.050 2.146   1.00 85.82 196 A 1 
ATOM 1617 O OE1 . GLU A 1 196 ? -2.448  -24.067 1.867   1.00 78.25 196 A 1 
ATOM 1618 O OE2 . GLU A 1 196 ? -1.440  -25.947 1.335   1.00 79.96 196 A 1 
ATOM 1619 N N   . GLU A 1 197 ? 1.603   -25.668 5.870   1.00 90.80 197 A 1 
ATOM 1620 C CA  . GLU A 1 197 ? 2.596   -24.732 6.418   1.00 90.06 197 A 1 
ATOM 1621 C C   . GLU A 1 197 ? 2.198   -23.253 6.207   1.00 90.57 197 A 1 
ATOM 1622 O O   . GLU A 1 197 ? 1.567   -22.922 5.200   1.00 87.05 197 A 1 
ATOM 1623 C CB  . GLU A 1 197 ? 3.969   -24.997 5.786   1.00 87.20 197 A 1 
ATOM 1624 C CG  . GLU A 1 197 ? 4.590   -26.347 6.199   1.00 79.70 197 A 1 
ATOM 1625 C CD  . GLU A 1 197 ? 4.891   -26.450 7.701   1.00 74.37 197 A 1 
ATOM 1626 O OE1 . GLU A 1 197 ? 4.882   -27.587 8.222   1.00 66.80 197 A 1 
ATOM 1627 O OE2 . GLU A 1 197 ? 5.148   -25.398 8.328   1.00 65.09 197 A 1 
ATOM 1628 N N   . PRO A 1 198 ? 2.541   -22.329 7.131   1.00 90.89 198 A 1 
ATOM 1629 C CA  . PRO A 1 198 ? 2.261   -20.910 6.950   1.00 91.04 198 A 1 
ATOM 1630 C C   . PRO A 1 198 ? 3.297   -20.229 6.049   1.00 91.00 198 A 1 
ATOM 1631 O O   . PRO A 1 198 ? 4.315   -20.810 5.671   1.00 89.12 198 A 1 
ATOM 1632 C CB  . PRO A 1 198 ? 2.270   -20.334 8.366   1.00 90.08 198 A 1 
ATOM 1633 C CG  . PRO A 1 198 ? 3.370   -21.156 9.035   1.00 90.27 198 A 1 
ATOM 1634 C CD  . PRO A 1 198 ? 3.201   -22.536 8.416   1.00 91.63 198 A 1 
ATOM 1635 N N   . ASP A 1 199 ? 3.066   -18.944 5.754   1.00 90.18 199 A 1 
ATOM 1636 C CA  . ASP A 1 199 ? 4.096   -18.072 5.187   1.00 89.90 199 A 1 
ATOM 1637 C C   . ASP A 1 199 ? 5.236   -17.799 6.181   1.00 89.64 199 A 1 
ATOM 1638 O O   . ASP A 1 199 ? 5.126   -18.052 7.384   1.00 86.64 199 A 1 
ATOM 1639 C CB  . ASP A 1 199 ? 3.474   -16.750 4.726   1.00 87.68 199 A 1 
ATOM 1640 C CG  . ASP A 1 199 ? 2.627   -16.928 3.476   1.00 84.59 199 A 1 
ATOM 1641 O OD1 . ASP A 1 199 ? 3.102   -17.605 2.538   1.00 79.45 199 A 1 
ATOM 1642 O OD2 . ASP A 1 199 ? 1.512   -16.368 3.460   1.00 79.65 199 A 1 
ATOM 1643 N N   . ARG A 1 200 ? 6.349   -17.226 5.674   1.00 88.62 200 A 1 
ATOM 1644 C CA  . ARG A 1 200 ? 7.556   -16.913 6.464   1.00 88.08 200 A 1 
ATOM 1645 C C   . ARG A 1 200 ? 7.389   -15.731 7.425   1.00 89.24 200 A 1 
ATOM 1646 O O   . ARG A 1 200 ? 8.304   -15.431 8.190   1.00 85.78 200 A 1 
ATOM 1647 C CB  . ARG A 1 200 ? 8.744   -16.648 5.533   1.00 84.51 200 A 1 
ATOM 1648 C CG  . ARG A 1 200 ? 9.093   -17.821 4.621   1.00 77.65 200 A 1 
ATOM 1649 C CD  . ARG A 1 200 ? 10.474  -17.640 3.989   1.00 73.26 200 A 1 
ATOM 1650 N NE  . ARG A 1 200 ? 10.652  -16.330 3.319   1.00 67.59 200 A 1 
ATOM 1651 C CZ  . ARG A 1 200 ? 11.567  -15.403 3.571   1.00 60.63 200 A 1 
ATOM 1652 N NH1 . ARG A 1 200 ? 12.477  -15.538 4.488   1.00 55.67 200 A 1 
ATOM 1653 N NH2 . ARG A 1 200 ? 11.576  -14.300 2.886   1.00 51.89 200 A 1 
ATOM 1654 N N   . TRP A 1 201 ? 6.281   -15.036 7.368   1.00 90.47 201 A 1 
ATOM 1655 C CA  . TRP A 1 201 ? 5.938   -13.864 8.176   1.00 90.94 201 A 1 
ATOM 1656 C C   . TRP A 1 201 ? 4.489   -13.982 8.647   1.00 92.08 201 A 1 
ATOM 1657 O O   . TRP A 1 201 ? 3.735   -14.828 8.170   1.00 88.37 201 A 1 
ATOM 1658 C CB  . TRP A 1 201 ? 6.140   -12.592 7.352   1.00 87.05 201 A 1 
ATOM 1659 C CG  . TRP A 1 201 ? 5.416   -12.588 6.041   1.00 83.61 201 A 1 
ATOM 1660 C CD1 . TRP A 1 201 ? 4.136   -12.224 5.834   1.00 72.17 201 A 1 
ATOM 1661 C CD2 . TRP A 1 201 ? 5.898   -13.076 4.753   1.00 79.01 201 A 1 
ATOM 1662 N NE1 . TRP A 1 201 ? 3.780   -12.470 4.522   1.00 68.72 201 A 1 
ATOM 1663 C CE2 . TRP A 1 201 ? 4.831   -13.010 3.820   1.00 73.77 201 A 1 
ATOM 1664 C CE3 . TRP A 1 201 ? 7.124   -13.591 4.304   1.00 66.85 201 A 1 
ATOM 1665 C CZ2 . TRP A 1 201 ? 4.959   -13.473 2.503   1.00 67.89 201 A 1 
ATOM 1666 C CZ3 . TRP A 1 201 ? 7.272   -14.042 2.981   1.00 61.37 201 A 1 
ATOM 1667 C CH2 . TRP A 1 201 ? 6.189   -13.998 2.087   1.00 63.29 201 A 1 
ATOM 1668 N N   . TYR A 1 202 ? 4.094   -13.094 9.554   1.00 91.43 202 A 1 
ATOM 1669 C CA  . TYR A 1 202 ? 2.709   -13.012 9.993   1.00 91.51 202 A 1 
ATOM 1670 C C   . TYR A 1 202 ? 1.781   -12.765 8.799   1.00 90.99 202 A 1 
ATOM 1671 O O   . TYR A 1 202 ? 1.825   -11.705 8.167   1.00 88.51 202 A 1 
ATOM 1672 C CB  . TYR A 1 202 ? 2.562   -11.906 11.032  1.00 91.52 202 A 1 
ATOM 1673 C CG  . TYR A 1 202 ? 1.149   -11.757 11.543  1.00 92.87 202 A 1 
ATOM 1674 C CD1 . TYR A 1 202 ? 0.255   -10.851 10.938  1.00 91.48 202 A 1 
ATOM 1675 C CD2 . TYR A 1 202 ? 0.716   -12.542 12.626  1.00 91.90 202 A 1 
ATOM 1676 C CE1 . TYR A 1 202 ? -1.059  -10.724 11.423  1.00 90.86 202 A 1 
ATOM 1677 C CE2 . TYR A 1 202 ? -0.597  -12.416 13.111  1.00 91.36 202 A 1 
ATOM 1678 C CZ  . TYR A 1 202 ? -1.484  -11.505 12.516  1.00 93.46 202 A 1 
ATOM 1679 O OH  . TYR A 1 202 ? -2.743  -11.379 13.003  1.00 93.04 202 A 1 
ATOM 1680 N N   . SER A 1 203 ? 0.934   -13.730 8.499   1.00 92.93 203 A 1 
ATOM 1681 C CA  . SER A 1 203 ? -0.031  -13.653 7.398   1.00 92.33 203 A 1 
ATOM 1682 C C   . SER A 1 203 ? -1.406  -13.165 7.848   1.00 92.13 203 A 1 
ATOM 1683 O O   . SER A 1 203 ? -2.165  -12.637 7.034   1.00 89.02 203 A 1 
ATOM 1684 C CB  . SER A 1 203 ? -0.141  -15.024 6.727   1.00 90.52 203 A 1 
ATOM 1685 O OG  . SER A 1 203 ? -0.389  -16.043 7.675   1.00 83.07 203 A 1 
ATOM 1686 N N   . GLY A 1 204 ? -1.722  -13.293 9.133   1.00 92.86 204 A 1 
ATOM 1687 C CA  . GLY A 1 204 ? -3.095  -13.201 9.616   1.00 92.99 204 A 1 
ATOM 1688 C C   . GLY A 1 204 ? -3.960  -14.355 9.092   1.00 93.33 204 A 1 
ATOM 1689 O O   . GLY A 1 204 ? -3.473  -15.289 8.455   1.00 90.44 204 A 1 
ATOM 1690 N N   . SER A 1 205 ? -5.251  -14.311 9.362   1.00 94.60 205 A 1 
ATOM 1691 C CA  . SER A 1 205 ? -6.244  -15.140 8.672   1.00 95.29 205 A 1 
ATOM 1692 C C   . SER A 1 205 ? -7.640  -14.549 8.819   1.00 95.83 205 A 1 
ATOM 1693 O O   . SER A 1 205 ? -8.016  -14.038 9.872   1.00 94.78 205 A 1 
ATOM 1694 C CB  . SER A 1 205 ? -6.237  -16.579 9.189   1.00 94.24 205 A 1 
ATOM 1695 O OG  . SER A 1 205 ? -7.078  -17.400 8.393   1.00 87.73 205 A 1 
ATOM 1696 N N   . GLY A 1 206 ? -8.425  -14.638 7.758   1.00 95.63 206 A 1 
ATOM 1697 C CA  . GLY A 1 206 ? -9.793  -14.149 7.743   1.00 96.01 206 A 1 
ATOM 1698 C C   . GLY A 1 206 ? -10.158 -13.397 6.470   1.00 96.27 206 A 1 
ATOM 1699 O O   . GLY A 1 206 ? -9.472  -13.457 5.450   1.00 94.60 206 A 1 
ATOM 1700 N N   . LEU A 1 207 ? -11.272 -12.685 6.539   1.00 96.70 207 A 1 
ATOM 1701 C CA  . LEU A 1 207 ? -11.687 -11.714 5.528   1.00 96.91 207 A 1 
ATOM 1702 C C   . LEU A 1 207 ? -11.120 -10.349 5.931   1.00 96.48 207 A 1 
ATOM 1703 O O   . LEU A 1 207 ? -11.849 -9.455  6.358   1.00 95.45 207 A 1 
ATOM 1704 C CB  . LEU A 1 207 ? -13.224 -11.736 5.372   1.00 97.14 207 A 1 
ATOM 1705 C CG  . LEU A 1 207 ? -13.822 -13.092 4.955   1.00 96.86 207 A 1 
ATOM 1706 C CD1 . LEU A 1 207 ? -15.347 -12.986 4.854   1.00 95.57 207 A 1 
ATOM 1707 C CD2 . LEU A 1 207 ? -13.296 -13.577 3.606   1.00 95.67 207 A 1 
ATOM 1708 N N   . PHE A 1 208 ? -9.796  -10.205 5.852   1.00 94.67 208 A 1 
ATOM 1709 C CA  . PHE A 1 208 ? -9.082  -9.030  6.364   1.00 93.67 208 A 1 
ATOM 1710 C C   . PHE A 1 208 ? -8.981  -7.859  5.373   1.00 93.33 208 A 1 
ATOM 1711 O O   . PHE A 1 208 ? -8.236  -6.910  5.602   1.00 88.55 208 A 1 
ATOM 1712 C CB  . PHE A 1 208 ? -7.736  -9.459  6.984   1.00 91.30 208 A 1 
ATOM 1713 C CG  . PHE A 1 208 ? -6.786  -10.212 6.082   1.00 93.51 208 A 1 
ATOM 1714 C CD1 . PHE A 1 208 ? -6.398  -11.519 6.431   1.00 88.94 208 A 1 
ATOM 1715 C CD2 . PHE A 1 208 ? -6.219  -9.597  4.956   1.00 89.78 208 A 1 
ATOM 1716 C CE1 . PHE A 1 208 ? -5.454  -12.201 5.651   1.00 86.18 208 A 1 
ATOM 1717 C CE2 . PHE A 1 208 ? -5.282  -10.286 4.171   1.00 86.99 208 A 1 
ATOM 1718 C CZ  . PHE A 1 208 ? -4.893  -11.586 4.520   1.00 88.63 208 A 1 
ATOM 1719 N N   . ARG A 1 209 ? -9.745  -7.904  4.271   1.00 93.92 209 A 1 
ATOM 1720 C CA  . ARG A 1 209 ? -9.968  -6.807  3.315   1.00 93.75 209 A 1 
ATOM 1721 C C   . ARG A 1 209 ? -11.458 -6.703  2.991   1.00 93.75 209 A 1 
ATOM 1722 O O   . ARG A 1 209 ? -12.260 -7.542  3.418   1.00 92.53 209 A 1 
ATOM 1723 C CB  . ARG A 1 209 ? -9.120  -7.020  2.042   1.00 92.69 209 A 1 
ATOM 1724 C CG  . ARG A 1 209 ? -7.621  -7.143  2.326   1.00 90.90 209 A 1 
ATOM 1725 C CD  . ARG A 1 209 ? -6.839  -7.374  1.031   1.00 88.04 209 A 1 
ATOM 1726 N NE  . ARG A 1 209 ? -5.405  -7.600  1.292   1.00 86.32 209 A 1 
ATOM 1727 C CZ  . ARG A 1 209 ? -4.500  -8.008  0.414   1.00 82.30 209 A 1 
ATOM 1728 N NH1 . ARG A 1 209 ? -4.795  -8.272  -0.830  1.00 77.22 209 A 1 
ATOM 1729 N NH2 . ARG A 1 209 ? -3.258  -8.164  0.770   1.00 76.00 209 A 1 
ATOM 1730 N N   . SER A 1 210 ? -11.833 -5.671  2.232   1.00 92.75 210 A 1 
ATOM 1731 C CA  . SER A 1 210 ? -13.233 -5.404  1.904   1.00 92.47 210 A 1 
ATOM 1732 C C   . SER A 1 210 ? -13.880 -6.528  1.087   1.00 93.20 210 A 1 
ATOM 1733 O O   . SER A 1 210 ? -13.260 -7.124  0.208   1.00 92.24 210 A 1 
ATOM 1734 C CB  . SER A 1 210 ? -13.352 -4.072  1.158   1.00 89.65 210 A 1 
ATOM 1735 O OG  . SER A 1 210 ? -12.953 -3.018  2.014   1.00 78.20 210 A 1 
ATOM 1736 N N   . VAL A 1 211 ? -15.163 -6.785  1.357   1.00 93.79 211 A 1 
ATOM 1737 C CA  . VAL A 1 211 ? -16.030 -7.639  0.534   1.00 94.35 211 A 1 
ATOM 1738 C C   . VAL A 1 211 ? -17.147 -6.776  -0.046  1.00 93.54 211 A 1 
ATOM 1739 O O   . VAL A 1 211 ? -17.679 -5.890  0.633   1.00 92.86 211 A 1 
ATOM 1740 C CB  . VAL A 1 211 ? -16.572 -8.845  1.328   1.00 95.04 211 A 1 
ATOM 1741 C CG1 . VAL A 1 211 ? -17.463 -9.753  0.467   1.00 92.99 211 A 1 
ATOM 1742 C CG2 . VAL A 1 211 ? -15.423 -9.710  1.864   1.00 92.39 211 A 1 
ATOM 1743 N N   . SER A 1 212 ? -17.511 -7.018  -1.301  1.00 93.12 212 A 1 
ATOM 1744 C CA  . SER A 1 212 ? -18.605 -6.302  -1.957  1.00 92.48 212 A 1 
ATOM 1745 C C   . SER A 1 212 ? -19.544 -7.230  -2.725  1.00 93.03 212 A 1 
ATOM 1746 O O   . SER A 1 212 ? -19.154 -8.290  -3.215  1.00 92.38 212 A 1 
ATOM 1747 C CB  . SER A 1 212 ? -18.067 -5.157  -2.827  1.00 90.13 212 A 1 
ATOM 1748 O OG  . SER A 1 212 ? -17.304 -5.639  -3.913  1.00 83.90 212 A 1 
ATOM 1749 N N   . LEU A 1 213 ? -20.809 -6.831  -2.806  1.00 92.50 213 A 1 
ATOM 1750 C CA  . LEU A 1 213 ? -21.853 -7.472  -3.602  1.00 92.56 213 A 1 
ATOM 1751 C C   . LEU A 1 213 ? -22.103 -6.618  -4.846  1.00 91.83 213 A 1 
ATOM 1752 O O   . LEU A 1 213 ? -22.459 -5.443  -4.732  1.00 90.72 213 A 1 
ATOM 1753 C CB  . LEU A 1 213 ? -23.117 -7.624  -2.732  1.00 92.64 213 A 1 
ATOM 1754 C CG  . LEU A 1 213 ? -24.363 -8.134  -3.480  1.00 92.13 213 A 1 
ATOM 1755 C CD1 . LEU A 1 213 ? -24.212 -9.565  -3.974  1.00 88.88 213 A 1 
ATOM 1756 C CD2 . LEU A 1 213 ? -25.577 -8.081  -2.551  1.00 88.69 213 A 1 
ATOM 1757 N N   . LYS A 1 214 ? -21.948 -7.209  -6.026  1.00 93.14 214 A 1 
ATOM 1758 C CA  . LYS A 1 214 ? -22.159 -6.570  -7.328  1.00 92.26 214 A 1 
ATOM 1759 C C   . LYS A 1 214 ? -23.369 -7.201  -8.015  1.00 92.47 214 A 1 
ATOM 1760 O O   . LYS A 1 214 ? -23.370 -8.396  -8.285  1.00 91.50 214 A 1 
ATOM 1761 C CB  . LYS A 1 214 ? -20.854 -6.691  -8.144  1.00 90.39 214 A 1 
ATOM 1762 C CG  . LYS A 1 214 ? -20.895 -5.937  -9.481  1.00 82.14 214 A 1 
ATOM 1763 C CD  . LYS A 1 214 ? -19.581 -6.121  -10.260 1.00 80.32 214 A 1 
ATOM 1764 C CE  . LYS A 1 214 ? -19.612 -5.349  -11.587 1.00 70.49 214 A 1 
ATOM 1765 N NZ  . LYS A 1 214 ? -18.402 -5.586  -12.428 1.00 64.66 214 A 1 
ATOM 1766 N N   . ILE A 1 215 ? -24.387 -6.402  -8.299  1.00 91.07 215 A 1 
ATOM 1767 C CA  . ILE A 1 215 ? -25.584 -6.807  -9.051  1.00 90.80 215 A 1 
ATOM 1768 C C   . ILE A 1 215 ? -25.652 -5.932  -10.301 1.00 90.07 215 A 1 
ATOM 1769 O O   . ILE A 1 215 ? -25.787 -4.713  -10.185 1.00 88.50 215 A 1 
ATOM 1770 C CB  . ILE A 1 215 ? -26.870 -6.690  -8.201  1.00 90.85 215 A 1 
ATOM 1771 C CG1 . ILE A 1 215 ? -26.748 -7.466  -6.871  1.00 90.57 215 A 1 
ATOM 1772 C CG2 . ILE A 1 215 ? -28.077 -7.185  -9.027  1.00 90.43 215 A 1 
ATOM 1773 C CD1 . ILE A 1 215 ? -27.955 -7.321  -5.939  1.00 87.23 215 A 1 
ATOM 1774 N N   . VAL A 1 216 ? -25.527 -6.531  -11.472 1.00 90.95 216 A 1 
ATOM 1775 C CA  . VAL A 1 216 ? -25.404 -5.834  -12.763 1.00 90.59 216 A 1 
ATOM 1776 C C   . VAL A 1 216 ? -26.253 -6.512  -13.843 1.00 90.47 216 A 1 
ATOM 1777 O O   . VAL A 1 216 ? -26.615 -7.677  -13.676 1.00 89.90 216 A 1 
ATOM 1778 C CB  . VAL A 1 216 ? -23.936 -5.757  -13.220 1.00 90.32 216 A 1 
ATOM 1779 C CG1 . VAL A 1 216 ? -23.159 -4.742  -12.390 1.00 88.28 216 A 1 
ATOM 1780 C CG2 . VAL A 1 216 ? -23.203 -7.104  -13.172 1.00 87.86 216 A 1 
ATOM 1781 N N   . PRO A 1 217 ? -26.564 -5.834  -14.963 1.00 89.96 217 A 1 
ATOM 1782 C CA  . PRO A 1 217 ? -27.148 -6.478  -16.138 1.00 89.59 217 A 1 
ATOM 1783 C C   . PRO A 1 217 ? -26.315 -7.675  -16.621 1.00 90.34 217 A 1 
ATOM 1784 O O   . PRO A 1 217 ? -25.126 -7.784  -16.320 1.00 89.75 217 A 1 
ATOM 1785 C CB  . PRO A 1 217 ? -27.222 -5.384  -17.209 1.00 88.27 217 A 1 
ATOM 1786 C CG  . PRO A 1 217 ? -27.294 -4.096  -16.396 1.00 86.60 217 A 1 
ATOM 1787 C CD  . PRO A 1 217 ? -26.393 -4.410  -15.209 1.00 88.74 217 A 1 
ATOM 1788 N N   . LEU A 1 218 ? -26.920 -8.576  -17.401 1.00 88.71 218 A 1 
ATOM 1789 C CA  . LEU A 1 218 ? -26.194 -9.721  -17.979 1.00 89.01 218 A 1 
ATOM 1790 C C   . LEU A 1 218 ? -25.044 -9.275  -18.895 1.00 89.75 218 A 1 
ATOM 1791 O O   . LEU A 1 218 ? -24.023 -9.951  -18.974 1.00 88.98 218 A 1 
ATOM 1792 C CB  . LEU A 1 218 ? -27.177 -10.620 -18.751 1.00 88.21 218 A 1 
ATOM 1793 C CG  . LEU A 1 218 ? -28.222 -11.326 -17.872 1.00 86.91 218 A 1 
ATOM 1794 C CD1 . LEU A 1 218 ? -29.197 -12.098 -18.758 1.00 84.89 218 A 1 
ATOM 1795 C CD2 . LEU A 1 218 ? -27.587 -12.319 -16.891 1.00 84.76 218 A 1 
ATOM 1796 N N   . ILE A 1 219 ? -25.185 -8.109  -19.536 1.00 90.15 219 A 1 
ATOM 1797 C CA  . ILE A 1 219 ? -24.130 -7.437  -20.301 1.00 90.49 219 A 1 
ATOM 1798 C C   . ILE A 1 219 ? -23.568 -6.308  -19.447 1.00 91.03 219 A 1 
ATOM 1799 O O   . ILE A 1 219 ? -24.272 -5.355  -19.117 1.00 90.10 219 A 1 
ATOM 1800 C CB  . ILE A 1 219 ? -24.662 -6.924  -21.646 1.00 89.67 219 A 1 
ATOM 1801 C CG1 . ILE A 1 219 ? -25.184 -8.110  -22.476 1.00 86.31 219 A 1 
ATOM 1802 C CG2 . ILE A 1 219 ? -23.551 -6.181  -22.418 1.00 85.17 219 A 1 
ATOM 1803 C CD1 . ILE A 1 219 ? -25.990 -7.656  -23.678 1.00 74.78 219 A 1 
ATOM 1804 N N   . HIS A 1 220 ? -22.306 -6.404  -19.071 1.00 92.26 220 A 1 
ATOM 1805 C CA  . HIS A 1 220 ? -21.669 -5.445  -18.174 1.00 92.48 220 A 1 
ATOM 1806 C C   . HIS A 1 220 ? -20.156 -5.391  -18.373 1.00 93.02 220 A 1 
ATOM 1807 O O   . HIS A 1 220 ? -19.561 -6.235  -19.034 1.00 92.75 220 A 1 
ATOM 1808 C CB  . HIS A 1 220 ? -22.026 -5.782  -16.720 1.00 92.42 220 A 1 
ATOM 1809 C CG  . HIS A 1 220 ? -21.635 -7.170  -16.286 1.00 92.74 220 A 1 
ATOM 1810 N ND1 . HIS A 1 220 ? -22.369 -8.320  -16.510 1.00 88.96 220 A 1 
ATOM 1811 C CD2 . HIS A 1 220 ? -20.521 -7.521  -15.572 1.00 89.05 220 A 1 
ATOM 1812 C CE1 . HIS A 1 220 ? -21.713 -9.337  -15.935 1.00 88.91 220 A 1 
ATOM 1813 N NE2 . HIS A 1 220 ? -20.590 -8.898  -15.352 1.00 89.75 220 A 1 
ATOM 1814 N N   . ILE A 1 221 ? -19.523 -4.374  -17.778 1.00 92.83 221 A 1 
ATOM 1815 C CA  . ILE A 1 221 ? -18.063 -4.253  -17.769 1.00 93.53 221 A 1 
ATOM 1816 C C   . ILE A 1 221 ? -17.487 -5.316  -16.825 1.00 93.39 221 A 1 
ATOM 1817 O O   . ILE A 1 221 ? -17.918 -5.436  -15.670 1.00 92.63 221 A 1 
ATOM 1818 C CB  . ILE A 1 221 ? -17.621 -2.820  -17.404 1.00 93.94 221 A 1 
ATOM 1819 C CG1 . ILE A 1 221 ? -18.199 -1.808  -18.421 1.00 93.40 221 A 1 
ATOM 1820 C CG2 . ILE A 1 221 ? -16.083 -2.732  -17.363 1.00 93.41 221 A 1 
ATOM 1821 C CD1 . ILE A 1 221 ? -17.931 -0.339  -18.087 1.00 91.62 221 A 1 
ATOM 1822 N N   . LYS A 1 222 ? -16.503 -6.079  -17.314 1.00 93.22 222 A 1 
ATOM 1823 C CA  . LYS A 1 222 ? -15.776 -7.111  -16.563 1.00 93.80 222 A 1 
ATOM 1824 C C   . LYS A 1 222 ? -15.127 -6.509  -15.317 1.00 93.97 222 A 1 
ATOM 1825 O O   . LYS A 1 222 ? -14.691 -5.353  -15.328 1.00 93.33 222 A 1 
ATOM 1826 C CB  . LYS A 1 222 ? -14.742 -7.757  -17.502 1.00 93.87 222 A 1 
ATOM 1827 C CG  . LYS A 1 222 ? -14.114 -9.047  -16.954 1.00 93.35 222 A 1 
ATOM 1828 C CD  . LYS A 1 222 ? -13.226 -9.674  -18.039 1.00 91.37 222 A 1 
ATOM 1829 C CE  . LYS A 1 222 ? -12.661 -11.043 -17.644 1.00 88.25 222 A 1 
ATOM 1830 N NZ  . LYS A 1 222 ? -12.048 -11.699 -18.830 1.00 83.26 222 A 1 
ATOM 1831 N N   . THR A 1 223 ? -15.029 -7.273  -14.245 1.00 92.67 223 A 1 
ATOM 1832 C CA  . THR A 1 223 ? -14.229 -6.884  -13.073 1.00 92.44 223 A 1 
ATOM 1833 C C   . THR A 1 223 ? -12.783 -6.646  -13.513 1.00 92.73 223 A 1 
ATOM 1834 O O   . THR A 1 223 ? -12.214 -7.463  -14.229 1.00 91.92 223 A 1 
ATOM 1835 C CB  . THR A 1 223 ? -14.307 -7.950  -11.970 1.00 91.34 223 A 1 
ATOM 1836 O OG1 . THR A 1 223 ? -15.654 -8.145  -11.606 1.00 87.90 223 A 1 
ATOM 1837 C CG2 . THR A 1 223 ? -13.556 -7.524  -10.706 1.00 87.28 223 A 1 
ATOM 1838 N N   . ASN A 1 224 ? -12.208 -5.493  -13.164 1.00 93.52 224 A 1 
ATOM 1839 C CA  . ASN A 1 224 ? -10.893 -5.021  -13.637 1.00 93.93 224 A 1 
ATOM 1840 C C   . ASN A 1 224 ? -10.754 -4.956  -15.179 1.00 94.74 224 A 1 
ATOM 1841 O O   . ASN A 1 224 ? -9.649  -4.973  -15.723 1.00 93.35 224 A 1 
ATOM 1842 C CB  . ASN A 1 224 ? -9.774  -5.823  -12.942 1.00 93.24 224 A 1 
ATOM 1843 C CG  . ASN A 1 224 ? -9.883  -5.782  -11.426 1.00 91.52 224 A 1 
ATOM 1844 O OD1 . ASN A 1 224 ? -10.330 -4.814  -10.840 1.00 85.35 224 A 1 
ATOM 1845 N ND2 . ASN A 1 224 ? -9.521  -6.845  -10.749 1.00 84.61 224 A 1 
ATOM 1846 N N   . GLY A 1 225 ? -11.869 -4.876  -15.896 1.00 94.02 225 A 1 
ATOM 1847 C CA  . GLY A 1 225 ? -11.932 -4.856  -17.358 1.00 94.68 225 A 1 
ATOM 1848 C C   . GLY A 1 225 ? -11.635 -3.498  -17.994 1.00 95.72 225 A 1 
ATOM 1849 O O   . GLY A 1 225 ? -11.691 -3.392  -19.213 1.00 95.13 225 A 1 
ATOM 1850 N N   . ILE A 1 226 ? -11.335 -2.461  -17.217 1.00 95.08 226 A 1 
ATOM 1851 C CA  . ILE A 1 226 ? -10.933 -1.147  -17.736 1.00 95.60 226 A 1 
ATOM 1852 C C   . ILE A 1 226 ? -9.417  -1.028  -17.612 1.00 95.90 226 A 1 
ATOM 1853 O O   . ILE A 1 226 ? -8.881  -1.052  -16.507 1.00 95.30 226 A 1 
ATOM 1854 C CB  . ILE A 1 226 ? -11.672 -0.000  -17.016 1.00 95.46 226 A 1 
ATOM 1855 C CG1 . ILE A 1 226 ? -13.204 -0.128  -17.178 1.00 94.09 226 A 1 
ATOM 1856 C CG2 . ILE A 1 226 ? -11.198 1.363   -17.563 1.00 94.32 226 A 1 
ATOM 1857 C CD1 . ILE A 1 226 ? -13.986 0.735   -16.183 1.00 90.70 226 A 1 
ATOM 1858 N N   . GLN A 1 227 ? -8.723  -0.873  -18.735 1.00 96.76 227 A 1 
ATOM 1859 C CA  . GLN A 1 227 ? -7.295  -0.560  -18.778 1.00 97.04 227 A 1 
ATOM 1860 C C   . GLN A 1 227 ? -7.099  0.844   -19.329 1.00 97.27 227 A 1 
ATOM 1861 O O   . GLN A 1 227 ? -7.632  1.176   -20.387 1.00 96.76 227 A 1 
ATOM 1862 C CB  . GLN A 1 227 ? -6.554  -1.598  -19.622 1.00 96.51 227 A 1 
ATOM 1863 C CG  . GLN A 1 227 ? -5.045  -1.319  -19.731 1.00 93.54 227 A 1 
ATOM 1864 C CD  . GLN A 1 227 ? -4.292  -2.389  -20.517 1.00 91.55 227 A 1 
ATOM 1865 O OE1 . GLN A 1 227 ? -4.865  -3.240  -21.180 1.00 84.15 227 A 1 
ATOM 1866 N NE2 . GLN A 1 227 ? -2.976  -2.408  -20.457 1.00 82.59 227 A 1 
ATOM 1867 N N   . ILE A 1 228 ? -6.283  1.647   -18.652 1.00 96.32 228 A 1 
ATOM 1868 C CA  . ILE A 1 228 ? -5.920  2.993   -19.091 1.00 96.33 228 A 1 
ATOM 1869 C C   . ILE A 1 228 ? -4.423  3.023   -19.380 1.00 95.90 228 A 1 
ATOM 1870 O O   . ILE A 1 228 ? -3.601  2.717   -18.520 1.00 94.94 228 A 1 
ATOM 1871 C CB  . ILE A 1 228 ? -6.356  4.059   -18.064 1.00 96.28 228 A 1 
ATOM 1872 C CG1 . ILE A 1 228 ? -7.866  3.908   -17.752 1.00 95.11 228 A 1 
ATOM 1873 C CG2 . ILE A 1 228 ? -6.021  5.461   -18.607 1.00 95.31 228 A 1 
ATOM 1874 C CD1 . ILE A 1 228 ? -8.441  4.964   -16.811 1.00 92.48 228 A 1 
ATOM 1875 N N   . THR A 1 229 ? -4.050  3.400   -20.598 1.00 95.72 229 A 1 
ATOM 1876 C CA  . THR A 1 229 ? -2.652  3.632   -20.969 1.00 95.13 229 A 1 
ATOM 1877 C C   . THR A 1 229 ? -2.470  5.066   -21.433 1.00 95.16 229 A 1 
ATOM 1878 O O   . THR A 1 229 ? -3.356  5.657   -22.052 1.00 94.05 229 A 1 
ATOM 1879 C CB  . THR A 1 229 ? -2.122  2.633   -22.009 1.00 94.09 229 A 1 
ATOM 1880 O OG1 . THR A 1 229 ? -2.782  2.764   -23.241 1.00 86.78 229 A 1 
ATOM 1881 C CG2 . THR A 1 229 ? -2.274  1.178   -21.563 1.00 84.92 229 A 1 
ATOM 1882 N N   . VAL A 1 230 ? -1.308  5.646   -21.124 1.00 93.78 230 A 1 
ATOM 1883 C CA  . VAL A 1 230 ? -1.000  7.048   -21.411 1.00 92.48 230 A 1 
ATOM 1884 C C   . VAL A 1 230 ? 0.194   7.108   -22.352 1.00 91.55 230 A 1 
ATOM 1885 O O   . VAL A 1 230 ? 1.266   6.592   -22.040 1.00 89.27 230 A 1 
ATOM 1886 C CB  . VAL A 1 230 ? -0.733  7.839   -20.120 1.00 90.87 230 A 1 
ATOM 1887 C CG1 . VAL A 1 230 ? -0.505  9.323   -20.438 1.00 86.57 230 A 1 
ATOM 1888 C CG2 . VAL A 1 230 ? -1.899  7.726   -19.126 1.00 87.49 230 A 1 
ATOM 1889 N N   . LYS A 1 231 ? 0.036   7.773   -23.497 1.00 90.00 231 A 1 
ATOM 1890 C CA  . LYS A 1 231 ? 1.142   8.120   -24.394 1.00 87.31 231 A 1 
ATOM 1891 C C   . LYS A 1 231 ? 1.598   9.542   -24.086 1.00 86.85 231 A 1 
ATOM 1892 O O   . LYS A 1 231 ? 0.988   10.515  -24.525 1.00 82.25 231 A 1 
ATOM 1893 C CB  . LYS A 1 231 ? 0.739   7.937   -25.861 1.00 83.98 231 A 1 
ATOM 1894 C CG  . LYS A 1 231 ? 0.503   6.461   -26.197 1.00 75.51 231 A 1 
ATOM 1895 C CD  . LYS A 1 231 ? 0.228   6.292   -27.693 1.00 69.32 231 A 1 
ATOM 1896 C CE  . LYS A 1 231 ? 0.005   4.808   -27.988 1.00 61.42 231 A 1 
ATOM 1897 N NZ  . LYS A 1 231 ? -0.232  4.569   -29.428 1.00 53.27 231 A 1 
ATOM 1898 N N   . TYR A 1 232 ? 2.702   9.650   -23.340 1.00 82.36 232 A 1 
ATOM 1899 C CA  . TYR A 1 232 ? 3.169   10.902  -22.735 1.00 80.27 232 A 1 
ATOM 1900 C C   . TYR A 1 232 ? 3.353   12.071  -23.717 1.00 80.39 232 A 1 
ATOM 1901 O O   . TYR A 1 232 ? 2.968   13.191  -23.404 1.00 73.73 232 A 1 
ATOM 1902 C CB  . TYR A 1 232 ? 4.488   10.616  -22.014 1.00 75.31 232 A 1 
ATOM 1903 C CG  . TYR A 1 232 ? 5.109   11.836  -21.362 1.00 72.81 232 A 1 
ATOM 1904 C CD1 . TYR A 1 232 ? 6.228   12.463  -21.945 1.00 66.29 232 A 1 
ATOM 1905 C CD2 . TYR A 1 232 ? 4.553   12.355  -20.181 1.00 66.13 232 A 1 
ATOM 1906 C CE1 . TYR A 1 232 ? 6.800   13.593  -21.335 1.00 59.14 232 A 1 
ATOM 1907 C CE2 . TYR A 1 232 ? 5.119   13.487  -19.569 1.00 60.12 232 A 1 
ATOM 1908 C CZ  . TYR A 1 232 ? 6.251   14.104  -20.141 1.00 58.38 232 A 1 
ATOM 1909 O OH  . TYR A 1 232 ? 6.812   15.184  -19.538 1.00 56.99 232 A 1 
ATOM 1910 N N   . GLN A 1 233 ? 3.899   11.831  -24.916 1.00 77.38 233 A 1 
ATOM 1911 C CA  . GLN A 1 233 ? 4.309   12.898  -25.851 1.00 76.35 233 A 1 
ATOM 1912 C C   . GLN A 1 233 ? 3.192   13.907  -26.181 1.00 77.28 233 A 1 
ATOM 1913 O O   . GLN A 1 233 ? 3.471   15.072  -26.449 1.00 71.75 233 A 1 
ATOM 1914 C CB  . GLN A 1 233 ? 4.864   12.247  -27.127 1.00 72.70 233 A 1 
ATOM 1915 C CG  . GLN A 1 233 ? 5.567   13.265  -28.046 1.00 65.66 233 A 1 
ATOM 1916 C CD  . GLN A 1 233 ? 6.200   12.635  -29.282 1.00 59.98 233 A 1 
ATOM 1917 O OE1 . GLN A 1 233 ? 6.038   11.468  -29.596 1.00 54.25 233 A 1 
ATOM 1918 N NE2 . GLN A 1 233 ? 6.941   13.399  -30.052 1.00 51.97 233 A 1 
ATOM 1919 N N   . PHE A 1 234 ? 1.937   13.461  -26.140 1.00 80.11 234 A 1 
ATOM 1920 C CA  . PHE A 1 234 ? 0.771   14.303  -26.423 1.00 79.28 234 A 1 
ATOM 1921 C C   . PHE A 1 234 ? -0.341  14.166  -25.374 1.00 80.77 234 A 1 
ATOM 1922 O O   . PHE A 1 234 ? -1.424  14.693  -25.594 1.00 75.03 234 A 1 
ATOM 1923 C CB  . PHE A 1 234 ? 0.265   13.984  -27.837 1.00 74.71 234 A 1 
ATOM 1924 C CG  . PHE A 1 234 ? 1.300   14.190  -28.923 1.00 70.47 234 A 1 
ATOM 1925 C CD1 . PHE A 1 234 ? 1.751   15.487  -29.234 1.00 65.55 234 A 1 
ATOM 1926 C CD2 . PHE A 1 234 ? 1.839   13.086  -29.609 1.00 64.43 234 A 1 
ATOM 1927 C CE1 . PHE A 1 234 ? 2.736   15.682  -30.214 1.00 57.59 234 A 1 
ATOM 1928 C CE2 . PHE A 1 234 ? 2.822   13.278  -30.595 1.00 58.26 234 A 1 
ATOM 1929 C CZ  . PHE A 1 234 ? 3.273   14.577  -30.897 1.00 58.30 234 A 1 
ATOM 1930 N N   . ALA A 1 235 ? -0.083  13.458  -24.274 1.00 81.65 235 A 1 
ATOM 1931 C CA  . ALA A 1 235 ? -1.084  13.016  -23.299 1.00 84.09 235 A 1 
ATOM 1932 C C   . ALA A 1 235 ? -2.317  12.361  -23.947 1.00 88.14 235 A 1 
ATOM 1933 O O   . ALA A 1 235 ? -3.458  12.615  -23.553 1.00 85.04 235 A 1 
ATOM 1934 C CB  . ALA A 1 235 ? -1.414  14.150  -22.341 1.00 78.65 235 A 1 
ATOM 1935 N N   . ASP A 1 236 ? -2.062  11.518  -24.961 1.00 90.91 236 A 1 
ATOM 1936 C CA  . ASP A 1 236 ? -3.092  10.672  -25.554 1.00 91.98 236 A 1 
ATOM 1937 C C   . ASP A 1 236 ? -3.420  9.540   -24.571 1.00 93.11 236 A 1 
ATOM 1938 O O   . ASP A 1 236 ? -2.552  8.735   -24.205 1.00 91.20 236 A 1 
ATOM 1939 C CB  . ASP A 1 236 ? -2.649  10.108  -26.913 1.00 89.26 236 A 1 
ATOM 1940 C CG  . ASP A 1 236 ? -2.355  11.154  -28.002 1.00 84.17 236 A 1 
ATOM 1941 O OD1 . ASP A 1 236 ? -2.967  12.247  -28.015 1.00 78.77 236 A 1 
ATOM 1942 O OD2 . ASP A 1 236 ? -1.491  10.846  -28.860 1.00 79.01 236 A 1 
ATOM 1943 N N   . ILE A 1 237 ? -4.671  9.483   -24.138 1.00 94.98 237 A 1 
ATOM 1944 C CA  . ILE A 1 237 ? -5.209  8.491   -23.216 1.00 95.39 237 A 1 
ATOM 1945 C C   . ILE A 1 237 ? -5.924  7.425   -24.044 1.00 95.93 237 A 1 
ATOM 1946 O O   . ILE A 1 237 ? -6.878  7.725   -24.759 1.00 94.94 237 A 1 
ATOM 1947 C CB  . ILE A 1 237 ? -6.157  9.136   -22.179 1.00 94.54 237 A 1 
ATOM 1948 C CG1 . ILE A 1 237 ? -5.594  10.414  -21.509 1.00 91.42 237 A 1 
ATOM 1949 C CG2 . ILE A 1 237 ? -6.543  8.100   -21.107 1.00 91.69 237 A 1 
ATOM 1950 C CD1 . ILE A 1 237 ? -4.229  10.257  -20.839 1.00 82.20 237 A 1 
ATOM 1951 N N   . CYS A 1 238 ? -5.460  6.176   -23.945 1.00 96.54 238 A 1 
ATOM 1952 C CA  . CYS A 1 238 ? -6.148  5.034   -24.532 1.00 96.39 238 A 1 
ATOM 1953 C C   . CYS A 1 238 ? -6.862  4.267   -23.419 1.00 96.83 238 A 1 
ATOM 1954 O O   . CYS A 1 238 ? -6.216  3.849   -22.454 1.00 95.98 238 A 1 
ATOM 1955 C CB  . CYS A 1 238 ? -5.167  4.139   -25.300 1.00 95.08 238 A 1 
ATOM 1956 S SG  . CYS A 1 238 ? -4.304  5.059   -26.607 1.00 86.20 238 A 1 
ATOM 1957 N N   . ILE A 1 239 ? -8.164  4.084   -23.558 1.00 96.45 239 A 1 
ATOM 1958 C CA  . ILE A 1 239 ? -9.007  3.343   -22.618 1.00 97.04 239 A 1 
ATOM 1959 C C   . ILE A 1 239 ? -9.530  2.101   -23.330 1.00 97.19 239 A 1 
ATOM 1960 O O   . ILE A 1 239 ? -10.194 2.207   -24.358 1.00 96.73 239 A 1 
ATOM 1961 C CB  . ILE A 1 239 ? -10.139 4.228   -22.048 1.00 96.78 239 A 1 
ATOM 1962 C CG1 . ILE A 1 239 ? -9.523  5.493   -21.406 1.00 94.70 239 A 1 
ATOM 1963 C CG2 . ILE A 1 239 ? -10.984 3.416   -21.045 1.00 94.94 239 A 1 
ATOM 1964 C CD1 . ILE A 1 239 ? -10.496 6.389   -20.644 1.00 89.74 239 A 1 
ATOM 1965 N N   . PHE A 1 240 ? -9.219  0.938   -22.769 1.00 97.67 240 A 1 
ATOM 1966 C CA  . PHE A 1 240 ? -9.681  -0.360  -23.242 1.00 97.51 240 A 1 
ATOM 1967 C C   . PHE A 1 240 ? -10.745 -0.857  -22.271 1.00 97.38 240 A 1 
ATOM 1968 O O   . PHE A 1 240 ? -10.444 -1.077  -21.100 1.00 96.59 240 A 1 
ATOM 1969 C CB  . PHE A 1 240 ? -8.498  -1.331  -23.331 1.00 97.12 240 A 1 
ATOM 1970 C CG  . PHE A 1 240 ? -7.340  -0.833  -24.175 1.00 96.38 240 A 1 
ATOM 1971 C CD1 . PHE A 1 240 ? -7.280  -1.138  -25.545 1.00 93.83 240 A 1 
ATOM 1972 C CD2 . PHE A 1 240 ? -6.328  -0.040  -23.599 1.00 94.39 240 A 1 
ATOM 1973 C CE1 . PHE A 1 240 ? -6.223  -0.655  -26.335 1.00 92.94 240 A 1 
ATOM 1974 C CE2 . PHE A 1 240 ? -5.274  0.452   -24.391 1.00 93.44 240 A 1 
ATOM 1975 C CZ  . PHE A 1 240 ? -5.223  0.144   -25.760 1.00 93.51 240 A 1 
ATOM 1976 N N   . THR A 1 241 ? -11.980 -1.019  -22.737 1.00 97.04 241 A 1 
ATOM 1977 C CA  . THR A 1 241 ? -13.100 -1.476  -21.904 1.00 96.94 241 A 1 
ATOM 1978 C C   . THR A 1 241 ? -13.538 -2.865  -22.337 1.00 96.81 241 A 1 
ATOM 1979 O O   . THR A 1 241 ? -14.079 -3.042  -23.430 1.00 96.02 241 A 1 
ATOM 1980 C CB  . THR A 1 241 ? -14.276 -0.491  -21.951 1.00 96.58 241 A 1 
ATOM 1981 O OG1 . THR A 1 241 ? -13.842 0.774   -21.522 1.00 94.20 241 A 1 
ATOM 1982 C CG2 . THR A 1 241 ? -15.416 -0.913  -21.014 1.00 94.20 241 A 1 
ATOM 1983 N N   . THR A 1 242 ? -13.339 -3.851  -21.462 1.00 97.01 242 A 1 
ATOM 1984 C CA  . THR A 1 242 ? -13.775 -5.232  -21.688 1.00 96.56 242 A 1 
ATOM 1985 C C   . THR A 1 242 ? -15.208 -5.420  -21.194 1.00 95.93 242 A 1 
ATOM 1986 O O   . THR A 1 242 ? -15.507 -5.239  -20.012 1.00 95.01 242 A 1 
ATOM 1987 C CB  . THR A 1 242 ? -12.820 -6.234  -21.029 1.00 96.29 242 A 1 
ATOM 1988 O OG1 . THR A 1 242 ? -11.510 -6.029  -21.505 1.00 93.47 242 A 1 
ATOM 1989 C CG2 . THR A 1 242 ? -13.184 -7.673  -21.365 1.00 92.91 242 A 1 
ATOM 1990 N N   . ILE A 1 243 ? -16.093 -5.799  -22.110 1.00 95.28 243 A 1 
ATOM 1991 C CA  . ILE A 1 243 ? -17.512 -6.063  -21.865 1.00 94.87 243 A 1 
ATOM 1992 C C   . ILE A 1 243 ? -17.734 -7.568  -21.939 1.00 94.42 243 A 1 
ATOM 1993 O O   . ILE A 1 243 ? -17.258 -8.218  -22.872 1.00 93.29 243 A 1 
ATOM 1994 C CB  . ILE A 1 243 ? -18.408 -5.325  -22.887 1.00 94.44 243 A 1 
ATOM 1995 C CG1 . ILE A 1 243 ? -18.066 -3.821  -22.986 1.00 93.30 243 A 1 
ATOM 1996 C CG2 . ILE A 1 243 ? -19.894 -5.522  -22.519 1.00 93.17 243 A 1 
ATOM 1997 C CD1 . ILE A 1 243 ? -18.788 -3.115  -24.135 1.00 91.30 243 A 1 
ATOM 1998 N N   . ILE A 1 244 ? -18.481 -8.112  -20.975 1.00 93.16 244 A 1 
ATOM 1999 C CA  . ILE A 1 244 ? -18.874 -9.522  -20.963 1.00 92.48 244 A 1 
ATOM 2000 C C   . ILE A 1 244 ? -20.384 -9.663  -21.123 1.00 92.68 244 A 1 
ATOM 2001 O O   . ILE A 1 244 ? -21.157 -8.846  -20.621 1.00 91.35 244 A 1 
ATOM 2002 C CB  . ILE A 1 244 ? -18.337 -10.273 -19.727 1.00 90.14 244 A 1 
ATOM 2003 C CG1 . ILE A 1 244 ? -18.863 -9.703  -18.393 1.00 77.52 244 A 1 
ATOM 2004 C CG2 . ILE A 1 244 ? -16.801 -10.293 -19.758 1.00 74.59 244 A 1 
ATOM 2005 C CD1 . ILE A 1 244 ? -18.496 -10.571 -17.181 1.00 71.49 244 A 1 
ATOM 2006 N N   . ASN A 1 245 ? -20.787 -10.731 -21.797 1.00 90.89 245 A 1 
ATOM 2007 C CA  . ASN A 1 245 ? -22.157 -11.220 -21.851 1.00 89.71 245 A 1 
ATOM 2008 C C   . ASN A 1 245 ? -22.235 -12.543 -21.077 1.00 89.12 245 A 1 
ATOM 2009 O O   . ASN A 1 245 ? -21.675 -13.549 -21.510 1.00 86.47 245 A 1 
ATOM 2010 C CB  . ASN A 1 245 ? -22.576 -11.368 -23.320 1.00 87.69 245 A 1 
ATOM 2011 C CG  . ASN A 1 245 ? -24.004 -11.867 -23.475 1.00 85.32 245 A 1 
ATOM 2012 O OD1 . ASN A 1 245 ? -24.750 -12.042 -22.525 1.00 78.97 245 A 1 
ATOM 2013 N ND2 . ASN A 1 245 ? -24.434 -12.101 -24.693 1.00 78.34 245 A 1 
ATOM 2014 N N   . ARG A 1 246 ? -22.934 -12.548 -19.937 1.00 86.25 246 A 1 
ATOM 2015 C CA  . ARG A 1 246 ? -23.079 -13.740 -19.091 1.00 84.04 246 A 1 
ATOM 2016 C C   . ARG A 1 246 ? -23.941 -14.843 -19.735 1.00 80.28 246 A 1 
ATOM 2017 O O   . ARG A 1 246 ? -23.908 -15.977 -19.273 1.00 73.12 246 A 1 
ATOM 2018 C CB  . ARG A 1 246 ? -23.629 -13.325 -17.715 1.00 83.71 246 A 1 
ATOM 2019 C CG  . ARG A 1 246 ? -23.541 -14.491 -16.711 1.00 81.37 246 A 1 
ATOM 2020 C CD  . ARG A 1 246 ? -24.307 -14.210 -15.422 1.00 79.96 246 A 1 
ATOM 2021 N NE  . ARG A 1 246 ? -24.282 -15.399 -14.555 1.00 77.30 246 A 1 
ATOM 2022 C CZ  . ARG A 1 246 ? -25.066 -16.469 -14.594 1.00 75.59 246 A 1 
ATOM 2023 N NH1 . ARG A 1 246 ? -26.098 -16.575 -15.362 1.00 68.39 246 A 1 
ATOM 2024 N NH2 . ARG A 1 246 ? -24.795 -17.480 -13.841 1.00 69.66 246 A 1 
ATOM 2025 N N   . GLN A 1 247 ? -24.741 -14.540 -20.764 1.00 79.79 247 A 1 
ATOM 2026 C CA  . GLN A 1 247 ? -25.617 -15.545 -21.375 1.00 74.84 247 A 1 
ATOM 2027 C C   . GLN A 1 247 ? -24.794 -16.675 -22.013 1.00 73.65 247 A 1 
ATOM 2028 O O   . GLN A 1 247 ? -24.126 -16.490 -23.027 1.00 65.33 247 A 1 
ATOM 2029 C CB  . GLN A 1 247 ? -26.584 -14.911 -22.385 1.00 67.88 247 A 1 
ATOM 2030 C CG  . GLN A 1 247 ? -27.646 -14.039 -21.698 1.00 60.86 247 A 1 
ATOM 2031 C CD  . GLN A 1 247 ? -28.715 -13.515 -22.654 1.00 55.52 247 A 1 
ATOM 2032 O OE1 . GLN A 1 247 ? -28.656 -13.661 -23.860 1.00 51.37 247 A 1 
ATOM 2033 N NE2 . GLN A 1 247 ? -29.755 -12.887 -22.152 1.00 48.42 247 A 1 
ATOM 2034 N N   . TYR A 1 248 ? -24.884 -17.872 -21.429 1.00 65.87 248 A 1 
ATOM 2035 C CA  . TYR A 1 248 ? -24.187 -19.079 -21.904 1.00 62.33 248 A 1 
ATOM 2036 C C   . TYR A 1 248 ? -24.825 -19.713 -23.150 1.00 62.21 248 A 1 
ATOM 2037 O O   . TYR A 1 248 ? -24.222 -20.578 -23.781 1.00 56.11 248 A 1 
ATOM 2038 C CB  . TYR A 1 248 ? -24.148 -20.113 -20.772 1.00 55.61 248 A 1 
ATOM 2039 C CG  . TYR A 1 248 ? -23.265 -19.724 -19.605 1.00 50.77 248 A 1 
ATOM 2040 C CD1 . TYR A 1 248 ? -21.872 -19.924 -19.689 1.00 46.72 248 A 1 
ATOM 2041 C CD2 . TYR A 1 248 ? -23.825 -19.168 -18.443 1.00 45.46 248 A 1 
ATOM 2042 C CE1 . TYR A 1 248 ? -21.041 -19.569 -18.609 1.00 39.68 248 A 1 
ATOM 2043 C CE2 . TYR A 1 248 ? -22.999 -18.809 -17.361 1.00 41.39 248 A 1 
ATOM 2044 C CZ  . TYR A 1 248 ? -21.605 -19.012 -17.441 1.00 39.69 248 A 1 
ATOM 2045 O OH  . TYR A 1 248 ? -20.807 -18.668 -16.397 1.00 36.58 248 A 1 
ATOM 2046 N N   . VAL A 1 249 ? -26.048 -19.334 -23.476 1.00 62.34 249 A 1 
ATOM 2047 C CA  . VAL A 1 249 ? -26.738 -19.829 -24.668 1.00 60.90 249 A 1 
ATOM 2048 C C   . VAL A 1 249 ? -26.425 -18.865 -25.803 1.00 61.56 249 A 1 
ATOM 2049 O O   . VAL A 1 249 ? -26.741 -17.679 -25.705 1.00 56.95 249 A 1 
ATOM 2050 C CB  . VAL A 1 249 ? -28.253 -19.988 -24.435 1.00 54.83 249 A 1 
ATOM 2051 C CG1 . VAL A 1 249 ? -28.914 -20.680 -25.636 1.00 48.66 249 A 1 
ATOM 2052 C CG2 . VAL A 1 249 ? -28.550 -20.851 -23.198 1.00 49.54 249 A 1 
ATOM 2053 N N   . ILE A 1 250 ? -25.806 -19.381 -26.868 1.00 58.63 250 A 1 
ATOM 2054 C CA  . ILE A 1 250 ? -25.656 -18.665 -28.137 1.00 57.74 250 A 1 
ATOM 2055 C C   . ILE A 1 250 ? -27.067 -18.500 -28.713 1.00 58.92 250 A 1 
ATOM 2056 O O   . ILE A 1 250 ? -27.539 -19.331 -29.487 1.00 53.57 250 A 1 
ATOM 2057 C CB  . ILE A 1 250 ? -24.702 -19.410 -29.106 1.00 51.84 250 A 1 
ATOM 2058 C CG1 . ILE A 1 250 ? -23.321 -19.677 -28.456 1.00 46.74 250 A 1 
ATOM 2059 C CG2 . ILE A 1 250 ? -24.526 -18.598 -30.408 1.00 45.22 250 A 1 
ATOM 2060 C CD1 . ILE A 1 250 ? -22.400 -20.577 -29.290 1.00 42.79 250 A 1 
ATOM 2061 N N   . ASN A 1 251 ? -27.770 -17.474 -28.257 1.00 65.01 251 A 1 
ATOM 2062 C CA  . ASN A 1 251 ? -28.988 -17.019 -28.902 1.00 64.19 251 A 1 
ATOM 2063 C C   . ASN A 1 251 ? -28.562 -16.002 -29.964 1.00 65.66 251 A 1 
ATOM 2064 O O   . ASN A 1 251 ? -27.659 -15.206 -29.707 1.00 60.41 251 A 1 
ATOM 2065 C CB  . ASN A 1 251 ? -29.948 -16.437 -27.845 1.00 58.23 251 A 1 
ATOM 2066 C CG  . ASN A 1 251 ? -30.522 -17.481 -26.891 1.00 52.10 251 A 1 
ATOM 2067 O OD1 . ASN A 1 251 ? -30.534 -18.674 -27.131 1.00 47.54 251 A 1 
ATOM 2068 N ND2 . ASN A 1 251 ? -31.061 -17.054 -25.772 1.00 46.11 251 A 1 
ATOM 2069 N N   . ASP A 1 252 ? -29.218 -15.989 -31.110 1.00 61.60 252 A 1 
ATOM 2070 C CA  . ASP A 1 252 ? -28.998 -15.030 -32.212 1.00 62.11 252 A 1 
ATOM 2071 C C   . ASP A 1 252 ? -29.307 -13.556 -31.840 1.00 64.84 252 A 1 
ATOM 2072 O O   . ASP A 1 252 ? -29.467 -12.692 -32.704 1.00 59.29 252 A 1 
ATOM 2073 C CB  . ASP A 1 252 ? -29.829 -15.467 -33.439 1.00 54.70 252 A 1 
ATOM 2074 C CG  . ASP A 1 252 ? -29.290 -16.701 -34.171 1.00 48.97 252 A 1 
ATOM 2075 O OD1 . ASP A 1 252 ? -28.053 -16.881 -34.203 1.00 44.00 252 A 1 
ATOM 2076 O OD2 . ASP A 1 252 ? -30.132 -17.444 -34.728 1.00 43.32 252 A 1 
ATOM 2077 N N   . ASN A 1 253 ? -29.411 -13.242 -30.552 1.00 73.14 253 A 1 
ATOM 2078 C CA  . ASN A 1 253 ? -29.693 -11.902 -30.065 1.00 73.37 253 A 1 
ATOM 2079 C C   . ASN A 1 253 ? -28.431 -11.043 -30.158 1.00 76.10 253 A 1 
ATOM 2080 O O   . ASN A 1 253 ? -27.457 -11.222 -29.422 1.00 72.69 253 A 1 
ATOM 2081 C CB  . ASN A 1 253 ? -30.279 -11.957 -28.645 1.00 66.81 253 A 1 
ATOM 2082 C CG  . ASN A 1 253 ? -31.705 -12.486 -28.601 1.00 60.09 253 A 1 
ATOM 2083 O OD1 . ASN A 1 253 ? -32.361 -12.749 -29.592 1.00 54.58 253 A 1 
ATOM 2084 N ND2 . ASN A 1 253 ? -32.246 -12.648 -27.417 1.00 54.10 253 A 1 
ATOM 2085 N N   . THR A 1 254 ? -28.470 -10.097 -31.072 1.00 80.17 254 A 1 
ATOM 2086 C CA  . THR A 1 254 ? -27.463 -9.044  -31.195 1.00 81.52 254 A 1 
ATOM 2087 C C   . THR A 1 254 ? -27.771 -7.949  -30.180 1.00 82.98 254 A 1 
ATOM 2088 O O   . THR A 1 254 ? -28.807 -7.293  -30.292 1.00 80.19 254 A 1 
ATOM 2089 C CB  . THR A 1 254 ? -27.476 -8.464  -32.611 1.00 78.24 254 A 1 
ATOM 2090 O OG1 . THR A 1 254 ? -27.237 -9.475  -33.566 1.00 69.55 254 A 1 
ATOM 2091 C CG2 . THR A 1 254 ? -26.398 -7.411  -32.823 1.00 70.19 254 A 1 
ATOM 2092 N N   . HIS A 1 255 ? -26.856 -7.707  -29.242 1.00 85.85 255 A 1 
ATOM 2093 C CA  . HIS A 1 255 ? -26.965 -6.616  -28.276 1.00 86.28 255 A 1 
ATOM 2094 C C   . HIS A 1 255 ? -26.052 -5.467  -28.696 1.00 88.22 255 A 1 
ATOM 2095 O O   . HIS A 1 255 ? -24.849 -5.652  -28.902 1.00 86.51 255 A 1 
ATOM 2096 C CB  . HIS A 1 255 ? -26.631 -7.125  -26.879 1.00 83.90 255 A 1 
ATOM 2097 C CG  . HIS A 1 255 ? -27.593 -8.175  -26.397 1.00 82.29 255 A 1 
ATOM 2098 N ND1 . HIS A 1 255 ? -28.846 -7.951  -25.874 1.00 73.60 255 A 1 
ATOM 2099 C CD2 . HIS A 1 255 ? -27.389 -9.532  -26.394 1.00 74.27 255 A 1 
ATOM 2100 C CE1 . HIS A 1 255 ? -29.375 -9.143  -25.543 1.00 74.03 255 A 1 
ATOM 2101 N NE2 . HIS A 1 255 ? -28.525 -10.132 -25.849 1.00 75.10 255 A 1 
ATOM 2102 N N   . LYS A 1 256 ? -26.625 -4.281  -28.821 1.00 88.96 256 A 1 
ATOM 2103 C CA  . LYS A 1 256 ? -25.939 -3.060  -29.246 1.00 89.77 256 A 1 
ATOM 2104 C C   . LYS A 1 256 ? -26.040 -1.998  -28.167 1.00 90.34 256 A 1 
ATOM 2105 O O   . LYS A 1 256 ? -26.988 -1.968  -27.388 1.00 87.95 256 A 1 
ATOM 2106 C CB  . LYS A 1 256 ? -26.531 -2.541  -30.556 1.00 87.66 256 A 1 
ATOM 2107 C CG  . LYS A 1 256 ? -26.298 -3.513  -31.712 1.00 80.03 256 A 1 
ATOM 2108 C CD  . LYS A 1 256 ? -26.962 -2.970  -32.977 1.00 79.58 256 A 1 
ATOM 2109 C CE  . LYS A 1 256 ? -26.812 -3.987  -34.104 1.00 70.77 256 A 1 
ATOM 2110 N NZ  . LYS A 1 256 ? -27.602 -3.575  -35.281 1.00 63.59 256 A 1 
ATOM 2111 N N   . GLY A 1 257 ? -25.070 -1.109  -28.167 1.00 91.19 257 A 1 
ATOM 2112 C CA  . GLY A 1 257 ? -25.073 0.035   -27.270 1.00 91.86 257 A 1 
ATOM 2113 C C   . GLY A 1 257 ? -23.809 0.861   -27.411 1.00 93.43 257 A 1 
ATOM 2114 O O   . GLY A 1 257 ? -23.108 0.792   -28.427 1.00 92.80 257 A 1 
ATOM 2115 N N   . TYR A 1 258 ? -23.504 1.626   -26.375 1.00 94.07 258 A 1 
ATOM 2116 C CA  . TYR A 1 258 ? -22.350 2.513   -26.330 1.00 94.28 258 A 1 
ATOM 2117 C C   . TYR A 1 258 ? -21.575 2.357   -25.023 1.00 94.40 258 A 1 
ATOM 2118 O O   . TYR A 1 258 ? -22.157 2.256   -23.942 1.00 93.34 258 A 1 
ATOM 2119 C CB  . TYR A 1 258 ? -22.795 3.962   -26.538 1.00 93.84 258 A 1 
ATOM 2120 C CG  . TYR A 1 258 ? -23.489 4.204   -27.865 1.00 93.44 258 A 1 
ATOM 2121 C CD1 . TYR A 1 258 ? -22.748 4.596   -28.996 1.00 90.35 258 A 1 
ATOM 2122 C CD2 . TYR A 1 258 ? -24.882 4.009   -27.975 1.00 90.83 258 A 1 
ATOM 2123 C CE1 . TYR A 1 258 ? -23.391 4.802   -30.232 1.00 89.30 258 A 1 
ATOM 2124 C CE2 . TYR A 1 258 ? -25.527 4.207   -29.212 1.00 89.70 258 A 1 
ATOM 2125 C CZ  . TYR A 1 258 ? -24.783 4.609   -30.340 1.00 90.32 258 A 1 
ATOM 2126 O OH  . TYR A 1 258 ? -25.409 4.806   -31.528 1.00 88.17 258 A 1 
ATOM 2127 N N   . VAL A 1 259 ? -20.247 2.399   -25.130 1.00 94.58 259 A 1 
ATOM 2128 C CA  . VAL A 1 259 ? -19.341 2.659   -24.012 1.00 95.33 259 A 1 
ATOM 2129 C C   . VAL A 1 259 ? -19.150 4.163   -23.927 1.00 95.41 259 A 1 
ATOM 2130 O O   . VAL A 1 259 ? -18.677 4.786   -24.884 1.00 94.87 259 A 1 
ATOM 2131 C CB  . VAL A 1 259 ? -17.976 1.977   -24.188 1.00 95.31 259 A 1 
ATOM 2132 C CG1 . VAL A 1 259 ? -17.119 2.158   -22.929 1.00 93.27 259 A 1 
ATOM 2133 C CG2 . VAL A 1 259 ? -18.116 0.480   -24.451 1.00 93.41 259 A 1 
ATOM 2134 N N   . ASN A 1 260 ? -19.495 4.741   -22.791 1.00 95.05 260 A 1 
ATOM 2135 C CA  . ASN A 1 260 ? -19.315 6.152   -22.500 1.00 94.44 260 A 1 
ATOM 2136 C C   . ASN A 1 260 ? -18.158 6.321   -21.518 1.00 94.68 260 A 1 
ATOM 2137 O O   . ASN A 1 260 ? -18.054 5.569   -20.543 1.00 93.86 260 A 1 
ATOM 2138 C CB  . ASN A 1 260 ? -20.618 6.723   -21.939 1.00 93.53 260 A 1 
ATOM 2139 C CG  . ASN A 1 260 ? -21.772 6.663   -22.917 1.00 92.00 260 A 1 
ATOM 2140 O OD1 . ASN A 1 260 ? -21.918 7.517   -23.778 1.00 85.56 260 A 1 
ATOM 2141 N ND2 . ASN A 1 260 ? -22.631 5.681   -22.804 1.00 85.00 260 A 1 
ATOM 2142 N N   . VAL A 1 261 ? -17.324 7.321   -21.751 1.00 94.39 261 A 1 
ATOM 2143 C CA  . VAL A 1 261 ? -16.192 7.680   -20.895 1.00 94.67 261 A 1 
ATOM 2144 C C   . VAL A 1 261 ? -16.239 9.168   -20.594 1.00 94.00 261 A 1 
ATOM 2145 O O   . VAL A 1 261 ? -16.389 9.980   -21.502 1.00 92.91 261 A 1 
ATOM 2146 C CB  . VAL A 1 261 ? -14.849 7.318   -21.554 1.00 94.39 261 A 1 
ATOM 2147 C CG1 . VAL A 1 261 ? -13.669 7.763   -20.682 1.00 88.77 261 A 1 
ATOM 2148 C CG2 . VAL A 1 261 ? -14.727 5.811   -21.798 1.00 89.87 261 A 1 
ATOM 2149 N N   . LYS A 1 262 ? -16.033 9.527   -19.323 1.00 93.57 262 A 1 
ATOM 2150 C CA  . LYS A 1 262 ? -15.695 10.892  -18.903 1.00 92.86 262 A 1 
ATOM 2151 C C   . LYS A 1 262 ? -14.444 10.868  -18.039 1.00 93.36 262 A 1 
ATOM 2152 O O   . LYS A 1 262 ? -14.343 10.045  -17.132 1.00 92.62 262 A 1 
ATOM 2153 C CB  . LYS A 1 262 ? -16.861 11.553  -18.156 1.00 91.79 262 A 1 
ATOM 2154 C CG  . LYS A 1 262 ? -18.005 11.899  -19.114 1.00 87.54 262 A 1 
ATOM 2155 C CD  . LYS A 1 262 ? -19.087 12.714  -18.404 1.00 85.46 262 A 1 
ATOM 2156 C CE  . LYS A 1 262 ? -20.138 13.110  -19.438 1.00 80.09 262 A 1 
ATOM 2157 N NZ  . LYS A 1 262 ? -21.132 14.051  -18.868 1.00 72.98 262 A 1 
ATOM 2158 N N   . ILE A 1 263 ? -13.510 11.767  -18.307 1.00 93.19 263 A 1 
ATOM 2159 C CA  . ILE A 1 263 ? -12.305 11.985  -17.507 1.00 93.54 263 A 1 
ATOM 2160 C C   . ILE A 1 263 ? -12.477 13.286  -16.738 1.00 93.06 263 A 1 
ATOM 2161 O O   . ILE A 1 263 ? -12.755 14.322  -17.336 1.00 92.12 263 A 1 
ATOM 2162 C CB  . ILE A 1 263 ? -11.033 11.993  -18.383 1.00 93.77 263 A 1 
ATOM 2163 C CG1 . ILE A 1 263 ? -10.860 10.635  -19.097 1.00 92.64 263 A 1 
ATOM 2164 C CG2 . ILE A 1 263 ? -9.804  12.318  -17.514 1.00 92.60 263 A 1 
ATOM 2165 C CD1 . ILE A 1 263 ? -9.670  10.584  -20.060 1.00 90.24 263 A 1 
ATOM 2166 N N   . PHE A 1 264 ? -12.273 13.231  -15.429 1.00 92.21 264 A 1 
ATOM 2167 C CA  . PHE A 1 264 ? -12.296 14.374  -14.528 1.00 91.72 264 A 1 
ATOM 2168 C C   . PHE A 1 264 ? -10.895 14.655  -13.995 1.00 92.12 264 A 1 
ATOM 2169 O O   . PHE A 1 264 ? -10.139 13.724  -13.702 1.00 91.34 264 A 1 
ATOM 2170 C CB  . PHE A 1 264 ? -13.297 14.120  -13.399 1.00 90.84 264 A 1 
ATOM 2171 C CG  . PHE A 1 264 ? -14.720 13.909  -13.879 1.00 90.20 264 A 1 
ATOM 2172 C CD1 . PHE A 1 264 ? -15.586 15.008  -14.024 1.00 86.63 264 A 1 
ATOM 2173 C CD2 . PHE A 1 264 ? -15.177 12.618  -14.200 1.00 86.82 264 A 1 
ATOM 2174 C CE1 . PHE A 1 264 ? -16.905 14.817  -14.471 1.00 85.53 264 A 1 
ATOM 2175 C CE2 . PHE A 1 264 ? -16.494 12.427  -14.655 1.00 85.93 264 A 1 
ATOM 2176 C CZ  . PHE A 1 264 ? -17.359 13.528  -14.786 1.00 86.76 264 A 1 
ATOM 2177 N N   . ASP A 1 265 ? -10.542 15.936  -13.875 1.00 91.98 265 A 1 
ATOM 2178 C CA  . ASP A 1 265 ? -9.332  16.371  -13.183 1.00 90.95 265 A 1 
ATOM 2179 C C   . ASP A 1 265 ? -9.505  16.316  -11.654 1.00 90.52 265 A 1 
ATOM 2180 O O   . ASP A 1 265 ? -10.541 15.888  -11.129 1.00 89.56 265 A 1 
ATOM 2181 C CB  . ASP A 1 265 ? -8.875  17.747  -13.718 1.00 89.66 265 A 1 
ATOM 2182 C CG  . ASP A 1 265 ? -9.771  18.940  -13.353 1.00 88.76 265 A 1 
ATOM 2183 O OD1 . ASP A 1 265 ? -10.607 18.821  -12.434 1.00 84.87 265 A 1 
ATOM 2184 O OD2 . ASP A 1 265 ? -9.620  20.007  -13.986 1.00 83.89 265 A 1 
ATOM 2185 N N   . LYS A 1 266 ? -8.463  16.744  -10.918 1.00 90.40 266 A 1 
ATOM 2186 C CA  . LYS A 1 266 ? -8.462  16.763  -9.445  1.00 89.22 266 A 1 
ATOM 2187 C C   . LYS A 1 266 ? -9.487  17.711  -8.816  1.00 89.30 266 A 1 
ATOM 2188 O O   . LYS A 1 266 ? -9.790  17.568  -7.639  1.00 85.93 266 A 1 
ATOM 2189 C CB  . LYS A 1 266 ? -7.049  17.104  -8.953  1.00 87.01 266 A 1 
ATOM 2190 C CG  . LYS A 1 266 ? -6.665  18.556  -9.269  1.00 84.90 266 A 1 
ATOM 2191 C CD  . LYS A 1 266 ? -5.292  18.850  -8.686  1.00 81.69 266 A 1 
ATOM 2192 C CE  . LYS A 1 266 ? -4.910  20.300  -8.951  1.00 74.94 266 A 1 
ATOM 2193 N NZ  . LYS A 1 266 ? -3.550  20.529  -8.432  1.00 68.19 266 A 1 
ATOM 2194 N N   . ASP A 1 267 ? -9.981  18.679  -9.583  1.00 87.71 267 A 1 
ATOM 2195 C CA  . ASP A 1 267 ? -10.964 19.680  -9.161  1.00 87.26 267 A 1 
ATOM 2196 C C   . ASP A 1 267 ? -12.384 19.302  -9.637  1.00 87.72 267 A 1 
ATOM 2197 O O   . ASP A 1 267 ? -13.292 20.127  -9.614  1.00 85.46 267 A 1 
ATOM 2198 C CB  . ASP A 1 267 ? -10.515 21.080  -9.641  1.00 86.84 267 A 1 
ATOM 2199 C CG  . ASP A 1 267 ? -9.162  21.553  -9.078  1.00 84.23 267 A 1 
ATOM 2200 O OD1 . ASP A 1 267 ? -8.948  21.454  -7.848  1.00 80.01 267 A 1 
ATOM 2201 O OD2 . ASP A 1 267 ? -8.332  22.067  -9.865  1.00 79.66 267 A 1 
ATOM 2202 N N   . ASP A 1 268 ? -12.562 18.036  -10.079 1.00 84.03 268 A 1 
ATOM 2203 C CA  . ASP A 1 268 ? -13.790 17.452  -10.631 1.00 83.99 268 A 1 
ATOM 2204 C C   . ASP A 1 268 ? -14.325 18.144  -11.902 1.00 85.22 268 A 1 
ATOM 2205 O O   . ASP A 1 268 ? -15.494 17.979  -12.271 1.00 82.70 268 A 1 
ATOM 2206 C CB  . ASP A 1 268 ? -14.853 17.224  -9.533  1.00 81.92 268 A 1 
ATOM 2207 C CG  . ASP A 1 268 ? -14.551 16.034  -8.620  1.00 76.88 268 A 1 
ATOM 2208 O OD1 . ASP A 1 268 ? -14.263 14.932  -9.160  1.00 73.52 268 A 1 
ATOM 2209 O OD2 . ASP A 1 268 ? -14.713 16.162  -7.386  1.00 70.70 268 A 1 
ATOM 2210 N N   . ASN A 1 269 ? -13.487 18.863  -12.650 1.00 88.51 269 A 1 
ATOM 2211 C CA  . ASN A 1 269 ? -13.865 19.374  -13.964 1.00 88.88 269 A 1 
ATOM 2212 C C   . ASN A 1 269 ? -13.750 18.267  -15.016 1.00 90.09 269 A 1 
ATOM 2213 O O   . ASN A 1 269 ? -12.770 17.525  -15.050 1.00 89.20 269 A 1 
ATOM 2214 C CB  . ASN A 1 269 ? -13.007 20.577  -14.377 1.00 87.91 269 A 1 
ATOM 2215 C CG  . ASN A 1 269 ? -12.959 21.671  -13.345 1.00 85.60 269 A 1 
ATOM 2216 O OD1 . ASN A 1 269 ? -13.938 22.356  -13.085 1.00 79.33 269 A 1 
ATOM 2217 N ND2 . ASN A 1 269 ? -11.808 21.888  -12.759 1.00 77.63 269 A 1 
ATOM 2218 N N   . CYS A 1 270 ? -14.714 18.190  -15.937 1.00 90.18 270 A 1 
ATOM 2219 C CA  . CYS A 1 270 ? -14.636 17.272  -17.074 1.00 91.04 270 A 1 
ATOM 2220 C C   . CYS A 1 270 ? -13.521 17.721  -18.031 1.00 91.18 270 A 1 
ATOM 2221 O O   . CYS A 1 270 ? -13.644 18.748  -18.694 1.00 89.78 270 A 1 
ATOM 2222 C CB  . CYS A 1 270 ? -16.004 17.190  -17.760 1.00 90.16 270 A 1 
ATOM 2223 S SG  . CYS A 1 270 ? -15.995 15.888  -19.025 1.00 87.84 270 A 1 
ATOM 2224 N N   . ALA A 1 271 ? -12.435 16.946  -18.094 1.00 93.10 271 A 1 
ATOM 2225 C CA  . ALA A 1 271 ? -11.251 17.234  -18.899 1.00 93.44 271 A 1 
ATOM 2226 C C   . ALA A 1 271 ? -11.331 16.636  -20.313 1.00 93.94 271 A 1 
ATOM 2227 O O   . ALA A 1 271 ? -10.763 17.188  -21.251 1.00 92.47 271 A 1 
ATOM 2228 C CB  . ALA A 1 271 ? -10.028 16.711  -18.133 1.00 92.91 271 A 1 
ATOM 2229 N N   . ALA A 1 272 ? -12.021 15.500  -20.473 1.00 94.12 272 A 1 
ATOM 2230 C CA  . ALA A 1 272 ? -12.280 14.865  -21.762 1.00 94.41 272 A 1 
ATOM 2231 C C   . ALA A 1 272 ? -13.482 13.921  -21.668 1.00 94.60 272 A 1 
ATOM 2232 O O   . ALA A 1 272 ? -13.765 13.363  -20.607 1.00 93.64 272 A 1 
ATOM 2233 C CB  . ALA A 1 272 ? -11.024 14.104  -22.215 1.00 94.03 272 A 1 
ATOM 2234 N N   . GLU A 1 273 ? -14.172 13.693  -22.798 1.00 94.34 273 A 1 
ATOM 2235 C CA  . GLU A 1 273 ? -15.237 12.697  -22.906 1.00 94.48 273 A 1 
ATOM 2236 C C   . GLU A 1 273 ? -15.226 12.027  -24.281 1.00 95.22 273 A 1 
ATOM 2237 O O   . GLU A 1 273 ? -14.803 12.624  -25.271 1.00 94.02 273 A 1 
ATOM 2238 C CB  . GLU A 1 273 ? -16.610 13.294  -22.549 1.00 91.18 273 A 1 
ATOM 2239 C CG  . GLU A 1 273 ? -17.103 14.427  -23.466 1.00 83.28 273 A 1 
ATOM 2240 C CD  . GLU A 1 273 ? -18.480 14.990  -23.053 1.00 85.09 273 A 1 
ATOM 2241 O OE1 . GLU A 1 273 ? -19.083 15.708  -23.879 1.00 76.84 273 A 1 
ATOM 2242 O OE2 . GLU A 1 273 ? -18.960 14.709  -21.921 1.00 78.54 273 A 1 
ATOM 2243 N N   . ASP A 1 274 ? -15.687 10.774  -24.343 1.00 95.29 274 A 1 
ATOM 2244 C CA  . ASP A 1 274 ? -15.836 10.022  -25.587 1.00 95.54 274 A 1 
ATOM 2245 C C   . ASP A 1 274 ? -16.969 8.993   -25.476 1.00 95.43 274 A 1 
ATOM 2246 O O   . ASP A 1 274 ? -17.367 8.574   -24.384 1.00 94.51 274 A 1 
ATOM 2247 C CB  . ASP A 1 274 ? -14.503 9.357   -25.972 1.00 95.41 274 A 1 
ATOM 2248 C CG  . ASP A 1 274 ? -14.594 8.657   -27.333 1.00 94.21 274 A 1 
ATOM 2249 O OD1 . ASP A 1 274 ? -15.111 9.277   -28.287 1.00 88.66 274 A 1 
ATOM 2250 O OD2 . ASP A 1 274 ? -14.222 7.460   -27.397 1.00 88.79 274 A 1 
ATOM 2251 N N   . ARG A 1 275 ? -17.510 8.581   -26.644 1.00 95.70 275 A 1 
ATOM 2252 C CA  . ARG A 1 275 ? -18.582 7.599   -26.769 1.00 95.67 275 A 1 
ATOM 2253 C C   . ARG A 1 275 ? -18.309 6.690   -27.962 1.00 96.26 275 A 1 
ATOM 2254 O O   . ARG A 1 275 ? -18.267 7.160   -29.095 1.00 95.02 275 A 1 
ATOM 2255 C CB  . ARG A 1 275 ? -19.925 8.332   -26.901 1.00 93.69 275 A 1 
ATOM 2256 C CG  . ARG A 1 275 ? -21.130 7.378   -26.897 1.00 90.69 275 A 1 
ATOM 2257 C CD  . ARG A 1 275 ? -22.419 8.191   -27.042 1.00 88.68 275 A 1 
ATOM 2258 N NE  . ARG A 1 275 ? -23.642 7.387   -26.825 1.00 82.55 275 A 1 
ATOM 2259 C CZ  . ARG A 1 275 ? -24.801 7.511   -27.454 1.00 79.44 275 A 1 
ATOM 2260 N NH1 . ARG A 1 275 ? -24.957 8.288   -28.478 1.00 72.57 275 A 1 
ATOM 2261 N NH2 . ARG A 1 275 ? -25.854 6.852   -27.055 1.00 70.51 275 A 1 
ATOM 2262 N N   . ALA A 1 276 ? -18.195 5.382   -27.726 1.00 95.77 276 A 1 
ATOM 2263 C CA  . ALA A 1 276 ? -17.922 4.385   -28.760 1.00 96.10 276 A 1 
ATOM 2264 C C   . ALA A 1 276 ? -19.024 3.324   -28.816 1.00 96.03 276 A 1 
ATOM 2265 O O   . ALA A 1 276 ? -19.457 2.809   -27.788 1.00 94.95 276 A 1 
ATOM 2266 C CB  . ALA A 1 276 ? -16.548 3.765   -28.509 1.00 95.98 276 A 1 
ATOM 2267 N N   . ALA A 1 277 ? -19.470 2.967   -30.030 1.00 95.77 277 A 1 
ATOM 2268 C CA  . ALA A 1 277 ? -20.474 1.923   -30.216 1.00 96.01 277 A 1 
ATOM 2269 C C   . ALA A 1 277 ? -19.882 0.530   -29.954 1.00 96.04 277 A 1 
ATOM 2270 O O   . ALA A 1 277 ? -18.742 0.254   -30.333 1.00 94.78 277 A 1 
ATOM 2271 C CB  . ALA A 1 277 ? -21.065 2.034   -31.628 1.00 95.04 277 A 1 
ATOM 2272 N N   . PHE A 1 278 ? -20.677 -0.371  -29.381 1.00 94.67 278 A 1 
ATOM 2273 C CA  . PHE A 1 278 ? -20.360 -1.792  -29.298 1.00 93.96 278 A 1 
ATOM 2274 C C   . PHE A 1 278 ? -21.498 -2.649  -29.851 1.00 94.02 278 A 1 
ATOM 2275 O O   . PHE A 1 278 ? -22.655 -2.235  -29.912 1.00 93.07 278 A 1 
ATOM 2276 C CB  . PHE A 1 278 ? -19.971 -2.189  -27.866 1.00 92.93 278 A 1 
ATOM 2277 C CG  . PHE A 1 278 ? -21.122 -2.281  -26.879 1.00 92.98 278 A 1 
ATOM 2278 C CD1 . PHE A 1 278 ? -21.430 -1.189  -26.049 1.00 90.94 278 A 1 
ATOM 2279 C CD2 . PHE A 1 278 ? -21.868 -3.469  -26.774 1.00 91.31 278 A 1 
ATOM 2280 C CE1 . PHE A 1 278 ? -22.476 -1.288  -25.116 1.00 89.76 278 A 1 
ATOM 2281 C CE2 . PHE A 1 278 ? -22.921 -3.566  -25.844 1.00 90.02 278 A 1 
ATOM 2282 C CZ  . PHE A 1 278 ? -23.226 -2.475  -25.012 1.00 90.08 278 A 1 
ATOM 2283 N N   . ASN A 1 279 ? -21.140 -3.870  -30.260 1.00 93.45 279 A 1 
ATOM 2284 C CA  . ASN A 1 279 ? -22.075 -4.883  -30.730 1.00 92.69 279 A 1 
ATOM 2285 C C   . ASN A 1 279 ? -21.575 -6.259  -30.280 1.00 92.30 279 A 1 
ATOM 2286 O O   . ASN A 1 279 ? -20.502 -6.689  -30.706 1.00 89.18 279 A 1 
ATOM 2287 C CB  . ASN A 1 279 ? -22.188 -4.767  -32.261 1.00 90.39 279 A 1 
ATOM 2288 C CG  . ASN A 1 279 ? -23.158 -5.772  -32.866 1.00 85.87 279 A 1 
ATOM 2289 O OD1 . ASN A 1 279 ? -23.870 -6.487  -32.195 1.00 77.68 279 A 1 
ATOM 2290 N ND2 . ASN A 1 279 ? -23.247 -5.841  -34.170 1.00 76.14 279 A 1 
ATOM 2291 N N   . ILE A 1 280 ? -22.341 -6.936  -29.429 1.00 89.16 280 A 1 
ATOM 2292 C CA  . ILE A 1 280 ? -22.075 -8.312  -28.993 1.00 88.48 280 A 1 
ATOM 2293 C C   . ILE A 1 280 ? -23.057 -9.228  -29.719 1.00 86.96 280 A 1 
ATOM 2294 O O   . ILE A 1 280 ? -24.266 -9.131  -29.517 1.00 82.75 280 A 1 
ATOM 2295 C CB  . ILE A 1 280 ? -22.164 -8.460  -27.455 1.00 86.92 280 A 1 
ATOM 2296 C CG1 . ILE A 1 280 ? -21.137 -7.549  -26.755 1.00 76.35 280 A 1 
ATOM 2297 C CG2 . ILE A 1 280 ? -21.928 -9.928  -27.060 1.00 75.89 280 A 1 
ATOM 2298 C CD1 . ILE A 1 280 ? -21.132 -7.645  -25.222 1.00 72.83 280 A 1 
ATOM 2299 N N   . ASN A 1 281 ? -22.539 -10.121 -30.560 1.00 85.97 281 A 1 
ATOM 2300 C CA  . ASN A 1 281 ? -23.330 -11.110 -31.283 1.00 83.60 281 A 1 
ATOM 2301 C C   . ASN A 1 281 ? -22.646 -12.483 -31.206 1.00 82.90 281 A 1 
ATOM 2302 O O   . ASN A 1 281 ? -21.551 -12.649 -31.739 1.00 74.84 281 A 1 
ATOM 2303 C CB  . ASN A 1 281 ? -23.518 -10.641 -32.735 1.00 78.71 281 A 1 
ATOM 2304 C CG  . ASN A 1 281 ? -24.437 -11.566 -33.518 1.00 70.32 281 A 1 
ATOM 2305 O OD1 . ASN A 1 281 ? -25.110 -12.423 -32.982 1.00 62.78 281 A 1 
ATOM 2306 N ND2 . ASN A 1 281 ? -24.515 -11.409 -34.816 1.00 62.98 281 A 1 
ATOM 2307 N N   . GLY A 1 282 ? -23.269 -13.442 -30.519 1.00 79.30 282 A 1 
ATOM 2308 C CA  . GLY A 1 282 ? -22.774 -14.823 -30.429 1.00 78.62 282 A 1 
ATOM 2309 C C   . GLY A 1 282 ? -21.419 -15.014 -29.731 1.00 80.31 282 A 1 
ATOM 2310 O O   . GLY A 1 282 ? -20.855 -16.106 -29.792 1.00 76.11 282 A 1 
ATOM 2311 N N   . ILE A 1 283 ? -20.879 -13.979 -29.070 1.00 78.72 283 A 1 
ATOM 2312 C CA  . ILE A 1 283 ? -19.599 -13.993 -28.343 1.00 79.84 283 A 1 
ATOM 2313 C C   . ILE A 1 283 ? -19.810 -13.592 -26.881 1.00 81.89 283 A 1 
ATOM 2314 O O   . ILE A 1 283 ? -20.728 -12.839 -26.555 1.00 78.79 283 A 1 
ATOM 2315 C CB  . ILE A 1 283 ? -18.533 -13.109 -29.029 1.00 75.65 283 A 1 
ATOM 2316 C CG1 . ILE A 1 283 ? -18.999 -11.642 -29.159 1.00 68.53 283 A 1 
ATOM 2317 C CG2 . ILE A 1 283 ? -18.134 -13.708 -30.385 1.00 68.13 283 A 1 
ATOM 2318 C CD1 . ILE A 1 283 ? -17.945 -10.707 -29.758 1.00 63.25 283 A 1 
ATOM 2319 N N   . ASN A 1 284 ? -18.922 -14.075 -26.005 1.00 84.92 284 A 1 
ATOM 2320 C CA  . ASN A 1 284 ? -19.045 -13.855 -24.559 1.00 85.69 284 A 1 
ATOM 2321 C C   . ASN A 1 284 ? -18.281 -12.620 -24.063 1.00 88.18 284 A 1 
ATOM 2322 O O   . ASN A 1 284 ? -18.583 -12.119 -22.989 1.00 85.97 284 A 1 
ATOM 2323 C CB  . ASN A 1 284 ? -18.583 -15.124 -23.824 1.00 80.53 284 A 1 
ATOM 2324 C CG  . ASN A 1 284 ? -19.467 -16.329 -24.094 1.00 70.75 284 A 1 
ATOM 2325 O OD1 . ASN A 1 284 ? -20.572 -16.243 -24.591 1.00 62.70 284 A 1 
ATOM 2326 N ND2 . ASN A 1 284 ? -18.999 -17.513 -23.786 1.00 62.68 284 A 1 
ATOM 2327 N N   . GLU A 1 285 ? -17.282 -12.140 -24.818 1.00 89.68 285 A 1 
ATOM 2328 C CA  . GLU A 1 285 ? -16.411 -11.043 -24.388 1.00 91.14 285 A 1 
ATOM 2329 C C   . GLU A 1 285 ? -15.935 -10.227 -25.593 1.00 91.79 285 A 1 
ATOM 2330 O O   . GLU A 1 285 ? -15.527 -10.788 -26.610 1.00 89.66 285 A 1 
ATOM 2331 C CB  . GLU A 1 285 ? -15.233 -11.622 -23.567 1.00 89.06 285 A 1 
ATOM 2332 C CG  . GLU A 1 285 ? -14.325 -10.551 -22.944 1.00 84.85 285 A 1 
ATOM 2333 C CD  . GLU A 1 285 ? -13.310 -11.099 -21.919 1.00 87.32 285 A 1 
ATOM 2334 O OE1 . GLU A 1 285 ? -12.131 -10.671 -21.912 1.00 79.59 285 A 1 
ATOM 2335 O OE2 . GLU A 1 285 ? -13.684 -11.878 -21.013 1.00 81.98 285 A 1 
ATOM 2336 N N   . ILE A 1 286 ? -15.964 -8.896  -25.478 1.00 93.95 286 A 1 
ATOM 2337 C CA  . ILE A 1 286 ? -15.367 -7.954  -26.434 1.00 94.54 286 A 1 
ATOM 2338 C C   . ILE A 1 286 ? -14.592 -6.865  -25.695 1.00 95.54 286 A 1 
ATOM 2339 O O   . ILE A 1 286 ? -14.914 -6.527  -24.559 1.00 95.22 286 A 1 
ATOM 2340 C CB  . ILE A 1 286 ? -16.404 -7.314  -27.386 1.00 93.09 286 A 1 
ATOM 2341 C CG1 . ILE A 1 286 ? -17.472 -6.483  -26.642 1.00 84.35 286 A 1 
ATOM 2342 C CG2 . ILE A 1 286 ? -17.035 -8.384  -28.278 1.00 84.66 286 A 1 
ATOM 2343 C CD1 . ILE A 1 286 ? -18.395 -5.701  -27.581 1.00 81.59 286 A 1 
ATOM 2344 N N   . THR A 1 287 ? -13.610 -6.255  -26.369 1.00 95.96 287 A 1 
ATOM 2345 C CA  . THR A 1 287 ? -12.906 -5.065  -25.874 1.00 96.75 287 A 1 
ATOM 2346 C C   . THR A 1 287 ? -13.144 -3.901  -26.825 1.00 96.88 287 A 1 
ATOM 2347 O O   . THR A 1 287 ? -12.996 -4.052  -28.035 1.00 96.19 287 A 1 
ATOM 2348 C CB  . THR A 1 287 ? -11.411 -5.335  -25.666 1.00 96.50 287 A 1 
ATOM 2349 O OG1 . THR A 1 287 ? -11.253 -6.389  -24.742 1.00 93.26 287 A 1 
ATOM 2350 C CG2 . THR A 1 287 ? -10.673 -4.130  -25.083 1.00 92.72 287 A 1 
ATOM 2351 N N   . ILE A 1 288 ? -13.521 -2.752  -26.273 1.00 96.66 288 A 1 
ATOM 2352 C CA  . ILE A 1 288 ? -13.745 -1.506  -27.009 1.00 97.04 288 A 1 
ATOM 2353 C C   . ILE A 1 288 ? -12.624 -0.531  -26.677 1.00 97.27 288 A 1 
ATOM 2354 O O   . ILE A 1 288 ? -12.369 -0.246  -25.506 1.00 96.85 288 A 1 
ATOM 2355 C CB  . ILE A 1 288 ? -15.131 -0.918  -26.683 1.00 96.77 288 A 1 
ATOM 2356 C CG1 . ILE A 1 288 ? -16.274 -1.922  -26.942 1.00 94.92 288 A 1 
ATOM 2357 C CG2 . ILE A 1 288 ? -15.376 0.384   -27.467 1.00 95.18 288 A 1 
ATOM 2358 C CD1 . ILE A 1 288 ? -16.367 -2.469  -28.375 1.00 90.37 288 A 1 
ATOM 2359 N N   . ASP A 1 289 ? -11.994 0.009   -27.721 1.00 97.36 289 A 1 
ATOM 2360 C CA  . ASP A 1 289 ? -10.876 0.939   -27.630 1.00 97.13 289 A 1 
ATOM 2361 C C   . ASP A 1 289 ? -11.370 2.371   -27.850 1.00 97.55 289 A 1 
ATOM 2362 O O   . ASP A 1 289 ? -11.949 2.684   -28.898 1.00 96.23 289 A 1 
ATOM 2363 C CB  . ASP A 1 289 ? -9.800  0.594   -28.671 1.00 94.48 289 A 1 
ATOM 2364 C CG  . ASP A 1 289 ? -9.144  -0.782  -28.518 1.00 80.92 289 A 1 
ATOM 2365 O OD1 . ASP A 1 289 ? -9.507  -1.540  -27.594 1.00 73.54 289 A 1 
ATOM 2366 O OD2 . ASP A 1 289 ? -8.254  -1.061  -29.353 1.00 73.40 289 A 1 
ATOM 2367 N N   . GLN A 1 290 ? -11.086 3.251   -26.905 1.00 97.50 290 A 1 
ATOM 2368 C CA  . GLN A 1 290 ? -11.378 4.683   -27.005 1.00 97.54 290 A 1 
ATOM 2369 C C   . GLN A 1 290 ? -10.094 5.496   -26.838 1.00 97.32 290 A 1 
ATOM 2370 O O   . GLN A 1 290 ? -9.199  5.132   -26.076 1.00 96.36 290 A 1 
ATOM 2371 C CB  . GLN A 1 290 ? -12.453 5.072   -25.984 1.00 97.36 290 A 1 
ATOM 2372 C CG  . GLN A 1 290 ? -13.774 4.362   -26.278 1.00 96.38 290 A 1 
ATOM 2373 C CD  . GLN A 1 290 ? -14.837 4.687   -25.249 1.00 96.78 290 A 1 
ATOM 2374 O OE1 . GLN A 1 290 ? -15.036 3.955   -24.296 1.00 92.09 290 A 1 
ATOM 2375 N NE2 . GLN A 1 290 ? -15.545 5.777   -25.405 1.00 91.09 290 A 1 
ATOM 2376 N N   . LYS A 1 291 ? -9.980  6.590   -27.581 1.00 96.97 291 A 1 
ATOM 2377 C CA  . LYS A 1 291 ? -8.813  7.478   -27.552 1.00 96.62 291 A 1 
ATOM 2378 C C   . LYS A 1 291 ? -9.254  8.889   -27.221 1.00 96.75 291 A 1 
ATOM 2379 O O   . LYS A 1 291 ? -9.994  9.501   -27.986 1.00 95.47 291 A 1 
ATOM 2380 C CB  . LYS A 1 291 ? -8.057  7.439   -28.885 1.00 95.14 291 A 1 
ATOM 2381 C CG  . LYS A 1 291 ? -7.419  6.071   -29.139 1.00 82.58 291 A 1 
ATOM 2382 C CD  . LYS A 1 291 ? -6.704  6.065   -30.493 1.00 78.57 291 A 1 
ATOM 2383 C CE  . LYS A 1 291 ? -6.192  4.652   -30.768 1.00 68.46 291 A 1 
ATOM 2384 N NZ  . LYS A 1 291 ? -5.770  4.503   -32.183 1.00 59.55 291 A 1 
ATOM 2385 N N   . LEU A 1 292 ? -8.750  9.402   -26.115 1.00 96.62 292 A 1 
ATOM 2386 C CA  . LEU A 1 292 ? -8.989  10.755  -25.643 1.00 96.48 292 A 1 
ATOM 2387 C C   . LEU A 1 292 ? -7.659  11.494  -25.551 1.00 96.16 292 A 1 
ATOM 2388 O O   . LEU A 1 292 ? -6.589  10.889  -25.529 1.00 94.68 292 A 1 
ATOM 2389 C CB  . LEU A 1 292 ? -9.730  10.737  -24.296 1.00 96.46 292 A 1 
ATOM 2390 C CG  . LEU A 1 292 ? -11.086 9.992   -24.306 1.00 95.51 292 A 1 
ATOM 2391 C CD1 . LEU A 1 292 ? -10.944 8.512   -23.925 1.00 90.93 292 A 1 
ATOM 2392 C CD2 . LEU A 1 292 ? -12.039 10.633  -23.305 1.00 91.27 292 A 1 
ATOM 2393 N N   . ARG A 1 293 ? -7.716  12.819  -25.473 1.00 95.37 293 A 1 
ATOM 2394 C CA  . ARG A 1 293 ? -6.530  13.660  -25.325 1.00 94.84 293 A 1 
ATOM 2395 C C   . ARG A 1 293 ? -6.749  14.693  -24.239 1.00 95.00 293 A 1 
ATOM 2396 O O   . ARG A 1 293 ? -7.809  15.312  -24.179 1.00 93.26 293 A 1 
ATOM 2397 C CB  . ARG A 1 293 ? -6.190  14.273  -26.684 1.00 92.85 293 A 1 
ATOM 2398 C CG  . ARG A 1 293 ? -4.887  15.073  -26.621 1.00 86.53 293 A 1 
ATOM 2399 C CD  . ARG A 1 293 ? -4.442  15.380  -28.046 1.00 83.57 293 A 1 
ATOM 2400 N NE  . ARG A 1 293 ? -3.215  16.176  -28.050 1.00 77.34 293 A 1 
ATOM 2401 C CZ  . ARG A 1 293 ? -2.386  16.287  -29.063 1.00 72.02 293 A 1 
ATOM 2402 N NH1 . ARG A 1 293 ? -2.576  15.650  -30.185 1.00 64.40 293 A 1 
ATOM 2403 N NH2 . ARG A 1 293 ? -1.343  17.056  -28.959 1.00 63.48 293 A 1 
ATOM 2404 N N   . LEU A 1 294 ? -5.729  14.889  -23.416 1.00 93.50 294 A 1 
ATOM 2405 C CA  . LEU A 1 294 ? -5.717  15.937  -22.405 1.00 92.80 294 A 1 
ATOM 2406 C C   . LEU A 1 294 ? -4.843  17.097  -22.880 1.00 91.65 294 A 1 
ATOM 2407 O O   . LEU A 1 294 ? -3.664  16.920  -23.199 1.00 88.92 294 A 1 
ATOM 2408 C CB  . LEU A 1 294 ? -5.234  15.370  -21.059 1.00 92.24 294 A 1 
ATOM 2409 C CG  . LEU A 1 294 ? -6.116  14.250  -20.473 1.00 91.80 294 A 1 
ATOM 2410 C CD1 . LEU A 1 294 ? -5.478  13.717  -19.194 1.00 89.37 294 A 1 
ATOM 2411 C CD2 . LEU A 1 294 ? -7.523  14.737  -20.134 1.00 89.94 294 A 1 
ATOM 2412 N N   . ASP A 1 295 ? -5.401  18.298  -22.900 1.00 89.56 295 A 1 
ATOM 2413 C CA  . ASP A 1 295 ? -4.639  19.511  -23.181 1.00 87.05 295 A 1 
ATOM 2414 C C   . ASP A 1 295 ? -3.923  19.984  -21.911 1.00 85.54 295 A 1 
ATOM 2415 O O   . ASP A 1 295 ? -4.562  20.299  -20.909 1.00 79.63 295 A 1 
ATOM 2416 C CB  . ASP A 1 295 ? -5.557  20.601  -23.757 1.00 84.34 295 A 1 
ATOM 2417 C CG  . ASP A 1 295 ? -5.963  20.350  -25.214 1.00 78.98 295 A 1 
ATOM 2418 O OD1 . ASP A 1 295 ? -5.145  19.754  -25.959 1.00 73.25 295 A 1 
ATOM 2419 O OD2 . ASP A 1 295 ? -7.040  20.847  -25.599 1.00 72.56 295 A 1 
ATOM 2420 N N   . LYS A 1 296 ? -2.581  20.073  -21.956 1.00 88.27 296 A 1 
ATOM 2421 C CA  . LYS A 1 296 ? -1.729  20.501  -20.826 1.00 88.27 296 A 1 
ATOM 2422 C C   . LYS A 1 296 ? -1.996  19.696  -19.540 1.00 89.66 296 A 1 
ATOM 2423 O O   . LYS A 1 296 ? -2.422  20.277  -18.534 1.00 87.57 296 A 1 
ATOM 2424 C CB  . LYS A 1 296 ? -1.872  22.013  -20.576 1.00 86.21 296 A 1 
ATOM 2425 C CG  . LYS A 1 296 ? -1.525  22.876  -21.787 1.00 80.35 296 A 1 
ATOM 2426 C CD  . LYS A 1 296 ? -1.790  24.340  -21.437 1.00 74.71 296 A 1 
ATOM 2427 C CE  . LYS A 1 296 ? -1.485  25.222  -22.647 1.00 67.17 296 A 1 
ATOM 2428 N NZ  . LYS A 1 296 ? -1.853  26.631  -22.371 1.00 57.34 296 A 1 
ATOM 2429 N N   . PRO A 1 297 ? -1.762  18.374  -19.556 1.00 91.75 297 A 1 
ATOM 2430 C CA  . PRO A 1 297 ? -2.076  17.520  -18.419 1.00 92.22 297 A 1 
ATOM 2431 C C   . PRO A 1 297 ? -1.261  17.898  -17.182 1.00 92.69 297 A 1 
ATOM 2432 O O   . PRO A 1 297 ? -0.076  18.243  -17.271 1.00 91.35 297 A 1 
ATOM 2433 C CB  . PRO A 1 297 ? -1.754  16.099  -18.875 1.00 90.82 297 A 1 
ATOM 2434 C CG  . PRO A 1 297 ? -0.622  16.333  -19.876 1.00 89.40 297 A 1 
ATOM 2435 C CD  . PRO A 1 297 ? -1.052  17.617  -20.569 1.00 91.67 297 A 1 
ATOM 2436 N N   . LEU A 1 298 ? -1.880  17.751  -16.008 1.00 93.38 298 A 1 
ATOM 2437 C CA  . LEU A 1 298 ? -1.173  17.697  -14.737 1.00 93.16 298 A 1 
ATOM 2438 C C   . LEU A 1 298 ? -0.393  16.380  -14.671 1.00 94.03 298 A 1 
ATOM 2439 O O   . LEU A 1 298 ? -0.936  15.316  -14.982 1.00 93.20 298 A 1 
ATOM 2440 C CB  . LEU A 1 298 ? -2.173  17.814  -13.577 1.00 91.82 298 A 1 
ATOM 2441 C CG  . LEU A 1 298 ? -2.968  19.134  -13.535 1.00 87.71 298 A 1 
ATOM 2442 C CD1 . LEU A 1 298 ? -4.007  19.071  -12.417 1.00 82.37 298 A 1 
ATOM 2443 C CD2 . LEU A 1 298 ? -2.064  20.345  -13.295 1.00 81.80 298 A 1 
ATOM 2444 N N   . LEU A 1 299 ? 0.886   16.452  -14.280 1.00 93.89 299 A 1 
ATOM 2445 C CA  . LEU A 1 299 ? 1.770   15.291  -14.255 1.00 94.52 299 A 1 
ATOM 2446 C C   . LEU A 1 299 ? 1.841   14.693  -12.851 1.00 95.22 299 A 1 
ATOM 2447 O O   . LEU A 1 299 ? 2.137   15.396  -11.881 1.00 94.65 299 A 1 
ATOM 2448 C CB  . LEU A 1 299 ? 3.164   15.663  -14.787 1.00 93.83 299 A 1 
ATOM 2449 C CG  . LEU A 1 299 ? 3.188   16.199  -16.232 1.00 92.86 299 A 1 
ATOM 2450 C CD1 . LEU A 1 299 ? 4.633   16.455  -16.650 1.00 90.56 299 A 1 
ATOM 2451 C CD2 . LEU A 1 299 ? 2.563   15.235  -17.240 1.00 89.98 299 A 1 
ATOM 2452 N N   . TRP A 1 300 ? 1.645   13.381  -12.775 1.00 95.95 300 A 1 
ATOM 2453 C CA  . TRP A 1 300 ? 1.828   12.635  -11.543 1.00 96.68 300 A 1 
ATOM 2454 C C   . TRP A 1 300 ? 3.314   12.376  -11.263 1.00 96.68 300 A 1 
ATOM 2455 O O   . TRP A 1 300 ? 4.085   11.996  -12.147 1.00 96.40 300 A 1 
ATOM 2456 C CB  . TRP A 1 300 ? 1.007   11.337  -11.602 1.00 96.97 300 A 1 
ATOM 2457 C CG  . TRP A 1 300 ? 1.018   10.549  -10.331 1.00 97.13 300 A 1 
ATOM 2458 C CD1 . TRP A 1 300 ? 0.079   10.594  -9.365  1.00 96.54 300 A 1 
ATOM 2459 C CD2 . TRP A 1 300 ? 2.038   9.623   -9.850  1.00 97.52 300 A 1 
ATOM 2460 N NE1 . TRP A 1 300 ? 0.440   9.772   -8.321  1.00 96.86 300 A 1 
ATOM 2461 C CE2 . TRP A 1 300 ? 1.645   9.160   -8.561  1.00 97.29 300 A 1 
ATOM 2462 C CE3 . TRP A 1 300 ? 3.259   9.142   -10.363 1.00 97.29 300 A 1 
ATOM 2463 C CZ2 . TRP A 1 300 ? 2.437   8.279   -7.806  1.00 97.07 300 A 1 
ATOM 2464 C CZ3 . TRP A 1 300 ? 4.061   8.253   -9.610  1.00 96.77 300 A 1 
ATOM 2465 C CH2 . TRP A 1 300 ? 3.655   7.829   -8.340  1.00 96.59 300 A 1 
ATOM 2466 N N   . SER A 1 301 ? 3.730   12.559  -10.012 1.00 96.46 301 A 1 
ATOM 2467 C CA  . SER A 1 301 ? 5.020   12.115  -9.470  1.00 96.92 301 A 1 
ATOM 2468 C C   . SER A 1 301 ? 4.905   11.906  -7.959  1.00 97.13 301 A 1 
ATOM 2469 O O   . SER A 1 301 ? 3.954   12.371  -7.332  1.00 96.62 301 A 1 
ATOM 2470 C CB  . SER A 1 301 ? 6.111   13.155  -9.766  1.00 96.58 301 A 1 
ATOM 2471 O OG  . SER A 1 301 ? 5.936   14.322  -8.977  1.00 95.24 301 A 1 
ATOM 2472 N N   . ALA A 1 302 ? 5.919   11.298  -7.325  1.00 96.65 302 A 1 
ATOM 2473 C CA  . ALA A 1 302 ? 5.940   11.177  -5.860  1.00 96.32 302 A 1 
ATOM 2474 C C   . ALA A 1 302 ? 5.957   12.532  -5.121  1.00 96.11 302 A 1 
ATOM 2475 O O   . ALA A 1 302 ? 5.639   12.602  -3.933  1.00 95.00 302 A 1 
ATOM 2476 C CB  . ALA A 1 302 ? 7.138   10.312  -5.459  1.00 96.12 302 A 1 
ATOM 2477 N N   . LYS A 1 303 ? 6.335   13.628  -5.796  1.00 96.96 303 A 1 
ATOM 2478 C CA  . LYS A 1 303 ? 6.315   14.990  -5.238  1.00 96.23 303 A 1 
ATOM 2479 C C   . LYS A 1 303 ? 4.990   15.708  -5.496  1.00 96.52 303 A 1 
ATOM 2480 O O   . LYS A 1 303 ? 4.535   16.463  -4.641  1.00 95.20 303 A 1 
ATOM 2481 C CB  . LYS A 1 303 ? 7.507   15.772  -5.809  1.00 94.81 303 A 1 
ATOM 2482 C CG  . LYS A 1 303 ? 7.661   17.155  -5.157  1.00 86.63 303 A 1 
ATOM 2483 C CD  . LYS A 1 303 ? 8.887   17.883  -5.717  1.00 82.28 303 A 1 
ATOM 2484 C CE  . LYS A 1 303 ? 9.016   19.273  -5.083  1.00 73.35 303 A 1 
ATOM 2485 N NZ  . LYS A 1 303 ? 10.189  20.006  -5.629  1.00 63.42 303 A 1 
ATOM 2486 N N   . THR A 1 304 ? 4.397   15.483  -6.663  1.00 96.45 304 A 1 
ATOM 2487 C CA  . THR A 1 304 ? 3.141   16.087  -7.118  1.00 96.54 304 A 1 
ATOM 2488 C C   . THR A 1 304 ? 2.214   14.969  -7.607  1.00 96.92 304 A 1 
ATOM 2489 O O   . THR A 1 304 ? 2.213   14.662  -8.799  1.00 95.81 304 A 1 
ATOM 2490 C CB  . THR A 1 304 ? 3.388   17.126  -8.231  1.00 95.49 304 A 1 
ATOM 2491 O OG1 . THR A 1 304 ? 4.173   16.586  -9.271  1.00 88.00 304 A 1 
ATOM 2492 C CG2 . THR A 1 304 ? 4.124   18.360  -7.702  1.00 84.94 304 A 1 
ATOM 2493 N N   . PRO A 1 305 ? 1.479   14.304  -6.702  1.00 96.73 305 A 1 
ATOM 2494 C CA  . PRO A 1 305 ? 0.648   13.149  -7.042  1.00 96.54 305 A 1 
ATOM 2495 C C   . PRO A 1 305 ? -0.714  13.567  -7.629  1.00 95.72 305 A 1 
ATOM 2496 O O   . PRO A 1 305 ? -1.766  13.242  -7.090  1.00 93.16 305 A 1 
ATOM 2497 C CB  . PRO A 1 305 ? 0.571   12.349  -5.736  1.00 96.21 305 A 1 
ATOM 2498 C CG  . PRO A 1 305 ? 0.570   13.443  -4.669  1.00 95.59 305 A 1 
ATOM 2499 C CD  . PRO A 1 305 ? 1.523   14.479  -5.251  1.00 96.97 305 A 1 
ATOM 2500 N N   . ASP A 1 306 ? -0.699  14.322  -8.730  1.00 96.57 306 A 1 
ATOM 2501 C CA  . ASP A 1 306 ? -1.922  14.750  -9.407  1.00 96.15 306 A 1 
ATOM 2502 C C   . ASP A 1 306 ? -2.579  13.555  -10.127 1.00 96.18 306 A 1 
ATOM 2503 O O   . ASP A 1 306 ? -1.969  12.889  -10.968 1.00 95.16 306 A 1 
ATOM 2504 C CB  . ASP A 1 306 ? -1.635  15.913  -10.375 1.00 95.49 306 A 1 
ATOM 2505 C CG  . ASP A 1 306 ? -1.277  17.241  -9.680  1.00 94.00 306 A 1 
ATOM 2506 O OD1 . ASP A 1 306 ? -2.127  17.811  -8.947  1.00 90.52 306 A 1 
ATOM 2507 O OD2 . ASP A 1 306 ? -0.164  17.758  -9.932  1.00 90.18 306 A 1 
ATOM 2508 N N   . LEU A 1 307 ? -3.847  13.289  -9.800  1.00 95.34 307 A 1 
ATOM 2509 C CA  . LEU A 1 307 ? -4.631  12.172  -10.324 1.00 95.21 307 A 1 
ATOM 2510 C C   . LEU A 1 307 ? -5.807  12.668  -11.165 1.00 94.53 307 A 1 
ATOM 2511 O O   . LEU A 1 307 ? -6.410  13.701  -10.883 1.00 93.48 307 A 1 
ATOM 2512 C CB  . LEU A 1 307 ? -5.130  11.280  -9.168  1.00 95.31 307 A 1 
ATOM 2513 C CG  . LEU A 1 307 ? -4.027  10.533  -8.400  1.00 94.94 307 A 1 
ATOM 2514 C CD1 . LEU A 1 307 ? -4.637  9.804   -7.201  1.00 93.30 307 A 1 
ATOM 2515 C CD2 . LEU A 1 307 ? -3.321  9.496   -9.273  1.00 93.29 307 A 1 
ATOM 2516 N N   . TYR A 1 308 ? -6.163  11.866  -12.160 1.00 95.65 308 A 1 
ATOM 2517 C CA  . TYR A 1 308 ? -7.406  11.949  -12.912 1.00 95.35 308 A 1 
ATOM 2518 C C   . TYR A 1 308 ? -8.335  10.805  -12.516 1.00 95.08 308 A 1 
ATOM 2519 O O   . TYR A 1 308 ? -7.897  9.743   -12.069 1.00 94.09 308 A 1 
ATOM 2520 C CB  . TYR A 1 308 ? -7.116  11.918  -14.411 1.00 95.16 308 A 1 
ATOM 2521 C CG  . TYR A 1 308 ? -6.437  13.168  -14.923 1.00 95.06 308 A 1 
ATOM 2522 C CD1 . TYR A 1 308 ? -7.218  14.243  -15.389 1.00 93.52 308 A 1 
ATOM 2523 C CD2 . TYR A 1 308 ? -5.031  13.265  -14.920 1.00 93.87 308 A 1 
ATOM 2524 C CE1 . TYR A 1 308 ? -6.600  15.414  -15.856 1.00 93.05 308 A 1 
ATOM 2525 C CE2 . TYR A 1 308 ? -4.409  14.437  -15.382 1.00 93.40 308 A 1 
ATOM 2526 C CZ  . TYR A 1 308 ? -5.194  15.513  -15.854 1.00 93.71 308 A 1 
ATOM 2527 O OH  . TYR A 1 308 ? -4.604  16.645  -16.302 1.00 92.61 308 A 1 
ATOM 2528 N N   . ARG A 1 309 ? -9.619  10.999  -12.741 1.00 93.01 309 A 1 
ATOM 2529 C CA  . ARG A 1 309 ? -10.675 10.019  -12.503 1.00 92.38 309 A 1 
ATOM 2530 C C   . ARG A 1 309 ? -11.437 9.760   -13.795 1.00 92.82 309 A 1 
ATOM 2531 O O   . ARG A 1 309 ? -12.120 10.647  -14.293 1.00 92.18 309 A 1 
ATOM 2532 C CB  . ARG A 1 309 ? -11.554 10.553  -11.358 1.00 90.56 309 A 1 
ATOM 2533 C CG  . ARG A 1 309 ? -12.697 9.615   -10.994 1.00 85.82 309 A 1 
ATOM 2534 C CD  . ARG A 1 309 ? -13.408 10.100  -9.710  1.00 83.69 309 A 1 
ATOM 2535 N NE  . ARG A 1 309 ? -14.034 11.430  -9.853  1.00 76.61 309 A 1 
ATOM 2536 C CZ  . ARG A 1 309 ? -15.270 11.706  -10.225 1.00 72.70 309 A 1 
ATOM 2537 N NH1 . ARG A 1 309 ? -16.126 10.782  -10.575 1.00 63.55 309 A 1 
ATOM 2538 N NH2 . ARG A 1 309 ? -15.683 12.940  -10.241 1.00 62.15 309 A 1 
ATOM 2539 N N   . ALA A 1 310 ? -11.339 8.550   -14.338 1.00 93.16 310 A 1 
ATOM 2540 C CA  . ALA A 1 310 ? -12.154 8.105   -15.460 1.00 93.30 310 A 1 
ATOM 2541 C C   . ALA A 1 310 ? -13.427 7.431   -14.941 1.00 92.68 310 A 1 
ATOM 2542 O O   . ALA A 1 310 ? -13.356 6.516   -14.121 1.00 91.79 310 A 1 
ATOM 2543 C CB  . ALA A 1 310 ? -11.333 7.176   -16.359 1.00 93.98 310 A 1 
ATOM 2544 N N   . VAL A 1 311 ? -14.586 7.862   -15.429 1.00 92.86 311 A 1 
ATOM 2545 C CA  . VAL A 1 311 ? -15.885 7.219   -15.204 1.00 92.09 311 A 1 
ATOM 2546 C C   . VAL A 1 311 ? -16.319 6.582   -16.515 1.00 92.58 311 A 1 
ATOM 2547 O O   . VAL A 1 311 ? -16.448 7.276   -17.523 1.00 92.11 311 A 1 
ATOM 2548 C CB  . VAL A 1 311 ? -16.937 8.208   -14.671 1.00 90.96 311 A 1 
ATOM 2549 C CG1 . VAL A 1 311 ? -18.255 7.481   -14.361 1.00 87.88 311 A 1 
ATOM 2550 C CG2 . VAL A 1 311 ? -16.466 8.895   -13.383 1.00 87.70 311 A 1 
ATOM 2551 N N   . VAL A 1 312 ? -16.531 5.259   -16.498 1.00 92.48 312 A 1 
ATOM 2552 C CA  . VAL A 1 312 ? -16.882 4.451   -17.673 1.00 92.87 312 A 1 
ATOM 2553 C C   . VAL A 1 312 ? -18.195 3.726   -17.410 1.00 92.14 312 A 1 
ATOM 2554 O O   . VAL A 1 312 ? -18.338 3.063   -16.382 1.00 91.43 312 A 1 
ATOM 2555 C CB  . VAL A 1 312 ? -15.768 3.444   -18.026 1.00 93.79 312 A 1 
ATOM 2556 C CG1 . VAL A 1 312 ? -16.057 2.748   -19.364 1.00 92.65 312 A 1 
ATOM 2557 C CG2 . VAL A 1 312 ? -14.390 4.116   -18.122 1.00 91.99 312 A 1 
ATOM 2558 N N   . TRP A 1 313 ? -19.157 3.820   -18.335 1.00 93.30 313 A 1 
ATOM 2559 C CA  . TRP A 1 313 ? -20.439 3.126   -18.220 1.00 92.89 313 A 1 
ATOM 2560 C C   . TRP A 1 313 ? -20.965 2.665   -19.581 1.00 93.05 313 A 1 
ATOM 2561 O O   . TRP A 1 313 ? -20.583 3.188   -20.629 1.00 92.40 313 A 1 
ATOM 2562 C CB  . TRP A 1 313 ? -21.468 4.005   -17.500 1.00 91.96 313 A 1 
ATOM 2563 C CG  . TRP A 1 313 ? -21.993 5.179   -18.274 1.00 91.49 313 A 1 
ATOM 2564 C CD1 . TRP A 1 313 ? -23.187 5.234   -18.910 1.00 90.03 313 A 1 
ATOM 2565 C CD2 . TRP A 1 313 ? -21.368 6.479   -18.497 1.00 90.77 313 A 1 
ATOM 2566 N NE1 . TRP A 1 313 ? -23.347 6.472   -19.501 1.00 88.85 313 A 1 
ATOM 2567 C CE2 . TRP A 1 313 ? -22.257 7.281   -19.280 1.00 89.90 313 A 1 
ATOM 2568 C CE3 . TRP A 1 313 ? -20.143 7.066   -18.117 1.00 88.92 313 A 1 
ATOM 2569 C CZ2 . TRP A 1 313 ? -21.942 8.592   -19.667 1.00 88.04 313 A 1 
ATOM 2570 C CZ3 . TRP A 1 313 ? -19.816 8.380   -18.502 1.00 87.80 313 A 1 
ATOM 2571 C CH2 . TRP A 1 313 ? -20.711 9.140   -19.275 1.00 86.94 313 A 1 
ATOM 2572 N N   . LEU A 1 314 ? -21.863 1.673   -19.545 1.00 92.21 314 A 1 
ATOM 2573 C CA  . LEU A 1 314 ? -22.558 1.174   -20.727 1.00 91.97 314 A 1 
ATOM 2574 C C   . LEU A 1 314 ? -23.941 1.817   -20.832 1.00 91.36 314 A 1 
ATOM 2575 O O   . LEU A 1 314 ? -24.635 1.996   -19.834 1.00 90.16 314 A 1 
ATOM 2576 C CB  . LEU A 1 314 ? -22.656 -0.365  -20.710 1.00 91.88 314 A 1 
ATOM 2577 C CG  . LEU A 1 314 ? -21.320 -1.104  -20.545 1.00 91.07 314 A 1 
ATOM 2578 C CD1 . LEU A 1 314 ? -21.556 -2.612  -20.642 1.00 89.01 314 A 1 
ATOM 2579 C CD2 . LEU A 1 314 ? -20.284 -0.709  -21.604 1.00 89.53 314 A 1 
ATOM 2580 N N   . GLU A 1 315 ? -24.328 2.136   -22.062 1.00 91.67 315 A 1 
ATOM 2581 C CA  . GLU A 1 315 ? -25.685 2.500   -22.462 1.00 90.82 315 A 1 
ATOM 2582 C C   . GLU A 1 315 ? -26.131 1.454   -23.485 1.00 90.60 315 A 1 
ATOM 2583 O O   . GLU A 1 315 ? -25.521 1.343   -24.546 1.00 88.55 315 A 1 
ATOM 2584 C CB  . GLU A 1 315 ? -25.655 3.925   -23.034 1.00 89.03 315 A 1 
ATOM 2585 C CG  . GLU A 1 315 ? -27.032 4.486   -23.437 1.00 79.90 315 A 1 
ATOM 2586 C CD  . GLU A 1 315 ? -26.898 5.869   -24.115 1.00 80.70 315 A 1 
ATOM 2587 O OE1 . GLU A 1 315 ? -27.821 6.297   -24.836 1.00 73.09 315 A 1 
ATOM 2588 O OE2 . GLU A 1 315 ? -25.824 6.513   -24.019 1.00 74.51 315 A 1 
ATOM 2589 N N   . ILE A 1 316 ? -27.127 0.636   -23.146 1.00 88.72 316 A 1 
ATOM 2590 C CA  . ILE A 1 316 ? -27.620 -0.464  -23.993 1.00 87.04 316 A 1 
ATOM 2591 C C   . ILE A 1 316 ? -28.935 -0.010  -24.630 1.00 85.80 316 A 1 
ATOM 2592 O O   . ILE A 1 316 ? -29.803 0.507   -23.926 1.00 80.84 316 A 1 
ATOM 2593 C CB  . ILE A 1 316 ? -27.750 -1.774  -23.173 1.00 84.76 316 A 1 
ATOM 2594 C CG1 . ILE A 1 316 ? -26.399 -2.148  -22.513 1.00 81.15 316 A 1 
ATOM 2595 C CG2 . ILE A 1 316 ? -28.250 -2.918  -24.075 1.00 79.61 316 A 1 
ATOM 2596 C CD1 . ILE A 1 316 ? -26.454 -3.365  -21.580 1.00 72.77 316 A 1 
ATOM 2597 N N   . ASP A 1 317 ? -29.086 -0.195  -25.950 1.00 84.82 317 A 1 
ATOM 2598 C CA  . ASP A 1 317 ? -30.179 0.401   -26.739 1.00 82.29 317 A 1 
ATOM 2599 C C   . ASP A 1 317 ? -31.590 0.001   -26.242 1.00 79.27 317 A 1 
ATOM 2600 O O   . ASP A 1 317 ? -32.521 0.806   -26.313 1.00 72.09 317 A 1 
ATOM 2601 C CB  . ASP A 1 317 ? -30.011 0.028   -28.227 1.00 79.69 317 A 1 
ATOM 2602 C CG  . ASP A 1 317 ? -28.850 0.720   -28.971 1.00 76.93 317 A 1 
ATOM 2603 O OD1 . ASP A 1 317 ? -28.332 1.754   -28.495 1.00 73.37 317 A 1 
ATOM 2604 O OD2 . ASP A 1 317 ? -28.484 0.229   -30.068 1.00 74.19 317 A 1 
ATOM 2605 N N   . ASP A 1 318 ? -31.736 -1.210  -25.698 1.00 77.92 318 A 1 
ATOM 2606 C CA  . ASP A 1 318 ? -33.022 -1.773  -25.254 1.00 75.20 318 A 1 
ATOM 2607 C C   . ASP A 1 318 ? -33.286 -1.640  -23.735 1.00 74.05 318 A 1 
ATOM 2608 O O   . ASP A 1 318 ? -34.337 -2.071  -23.245 1.00 66.57 318 A 1 
ATOM 2609 C CB  . ASP A 1 318 ? -33.114 -3.234  -25.728 1.00 69.57 318 A 1 
ATOM 2610 C CG  . ASP A 1 318 ? -33.116 -3.396  -27.255 1.00 62.69 318 A 1 
ATOM 2611 O OD1 . ASP A 1 318 ? -33.771 -2.578  -27.943 1.00 57.70 318 A 1 
ATOM 2612 O OD2 . ASP A 1 318 ? -32.492 -4.367  -27.732 1.00 57.61 318 A 1 
ATOM 2613 N N   . GLU A 1 319 ? -32.364 -1.048  -22.963 1.00 74.62 319 A 1 
ATOM 2614 C CA  . GLU A 1 319 ? -32.495 -0.913  -21.506 1.00 73.12 319 A 1 
ATOM 2615 C C   . GLU A 1 319 ? -32.873 0.514   -21.080 1.00 71.59 319 A 1 
ATOM 2616 O O   . GLU A 1 319 ? -32.150 1.489   -21.291 1.00 64.64 319 A 1 
ATOM 2617 C CB  . GLU A 1 319 ? -31.234 -1.404  -20.773 1.00 68.37 319 A 1 
ATOM 2618 C CG  . GLU A 1 319 ? -31.094 -2.938  -20.807 1.00 63.16 319 A 1 
ATOM 2619 C CD  . GLU A 1 319 ? -29.941 -3.472  -19.937 1.00 60.47 319 A 1 
ATOM 2620 O OE1 . GLU A 1 319 ? -29.805 -4.717  -19.850 1.00 56.12 319 A 1 
ATOM 2621 O OE2 . GLU A 1 319 ? -29.195 -2.661  -19.341 1.00 56.48 319 A 1 
ATOM 2622 N N   . SER A 1 320 ? -34.004 0.635   -20.389 1.00 67.16 320 A 1 
ATOM 2623 C CA  . SER A 1 320 ? -34.449 1.895   -19.764 1.00 65.83 320 A 1 
ATOM 2624 C C   . SER A 1 320 ? -33.964 2.077   -18.317 1.00 66.41 320 A 1 
ATOM 2625 O O   . SER A 1 320 ? -34.338 3.055   -17.658 1.00 60.64 320 A 1 
ATOM 2626 C CB  . SER A 1 320 ? -35.976 2.006   -19.866 1.00 59.14 320 A 1 
ATOM 2627 O OG  . SER A 1 320 ? -36.625 0.967   -19.162 1.00 52.83 320 A 1 
ATOM 2628 N N   . GLU A 1 321 ? -33.176 1.112   -17.801 1.00 66.88 321 A 1 
ATOM 2629 C CA  . GLU A 1 321 ? -32.707 1.074   -16.413 1.00 65.90 321 A 1 
ATOM 2630 C C   . GLU A 1 321 ? -31.477 1.969   -16.160 1.00 66.37 321 A 1 
ATOM 2631 O O   . GLU A 1 321 ? -30.871 2.546   -17.064 1.00 59.84 321 A 1 
ATOM 2632 C CB  . GLU A 1 321 ? -32.484 -0.377  -15.931 1.00 59.33 321 A 1 
ATOM 2633 C CG  . GLU A 1 321 ? -33.791 -1.188  -15.784 1.00 52.19 321 A 1 
ATOM 2634 C CD  . GLU A 1 321 ? -33.708 -2.358  -14.783 1.00 47.64 321 A 1 
ATOM 2635 O OE1 . GLU A 1 321 ? -34.790 -2.838  -14.375 1.00 43.77 321 A 1 
ATOM 2636 O OE2 . GLU A 1 321 ? -32.607 -2.713  -14.300 1.00 43.45 321 A 1 
ATOM 2637 N N   . ALA A 1 322 ? -31.134 2.119   -14.878 1.00 61.55 322 A 1 
ATOM 2638 C CA  . ALA A 1 322 ? -30.018 2.946   -14.434 1.00 61.66 322 A 1 
ATOM 2639 C C   . ALA A 1 322 ? -28.673 2.429   -14.976 1.00 65.32 322 A 1 
ATOM 2640 O O   . ALA A 1 322 ? -28.347 1.251   -14.816 1.00 60.38 322 A 1 
ATOM 2641 C CB  . ALA A 1 322 ? -30.020 2.992   -12.902 1.00 53.77 322 A 1 
ATOM 2642 N N   . HIS A 1 323 ? -27.867 3.330   -15.538 1.00 67.65 323 A 1 
ATOM 2643 C CA  . HIS A 1 323 ? -26.528 3.001   -16.021 1.00 68.72 323 A 1 
ATOM 2644 C C   . HIS A 1 323 ? -25.579 2.771   -14.835 1.00 70.19 323 A 1 
ATOM 2645 O O   . HIS A 1 323 ? -25.500 3.599   -13.926 1.00 65.86 323 A 1 
ATOM 2646 C CB  . HIS A 1 323 ? -26.019 4.121   -16.934 1.00 64.12 323 A 1 
ATOM 2647 C CG  . HIS A 1 323 ? -26.923 4.412   -18.110 1.00 62.15 323 A 1 
ATOM 2648 N ND1 . HIS A 1 323 ? -27.239 3.557   -19.139 1.00 56.30 323 A 1 
ATOM 2649 C CD2 . HIS A 1 323 ? -27.599 5.583   -18.333 1.00 54.81 323 A 1 
ATOM 2650 C CE1 . HIS A 1 323 ? -28.088 4.196   -19.964 1.00 53.23 323 A 1 
ATOM 2651 N NE2 . HIS A 1 323 ? -28.335 5.438   -19.515 1.00 54.92 323 A 1 
ATOM 2652 N N   . TYR A 1 324 ? -24.834 1.657   -14.847 1.00 75.01 324 A 1 
ATOM 2653 C CA  . TYR A 1 324 ? -23.848 1.346   -13.810 1.00 77.31 324 A 1 
ATOM 2654 C C   . TYR A 1 324 ? -22.465 1.836   -14.239 1.00 79.61 324 A 1 
ATOM 2655 O O   . TYR A 1 324 ? -21.848 1.269   -15.141 1.00 76.01 324 A 1 
ATOM 2656 C CB  . TYR A 1 324 ? -23.866 -0.151  -13.491 1.00 73.49 324 A 1 
ATOM 2657 C CG  . TYR A 1 324 ? -25.148 -0.626  -12.832 1.00 70.71 324 A 1 
ATOM 2658 C CD1 . TYR A 1 324 ? -25.286 -0.583  -11.431 1.00 67.12 324 A 1 
ATOM 2659 C CD2 . TYR A 1 324 ? -26.209 -1.110  -13.625 1.00 66.22 324 A 1 
ATOM 2660 C CE1 . TYR A 1 324 ? -26.473 -1.036  -10.820 1.00 60.58 324 A 1 
ATOM 2661 C CE2 . TYR A 1 324 ? -27.399 -1.558  -13.017 1.00 60.99 324 A 1 
ATOM 2662 C CZ  . TYR A 1 324 ? -27.529 -1.530  -11.613 1.00 61.86 324 A 1 
ATOM 2663 O OH  . TYR A 1 324 ? -28.673 -1.976  -11.029 1.00 59.56 324 A 1 
ATOM 2664 N N   . GLY A 1 325 ? -21.980 2.892   -13.591 1.00 81.78 325 A 1 
ATOM 2665 C CA  . GLY A 1 325 ? -20.654 3.462   -13.821 1.00 83.06 325 A 1 
ATOM 2666 C C   . GLY A 1 325 ? -19.563 2.727   -13.044 1.00 85.46 325 A 1 
ATOM 2667 O O   . GLY A 1 325 ? -19.756 2.338   -11.891 1.00 82.82 325 A 1 
ATOM 2668 N N   . ASN A 1 326 ? -18.396 2.583   -13.669 1.00 90.06 326 A 1 
ATOM 2669 C CA  . ASN A 1 326 ? -17.160 2.124   -13.043 1.00 90.75 326 A 1 
ATOM 2670 C C   . ASN A 1 326 ? -16.170 3.287   -13.022 1.00 91.84 326 A 1 
ATOM 2671 O O   . ASN A 1 326 ? -16.013 3.989   -14.021 1.00 90.32 326 A 1 
ATOM 2672 C CB  . ASN A 1 326 ? -16.596 0.908   -13.795 1.00 88.73 326 A 1 
ATOM 2673 C CG  . ASN A 1 326 ? -17.541 -0.282  -13.753 1.00 83.21 326 A 1 
ATOM 2674 O OD1 . ASN A 1 326 ? -17.458 -1.162  -12.916 1.00 74.24 326 A 1 
ATOM 2675 N ND2 . ASN A 1 326 ? -18.489 -0.341  -14.656 1.00 73.38 326 A 1 
ATOM 2676 N N   . THR A 1 327 ? -15.503 3.481   -11.895 1.00 90.80 327 A 1 
ATOM 2677 C CA  . THR A 1 327 ? -14.535 4.564   -11.712 1.00 90.69 327 A 1 
ATOM 2678 C C   . THR A 1 327 ? -13.131 3.987   -11.618 1.00 91.60 327 A 1 
ATOM 2679 O O   . THR A 1 327 ? -12.908 3.052   -10.855 1.00 90.23 327 A 1 
ATOM 2680 C CB  . THR A 1 327 ? -14.875 5.401   -10.476 1.00 88.09 327 A 1 
ATOM 2681 O OG1 . THR A 1 327 ? -16.168 5.958   -10.621 1.00 78.50 327 A 1 
ATOM 2682 C CG2 . THR A 1 327 ? -13.916 6.574   -10.293 1.00 77.01 327 A 1 
ATOM 2683 N N   . VAL A 1 328 ? -12.186 4.565   -12.362 1.00 92.03 328 A 1 
ATOM 2684 C CA  . VAL A 1 328 ? -10.763 4.211   -12.322 1.00 92.52 328 A 1 
ATOM 2685 C C   . VAL A 1 328 ? -9.950  5.489   -12.160 1.00 92.72 328 A 1 
ATOM 2686 O O   . VAL A 1 328 ? -10.147 6.452   -12.898 1.00 92.16 328 A 1 
ATOM 2687 C CB  . VAL A 1 328 ? -10.340 3.437   -13.588 1.00 92.20 328 A 1 
ATOM 2688 C CG1 . VAL A 1 328 ? -8.850  3.071   -13.557 1.00 88.93 328 A 1 
ATOM 2689 C CG2 . VAL A 1 328 ? -11.132 2.132   -13.735 1.00 88.66 328 A 1 
ATOM 2690 N N   . ARG A 1 329 ? -9.026  5.498   -11.190 1.00 93.83 329 A 1 
ATOM 2691 C CA  . ARG A 1 329 ? -8.054  6.585   -11.027 1.00 93.89 329 A 1 
ATOM 2692 C C   . ARG A 1 329 ? -6.802  6.282   -11.840 1.00 94.42 329 A 1 
ATOM 2693 O O   . ARG A 1 329 ? -6.391  5.133   -11.935 1.00 93.43 329 A 1 
ATOM 2694 C CB  . ARG A 1 329 ? -7.715  6.801   -9.548  1.00 92.53 329 A 1 
ATOM 2695 C CG  . ARG A 1 329 ? -8.916  7.328   -8.749  1.00 87.15 329 A 1 
ATOM 2696 C CD  . ARG A 1 329 ? -8.499  7.499   -7.287  1.00 82.40 329 A 1 
ATOM 2697 N NE  . ARG A 1 329 ? -9.600  7.991   -6.433  1.00 72.85 329 A 1 
ATOM 2698 C CZ  . ARG A 1 329 ? -9.531  8.099   -5.114  1.00 64.86 329 A 1 
ATOM 2699 N NH1 . ARG A 1 329 ? -8.473  7.748   -4.449  1.00 59.64 329 A 1 
ATOM 2700 N NH2 . ARG A 1 329 ? -10.522 8.566   -4.426  1.00 54.81 329 A 1 
ATOM 2701 N N   . PHE A 1 330 ? -6.194  7.311   -12.417 1.00 95.49 330 A 1 
ATOM 2702 C CA  . PHE A 1 330 ? -4.927  7.180   -13.134 1.00 95.66 330 A 1 
ATOM 2703 C C   . PHE A 1 330 ? -4.133  8.487   -13.072 1.00 95.93 330 A 1 
ATOM 2704 O O   . PHE A 1 330 ? -4.668  9.548   -12.768 1.00 95.54 330 A 1 
ATOM 2705 C CB  . PHE A 1 330 ? -5.184  6.728   -14.581 1.00 95.61 330 A 1 
ATOM 2706 C CG  . PHE A 1 330 ? -5.778  7.783   -15.492 1.00 95.84 330 A 1 
ATOM 2707 C CD1 . PHE A 1 330 ? -7.160  8.053   -15.464 1.00 95.20 330 A 1 
ATOM 2708 C CD2 . PHE A 1 330 ? -4.947  8.500   -16.368 1.00 95.32 330 A 1 
ATOM 2709 C CE1 . PHE A 1 330 ? -7.703  9.034   -16.308 1.00 94.69 330 A 1 
ATOM 2710 C CE2 . PHE A 1 330 ? -5.490  9.480   -17.212 1.00 94.72 330 A 1 
ATOM 2711 C CZ  . PHE A 1 330 ? -6.868  9.750   -17.185 1.00 94.85 330 A 1 
ATOM 2712 N N   . GLY A 1 331 ? -2.835  8.415   -13.362 1.00 95.45 331 A 1 
ATOM 2713 C CA  . GLY A 1 331 ? -1.954  9.577   -13.421 1.00 95.48 331 A 1 
ATOM 2714 C C   . GLY A 1 331 ? -1.239  9.666   -14.761 1.00 95.57 331 A 1 
ATOM 2715 O O   . GLY A 1 331 ? -0.836  8.647   -15.328 1.00 94.61 331 A 1 
ATOM 2716 N N   . VAL A 1 332 ? -1.031  10.878  -15.264 1.00 95.73 332 A 1 
ATOM 2717 C CA  . VAL A 1 332 ? -0.216  11.119  -16.457 1.00 95.63 332 A 1 
ATOM 2718 C C   . VAL A 1 332 ? 1.238   11.262  -16.029 1.00 95.65 332 A 1 
ATOM 2719 O O   . VAL A 1 332 ? 1.585   12.178  -15.287 1.00 94.79 332 A 1 
ATOM 2720 C CB  . VAL A 1 332 ? -0.692  12.349  -17.246 1.00 94.92 332 A 1 
ATOM 2721 C CG1 . VAL A 1 332 ? 0.145   12.537  -18.519 1.00 93.11 332 A 1 
ATOM 2722 C CG2 . VAL A 1 332 ? -2.163  12.210  -17.659 1.00 93.43 332 A 1 
ATOM 2723 N N   . ARG A 1 333 ? 2.115   10.356  -16.487 1.00 95.28 333 A 1 
ATOM 2724 C CA  . ARG A 1 333 ? 3.545   10.373  -16.154 1.00 95.18 333 A 1 
ATOM 2725 C C   . ARG A 1 333 ? 4.396   9.729   -17.242 1.00 95.07 333 A 1 
ATOM 2726 O O   . ARG A 1 333 ? 3.929   8.855   -17.958 1.00 93.75 333 A 1 
ATOM 2727 C CB  . ARG A 1 333 ? 3.788   9.706   -14.794 1.00 94.05 333 A 1 
ATOM 2728 C CG  . ARG A 1 333 ? 3.382   8.221   -14.740 1.00 92.28 333 A 1 
ATOM 2729 C CD  . ARG A 1 333 ? 3.861   7.598   -13.436 1.00 91.95 333 A 1 
ATOM 2730 N NE  . ARG A 1 333 ? 3.515   6.176   -13.290 1.00 89.79 333 A 1 
ATOM 2731 C CZ  . ARG A 1 333 ? 4.184   5.126   -13.742 1.00 89.80 333 A 1 
ATOM 2732 N NH1 . ARG A 1 333 ? 5.207   5.234   -14.525 1.00 81.37 333 A 1 
ATOM 2733 N NH2 . ARG A 1 333 ? 3.827   3.926   -13.395 1.00 83.69 333 A 1 
ATOM 2734 N N   . ASN A 1 334 ? 5.668   10.108  -17.287 1.00 95.07 334 A 1 
ATOM 2735 C CA  . ASN A 1 334 ? 6.710   9.416   -18.041 1.00 95.05 334 A 1 
ATOM 2736 C C   . ASN A 1 334 ? 7.795   8.946   -17.071 1.00 95.70 334 A 1 
ATOM 2737 O O   . ASN A 1 334 ? 8.357   9.773   -16.354 1.00 95.00 334 A 1 
ATOM 2738 C CB  . ASN A 1 334 ? 7.288   10.361  -19.099 1.00 93.69 334 A 1 
ATOM 2739 C CG  . ASN A 1 334 ? 8.249   9.626   -20.011 1.00 89.70 334 A 1 
ATOM 2740 O OD1 . ASN A 1 334 ? 8.004   8.493   -20.389 1.00 82.26 334 A 1 
ATOM 2741 N ND2 . ASN A 1 334 ? 9.344   10.242  -20.392 1.00 80.65 334 A 1 
ATOM 2742 N N   . ILE A 1 335 ? 8.066   7.649   -17.027 1.00 95.50 335 A 1 
ATOM 2743 C CA  . ILE A 1 335 ? 9.172   7.079   -16.254 1.00 95.97 335 A 1 
ATOM 2744 C C   . ILE A 1 335 ? 10.095  6.363   -17.229 1.00 95.82 335 A 1 
ATOM 2745 O O   . ILE A 1 335 ? 9.669   5.447   -17.924 1.00 95.07 335 A 1 
ATOM 2746 C CB  . ILE A 1 335 ? 8.691   6.152   -15.115 1.00 95.99 335 A 1 
ATOM 2747 C CG1 . ILE A 1 335 ? 7.810   6.958   -14.133 1.00 94.33 335 A 1 
ATOM 2748 C CG2 . ILE A 1 335 ? 9.901   5.517   -14.403 1.00 94.10 335 A 1 
ATOM 2749 C CD1 . ILE A 1 335 ? 7.414   6.234   -12.838 1.00 91.69 335 A 1 
ATOM 2750 N N   . GLU A 1 336 ? 11.356  6.770   -17.256 1.00 96.11 336 A 1 
ATOM 2751 C CA  . GLU A 1 336 ? 12.398  6.146   -18.069 1.00 96.15 336 A 1 
ATOM 2752 C C   . GLU A 1 336 ? 13.484  5.585   -17.160 1.00 96.94 336 A 1 
ATOM 2753 O O   . GLU A 1 336 ? 13.990  6.275   -16.272 1.00 96.50 336 A 1 
ATOM 2754 C CB  . GLU A 1 336 ? 12.989  7.146   -19.068 1.00 94.96 336 A 1 
ATOM 2755 C CG  . GLU A 1 336 ? 11.969  7.611   -20.114 1.00 86.81 336 A 1 
ATOM 2756 C CD  . GLU A 1 336 ? 12.508  8.709   -21.046 1.00 82.09 336 A 1 
ATOM 2757 O OE1 . GLU A 1 336 ? 11.658  9.320   -21.736 1.00 71.62 336 A 1 
ATOM 2758 O OE2 . GLU A 1 336 ? 13.735  8.967   -21.043 1.00 71.85 336 A 1 
ATOM 2759 N N   . ILE A 1 337 ? 13.850  4.325   -17.386 1.00 96.55 337 A 1 
ATOM 2760 C CA  . ILE A 1 337 ? 14.928  3.634   -16.677 1.00 97.16 337 A 1 
ATOM 2761 C C   . ILE A 1 337 ? 15.889  3.111   -17.737 1.00 96.84 337 A 1 
ATOM 2762 O O   . ILE A 1 337 ? 15.491  2.348   -18.613 1.00 95.65 337 A 1 
ATOM 2763 C CB  . ILE A 1 337 ? 14.378  2.506   -15.779 1.00 97.21 337 A 1 
ATOM 2764 C CG1 . ILE A 1 337 ? 13.394  3.059   -14.721 1.00 96.07 337 A 1 
ATOM 2765 C CG2 . ILE A 1 337 ? 15.549  1.784   -15.084 1.00 95.82 337 A 1 
ATOM 2766 C CD1 . ILE A 1 337 ? 12.672  1.972   -13.921 1.00 94.25 337 A 1 
ATOM 2767 N N   . ALA A 1 338 ? 17.149  3.528   -17.671 1.00 96.56 338 A 1 
ATOM 2768 C CA  . ALA A 1 338 ? 18.137  3.145   -18.670 1.00 96.35 338 A 1 
ATOM 2769 C C   . ALA A 1 338 ? 19.494  2.832   -18.039 1.00 96.82 338 A 1 
ATOM 2770 O O   . ALA A 1 338 ? 19.919  3.465   -17.067 1.00 95.55 338 A 1 
ATOM 2771 C CB  . ALA A 1 338 ? 18.228  4.252   -19.728 1.00 94.74 338 A 1 
ATOM 2772 N N   . TYR A 1 339 ? 20.199  1.865   -18.645 1.00 96.88 339 A 1 
ATOM 2773 C CA  . TYR A 1 339 ? 21.555  1.479   -18.268 1.00 96.79 339 A 1 
ATOM 2774 C C   . TYR A 1 339 ? 22.499  2.692   -18.278 1.00 96.02 339 A 1 
ATOM 2775 O O   . TYR A 1 339 ? 22.492  3.479   -19.226 1.00 93.63 339 A 1 
ATOM 2776 C CB  . TYR A 1 339 ? 22.040  0.389   -19.228 1.00 96.49 339 A 1 
ATOM 2777 C CG  . TYR A 1 339 ? 23.487  -0.006  -19.025 1.00 96.68 339 A 1 
ATOM 2778 C CD1 . TYR A 1 339 ? 24.446  0.300   -20.009 1.00 93.36 339 A 1 
ATOM 2779 C CD2 . TYR A 1 339 ? 23.882  -0.661  -17.843 1.00 94.33 339 A 1 
ATOM 2780 C CE1 . TYR A 1 339 ? 25.792  -0.052  -19.815 1.00 93.08 339 A 1 
ATOM 2781 C CE2 . TYR A 1 339 ? 25.229  -1.008  -17.643 1.00 93.26 339 A 1 
ATOM 2782 C CZ  . TYR A 1 339 ? 26.185  -0.706  -18.629 1.00 95.21 339 A 1 
ATOM 2783 O OH  . TYR A 1 339 ? 27.486  -1.040  -18.439 1.00 93.99 339 A 1 
ATOM 2784 N N   . ASN A 1 340 ? 23.274  2.849   -17.200 1.00 95.72 340 A 1 
ATOM 2785 C CA  . ASN A 1 340 ? 24.201  3.968   -16.961 1.00 94.76 340 A 1 
ATOM 2786 C C   . ASN A 1 340 ? 23.584  5.382   -16.997 1.00 94.69 340 A 1 
ATOM 2787 O O   . ASN A 1 340 ? 24.312  6.372   -17.011 1.00 88.44 340 A 1 
ATOM 2788 C CB  . ASN A 1 340 ? 25.447  3.822   -17.862 1.00 92.00 340 A 1 
ATOM 2789 C CG  . ASN A 1 340 ? 26.414  2.765   -17.372 1.00 88.94 340 A 1 
ATOM 2790 O OD1 . ASN A 1 340 ? 26.424  2.393   -16.214 1.00 80.22 340 A 1 
ATOM 2791 N ND2 . ASN A 1 340 ? 27.291  2.285   -18.217 1.00 79.73 340 A 1 
ATOM 2792 N N   . LYS A 1 341 ? 22.259  5.498   -16.988 1.00 95.11 341 A 1 
ATOM 2793 C CA  . LYS A 1 341 ? 21.551  6.793   -16.941 1.00 94.09 341 A 1 
ATOM 2794 C C   . LYS A 1 341 ? 20.670  6.944   -15.706 1.00 94.48 341 A 1 
ATOM 2795 O O   . LYS A 1 341 ? 20.296  8.067   -15.362 1.00 90.21 341 A 1 
ATOM 2796 C CB  . LYS A 1 341 ? 20.741  6.995   -18.226 1.00 92.63 341 A 1 
ATOM 2797 C CG  . LYS A 1 341 ? 21.629  7.092   -19.472 1.00 89.25 341 A 1 
ATOM 2798 C CD  . LYS A 1 341 ? 20.771  7.401   -20.702 1.00 82.96 341 A 1 
ATOM 2799 C CE  . LYS A 1 341 ? 21.644  7.461   -21.953 1.00 77.54 341 A 1 
ATOM 2800 N NZ  . LYS A 1 341 ? 20.820  7.725   -23.160 1.00 65.72 341 A 1 
ATOM 2801 N N   . GLY A 1 342 ? 20.375  5.830   -15.034 1.00 95.23 342 A 1 
ATOM 2802 C CA  . GLY A 1 342 ? 19.496  5.798   -13.874 1.00 95.63 342 A 1 
ATOM 2803 C C   . GLY A 1 342 ? 18.023  5.924   -14.262 1.00 96.75 342 A 1 
ATOM 2804 O O   . GLY A 1 342 ? 17.597  5.424   -15.307 1.00 95.24 342 A 1 
ATOM 2805 N N   . MET A 1 343 ? 17.246  6.572   -13.399 1.00 97.48 343 A 1 
ATOM 2806 C CA  . MET A 1 343 ? 15.805  6.761   -13.550 1.00 97.77 343 A 1 
ATOM 2807 C C   . MET A 1 343 ? 15.462  8.246   -13.687 1.00 97.71 343 A 1 
ATOM 2808 O O   . MET A 1 343 ? 15.957  9.079   -12.919 1.00 96.81 343 A 1 
ATOM 2809 C CB  . MET A 1 343 ? 15.100  6.108   -12.354 1.00 97.46 343 A 1 
ATOM 2810 C CG  . MET A 1 343 ? 13.572  6.224   -12.365 1.00 96.14 343 A 1 
ATOM 2811 S SD  . MET A 1 343 ? 12.827  5.345   -10.962 1.00 96.16 343 A 1 
ATOM 2812 C CE  . MET A 1 343 ? 11.117  5.917   -11.073 1.00 91.53 343 A 1 
ATOM 2813 N N   . THR A 1 344 ? 14.585  8.561   -14.627 1.00 97.35 344 A 1 
ATOM 2814 C CA  . THR A 1 344 ? 13.948  9.880   -14.734 1.00 97.24 344 A 1 
ATOM 2815 C C   . THR A 1 344 ? 12.437  9.755   -14.603 1.00 97.18 344 A 1 
ATOM 2816 O O   . THR A 1 344 ? 11.840  8.758   -15.012 1.00 96.47 344 A 1 
ATOM 2817 C CB  . THR A 1 344 ? 14.318  10.635  -16.021 1.00 96.55 344 A 1 
ATOM 2818 O OG1 . THR A 1 344 ? 13.891  9.939   -17.166 1.00 91.64 344 A 1 
ATOM 2819 C CG2 . THR A 1 344 ? 15.819  10.872  -16.160 1.00 90.45 344 A 1 
ATOM 2820 N N   . VAL A 1 345 ? 11.816  10.781  -14.022 1.00 97.17 345 A 1 
ATOM 2821 C CA  . VAL A 1 345 ? 10.358  10.915  -13.947 1.00 97.22 345 A 1 
ATOM 2822 C C   . VAL A 1 345 ? 9.988   12.285  -14.485 1.00 96.84 345 A 1 
ATOM 2823 O O   . VAL A 1 345 ? 10.463  13.296  -13.971 1.00 96.09 345 A 1 
ATOM 2824 C CB  . VAL A 1 345 ? 9.827   10.726  -12.516 1.00 97.19 345 A 1 
ATOM 2825 C CG1 . VAL A 1 345 ? 8.292   10.804  -12.495 1.00 95.96 345 A 1 
ATOM 2826 C CG2 . VAL A 1 345 ? 10.252  9.370   -11.951 1.00 95.77 345 A 1 
ATOM 2827 N N   . ASN A 1 346 ? 9.174   12.316  -15.532 1.00 95.68 346 A 1 
ATOM 2828 C CA  . ASN A 1 346 ? 8.781   13.544  -16.230 1.00 95.40 346 A 1 
ATOM 2829 C C   . ASN A 1 346 ? 9.993   14.404  -16.670 1.00 95.39 346 A 1 
ATOM 2830 O O   . ASN A 1 346 ? 9.932   15.626  -16.658 1.00 94.06 346 A 1 
ATOM 2831 C CB  . ASN A 1 346 ? 7.733   14.295  -15.379 1.00 95.12 346 A 1 
ATOM 2832 C CG  . ASN A 1 346 ? 6.529   13.441  -15.026 1.00 94.98 346 A 1 
ATOM 2833 O OD1 . ASN A 1 346 ? 6.118   12.555  -15.764 1.00 92.10 346 A 1 
ATOM 2834 N ND2 . ASN A 1 346 ? 5.923   13.670  -13.888 1.00 92.04 346 A 1 
ATOM 2835 N N   . GLY A 1 347 ? 11.102  13.736  -17.026 1.00 94.57 347 A 1 
ATOM 2836 C CA  . GLY A 1 347 ? 12.362  14.372  -17.440 1.00 94.49 347 A 1 
ATOM 2837 C C   . GLY A 1 347 ? 13.331  14.719  -16.298 1.00 95.32 347 A 1 
ATOM 2838 O O   . GLY A 1 347 ? 14.493  15.014  -16.564 1.00 94.22 347 A 1 
ATOM 2839 N N   . GLU A 1 348 ? 12.911  14.634  -15.040 1.00 95.63 348 A 1 
ATOM 2840 C CA  . GLU A 1 348 ? 13.744  14.922  -13.863 1.00 96.18 348 A 1 
ATOM 2841 C C   . GLU A 1 348 ? 14.416  13.649  -13.323 1.00 97.03 348 A 1 
ATOM 2842 O O   . GLU A 1 348 ? 13.767  12.610  -13.196 1.00 96.34 348 A 1 
ATOM 2843 C CB  . GLU A 1 348 ? 12.893  15.569  -12.764 1.00 95.48 348 A 1 
ATOM 2844 C CG  . GLU A 1 348 ? 12.337  16.950  -13.154 1.00 89.01 348 A 1 
ATOM 2845 C CD  . GLU A 1 348 ? 13.431  17.997  -13.398 1.00 83.20 348 A 1 
ATOM 2846 O OE1 . GLU A 1 348 ? 13.168  18.949  -14.165 1.00 72.10 348 A 1 
ATOM 2847 O OE2 . GLU A 1 348 ? 14.515  17.870  -12.775 1.00 72.46 348 A 1 
ATOM 2848 N N   . LYS A 1 349 ? 15.713  13.716  -12.958 1.00 96.93 349 A 1 
ATOM 2849 C CA  . LYS A 1 349 ? 16.420  12.582  -12.335 1.00 97.19 349 A 1 
ATOM 2850 C C   . LYS A 1 349 ? 15.849  12.264  -10.953 1.00 97.55 349 A 1 
ATOM 2851 O O   . LYS A 1 349 ? 15.682  13.154  -10.121 1.00 96.40 349 A 1 
ATOM 2852 C CB  . LYS A 1 349 ? 17.935  12.823  -12.229 1.00 96.13 349 A 1 
ATOM 2853 C CG  . LYS A 1 349 ? 18.692  12.599  -13.551 1.00 87.96 349 A 1 
ATOM 2854 C CD  . LYS A 1 349 ? 20.205  12.510  -13.275 1.00 83.22 349 A 1 
ATOM 2855 C CE  . LYS A 1 349 ? 21.008  12.105  -14.517 1.00 77.28 349 A 1 
ATOM 2856 N NZ  . LYS A 1 349 ? 22.396  11.713  -14.169 1.00 66.71 349 A 1 
ATOM 2857 N N   . VAL A 1 350 ? 15.637  10.978  -10.686 1.00 97.44 350 A 1 
ATOM 2858 C CA  . VAL A 1 350 ? 15.116  10.483  -9.407  1.00 97.75 350 A 1 
ATOM 2859 C C   . VAL A 1 350 ? 15.968  9.319   -8.910  1.00 97.89 350 A 1 
ATOM 2860 O O   . VAL A 1 350 ? 16.269  8.394   -9.661  1.00 97.12 350 A 1 
ATOM 2861 C CB  . VAL A 1 350 ? 13.626  10.088  -9.532  1.00 97.29 350 A 1 
ATOM 2862 C CG1 . VAL A 1 350 ? 13.080  9.455   -8.245  1.00 94.91 350 A 1 
ATOM 2863 C CG2 . VAL A 1 350 ? 12.760  11.320  -9.831  1.00 94.99 350 A 1 
ATOM 2864 N N   . LYS A 1 351 ? 16.314  9.338   -7.613  1.00 97.71 351 A 1 
ATOM 2865 C CA  . LYS A 1 351 ? 16.810  8.175   -6.865  1.00 97.76 351 A 1 
ATOM 2866 C C   . LYS A 1 351 ? 15.710  7.683   -5.926  1.00 98.07 351 A 1 
ATOM 2867 O O   . LYS A 1 351 ? 15.099  8.486   -5.212  1.00 97.47 351 A 1 
ATOM 2868 C CB  . LYS A 1 351 ? 18.091  8.518   -6.082  1.00 96.72 351 A 1 
ATOM 2869 C CG  . LYS A 1 351 ? 19.340  8.762   -6.947  1.00 92.92 351 A 1 
ATOM 2870 C CD  . LYS A 1 351 ? 19.923  7.493   -7.588  1.00 93.71 351 A 1 
ATOM 2871 C CE  . LYS A 1 351 ? 21.265  7.824   -8.256  1.00 92.35 351 A 1 
ATOM 2872 N NZ  . LYS A 1 351 ? 21.980  6.634   -8.776  1.00 91.14 351 A 1 
ATOM 2873 N N   . LEU A 1 352 ? 15.484  6.372   -5.917  1.00 98.28 352 A 1 
ATOM 2874 C CA  . LEU A 1 352 ? 14.475  5.758   -5.060  1.00 98.32 352 A 1 
ATOM 2875 C C   . LEU A 1 352 ? 15.008  5.637   -3.629  1.00 98.14 352 A 1 
ATOM 2876 O O   . LEU A 1 352 ? 15.924  4.858   -3.348  1.00 97.65 352 A 1 
ATOM 2877 C CB  . LEU A 1 352 ? 14.040  4.400   -5.629  1.00 98.29 352 A 1 
ATOM 2878 C CG  . LEU A 1 352 ? 13.510  4.445   -7.074  1.00 97.84 352 A 1 
ATOM 2879 C CD1 . LEU A 1 352 ? 13.314  3.028   -7.588  1.00 97.13 352 A 1 
ATOM 2880 C CD2 . LEU A 1 352 ? 12.187  5.198   -7.180  1.00 96.92 352 A 1 
ATOM 2881 N N   . LYS A 1 353 ? 14.424  6.420   -2.731  1.00 98.09 353 A 1 
ATOM 2882 C CA  . LYS A 1 353 ? 14.608  6.391   -1.277  1.00 98.32 353 A 1 
ATOM 2883 C C   . LYS A 1 353 ? 13.538  5.464   -0.705  1.00 98.38 353 A 1 
ATOM 2884 O O   . LYS A 1 353 ? 12.515  5.930   -0.193  1.00 97.97 353 A 1 
ATOM 2885 C CB  . LYS A 1 353 ? 14.503  7.819   -0.721  1.00 98.15 353 A 1 
ATOM 2886 C CG  . LYS A 1 353 ? 15.543  8.788   -1.290  1.00 97.55 353 A 1 
ATOM 2887 C CD  . LYS A 1 353 ? 15.177  10.232  -0.916  1.00 96.46 353 A 1 
ATOM 2888 C CE  . LYS A 1 353 ? 16.197  11.218  -1.485  1.00 92.62 353 A 1 
ATOM 2889 N NZ  . LYS A 1 353 ? 15.867  12.620  -1.115  1.00 88.51 353 A 1 
ATOM 2890 N N   . GLY A 1 354 ? 13.725  4.159   -0.910  1.00 98.21 354 A 1 
ATOM 2891 C CA  . GLY A 1 354 ? 12.682  3.162   -0.747  1.00 98.22 354 A 1 
ATOM 2892 C C   . GLY A 1 354 ? 12.736  2.372   0.556   1.00 98.10 354 A 1 
ATOM 2893 O O   . GLY A 1 354 ? 13.776  2.263   1.211   1.00 97.32 354 A 1 
ATOM 2894 N N   . VAL A 1 355 ? 11.599  1.780   0.892   1.00 98.21 355 A 1 
ATOM 2895 C CA  . VAL A 1 355 ? 11.446  0.806   1.980   1.00 98.15 355 A 1 
ATOM 2896 C C   . VAL A 1 355 ? 10.645  -0.407  1.506   1.00 98.12 355 A 1 
ATOM 2897 O O   . VAL A 1 355 ? 9.735   -0.279  0.686   1.00 97.72 355 A 1 
ATOM 2898 C CB  . VAL A 1 355 ? 10.808  1.426   3.235   1.00 97.82 355 A 1 
ATOM 2899 C CG1 . VAL A 1 355 ? 11.678  2.545   3.816   1.00 96.79 355 A 1 
ATOM 2900 C CG2 . VAL A 1 355 ? 9.395   1.977   3.004   1.00 96.54 355 A 1 
ATOM 2901 N N   . CYS A 1 356 ? 10.969  -1.583  2.050   1.00 97.84 356 A 1 
ATOM 2902 C CA  . CYS A 1 356 ? 10.129  -2.773  1.973   1.00 97.53 356 A 1 
ATOM 2903 C C   . CYS A 1 356 ? 9.059   -2.712  3.070   1.00 97.34 356 A 1 
ATOM 2904 O O   . CYS A 1 356 ? 9.372   -2.350  4.211   1.00 96.60 356 A 1 
ATOM 2905 C CB  . CYS A 1 356 ? 10.996  -4.023  2.120   1.00 97.20 356 A 1 
ATOM 2906 S SG  . CYS A 1 356 ? 12.220  -4.120  0.784   1.00 96.19 356 A 1 
ATOM 2907 N N   . LEU A 1 357 ? 7.814   -3.063  2.737   1.00 96.88 357 A 1 
ATOM 2908 C CA  . LEU A 1 357 ? 6.700   -3.091  3.689   1.00 96.56 357 A 1 
ATOM 2909 C C   . LEU A 1 357 ? 5.974   -4.436  3.656   1.00 95.48 357 A 1 
ATOM 2910 O O   . LEU A 1 357 ? 5.645   -4.940  2.584   1.00 93.03 357 A 1 
ATOM 2911 C CB  . LEU A 1 357 ? 5.714   -1.938  3.405   1.00 96.32 357 A 1 
ATOM 2912 C CG  . LEU A 1 357 ? 6.286   -0.521  3.607   1.00 96.11 357 A 1 
ATOM 2913 C CD1 . LEU A 1 357 ? 5.211   0.515   3.291   1.00 95.06 357 A 1 
ATOM 2914 C CD2 . LEU A 1 357 ? 6.758   -0.268  5.040   1.00 95.26 357 A 1 
ATOM 2915 N N   . HIS A 1 358 ? 5.668   -4.963  4.849   1.00 95.88 358 A 1 
ATOM 2916 C CA  . HIS A 1 358 ? 4.705   -6.047  5.044   1.00 95.02 358 A 1 
ATOM 2917 C C   . HIS A 1 358 ? 3.287   -5.495  5.215   1.00 94.52 358 A 1 
ATOM 2918 O O   . HIS A 1 358 ? 3.095   -4.307  5.473   1.00 89.85 358 A 1 
ATOM 2919 C CB  . HIS A 1 358 ? 5.129   -6.919  6.227   1.00 92.76 358 A 1 
ATOM 2920 C CG  . HIS A 1 358 ? 6.190   -7.903  5.823   1.00 86.99 358 A 1 
ATOM 2921 N ND1 . HIS A 1 358 ? 5.961   -9.077  5.136   1.00 71.92 358 A 1 
ATOM 2922 C CD2 . HIS A 1 358 ? 7.532   -7.789  6.034   1.00 73.56 358 A 1 
ATOM 2923 C CE1 . HIS A 1 358 ? 7.153   -9.663  4.948   1.00 71.63 358 A 1 
ATOM 2924 N NE2 . HIS A 1 358 ? 8.132   -8.914  5.474   1.00 74.54 358 A 1 
ATOM 2925 N N   . HIS A 1 359 ? 2.297   -6.369  5.062   1.00 93.84 359 A 1 
ATOM 2926 C CA  . HIS A 1 359 ? 0.883   -5.984  5.025   1.00 93.30 359 A 1 
ATOM 2927 C C   . HIS A 1 359 ? 0.221   -5.844  6.402   1.00 93.27 359 A 1 
ATOM 2928 O O   . HIS A 1 359 ? -0.913  -5.370  6.478   1.00 88.73 359 A 1 
ATOM 2929 C CB  . HIS A 1 359 ? 0.126   -6.987  4.152   1.00 90.47 359 A 1 
ATOM 2930 C CG  . HIS A 1 359 ? 0.051   -8.362  4.767   1.00 89.63 359 A 1 
ATOM 2931 N ND1 . HIS A 1 359 ? 1.044   -9.314  4.757   1.00 79.73 359 A 1 
ATOM 2932 C CD2 . HIS A 1 359 ? -1.012  -8.868  5.466   1.00 79.97 359 A 1 
ATOM 2933 C CE1 . HIS A 1 359 ? 0.593   -10.378 5.441   1.00 78.75 359 A 1 
ATOM 2934 N NE2 . HIS A 1 359 ? -0.651  -10.150 5.884   1.00 80.92 359 A 1 
ATOM 2935 N N   . ASP A 1 360 ? 0.879   -6.239  7.492   1.00 93.41 360 A 1 
ATOM 2936 C CA  . ASP A 1 360 ? 0.334   -6.097  8.841   1.00 94.09 360 A 1 
ATOM 2937 C C   . ASP A 1 360 ? 0.531   -4.682  9.408   1.00 94.25 360 A 1 
ATOM 2938 O O   . ASP A 1 360 ? 1.416   -3.914  9.022   1.00 91.79 360 A 1 
ATOM 2939 C CB  . ASP A 1 360 ? 0.888   -7.183  9.774   1.00 92.34 360 A 1 
ATOM 2940 C CG  . ASP A 1 360 ? 2.264   -6.814  10.299  1.00 92.51 360 A 1 
ATOM 2941 O OD1 . ASP A 1 360 ? 3.242   -7.078  9.571   1.00 85.71 360 A 1 
ATOM 2942 O OD2 . ASP A 1 360 ? 2.332   -6.208  11.391  1.00 87.55 360 A 1 
ATOM 2943 N N   . CYS A 1 361 ? -0.329  -4.333  10.357  1.00 93.84 361 A 1 
ATOM 2944 C CA  . CYS A 1 361 ? -0.366  -3.010  10.971  1.00 94.08 361 A 1 
ATOM 2945 C C   . CYS A 1 361 ? -0.361  -3.045  12.510  1.00 94.85 361 A 1 
ATOM 2946 O O   . CYS A 1 361 ? -0.892  -2.127  13.143  1.00 90.65 361 A 1 
ATOM 2947 C CB  . CYS A 1 361 ? -1.532  -2.228  10.370  1.00 91.34 361 A 1 
ATOM 2948 S SG  . CYS A 1 361 ? -1.113  -1.654  8.702   1.00 87.75 361 A 1 
ATOM 2949 N N   . GLY A 1 362 ? 0.246   -4.053  13.131  1.00 93.49 362 A 1 
ATOM 2950 C CA  . GLY A 1 362 ? 0.301   -4.210  14.589  1.00 93.96 362 A 1 
ATOM 2951 C C   . GLY A 1 362 ? -1.088  -4.464  15.187  1.00 95.41 362 A 1 
ATOM 2952 O O   . GLY A 1 362 ? -1.605  -5.566  15.081  1.00 93.65 362 A 1 
ATOM 2953 N N   . ILE A 1 363 ? -1.724  -3.433  15.770  1.00 95.67 363 A 1 
ATOM 2954 C CA  . ILE A 1 363 ? -3.046  -3.539  16.425  1.00 96.54 363 A 1 
ATOM 2955 C C   . ILE A 1 363 ? -4.130  -4.136  15.506  1.00 96.65 363 A 1 
ATOM 2956 O O   . ILE A 1 363 ? -4.995  -4.866  15.980  1.00 95.92 363 A 1 
ATOM 2957 C CB  . ILE A 1 363 ? -3.478  -2.145  16.949  1.00 96.82 363 A 1 
ATOM 2958 C CG1 . ILE A 1 363 ? -2.567  -1.716  18.124  1.00 96.33 363 A 1 
ATOM 2959 C CG2 . ILE A 1 363 ? -4.955  -2.107  17.393  1.00 96.26 363 A 1 
ATOM 2960 C CD1 . ILE A 1 363 ? -2.678  -0.228  18.491  1.00 95.28 363 A 1 
ATOM 2961 N N   . THR A 1 364 ? -4.096  -3.842  14.215  1.00 96.82 364 A 1 
ATOM 2962 C CA  . THR A 1 364 ? -5.098  -4.361  13.267  1.00 96.66 364 A 1 
ATOM 2963 C C   . THR A 1 364 ? -4.711  -5.702  12.642  1.00 96.58 364 A 1 
ATOM 2964 O O   . THR A 1 364 ? -5.494  -6.236  11.859  1.00 95.07 364 A 1 
ATOM 2965 C CB  . THR A 1 364 ? -5.431  -3.341  12.172  1.00 96.33 364 A 1 
ATOM 2966 O OG1 . THR A 1 364 ? -4.313  -3.033  11.385  1.00 94.40 364 A 1 
ATOM 2967 C CG2 . THR A 1 364 ? -5.931  -2.023  12.759  1.00 93.63 364 A 1 
ATOM 2968 N N   . GLY A 1 365 ? -3.534  -6.253  12.963  1.00 96.04 365 A 1 
ATOM 2969 C CA  . GLY A 1 365 ? -2.993  -7.416  12.269  1.00 95.87 365 A 1 
ATOM 2970 C C   . GLY A 1 365 ? -2.930  -7.173  10.759  1.00 95.97 365 A 1 
ATOM 2971 O O   . GLY A 1 365 ? -2.484  -6.110  10.315  1.00 94.68 365 A 1 
ATOM 2972 N N   . ALA A 1 366 ? -3.416  -8.128  9.973   1.00 95.99 366 A 1 
ATOM 2973 C CA  . ALA A 1 366 ? -3.518  -8.036  8.518   1.00 95.59 366 A 1 
ATOM 2974 C C   . ALA A 1 366 ? -4.763  -7.263  8.028   1.00 95.54 366 A 1 
ATOM 2975 O O   . ALA A 1 366 ? -4.917  -7.046  6.826   1.00 94.11 366 A 1 
ATOM 2976 C CB  . ALA A 1 366 ? -3.481  -9.465  7.963   1.00 95.10 366 A 1 
ATOM 2977 N N   . ALA A 1 367 ? -5.667  -6.840  8.925   1.00 95.93 367 A 1 
ATOM 2978 C CA  . ALA A 1 367 ? -6.882  -6.130  8.535   1.00 96.15 367 A 1 
ATOM 2979 C C   . ALA A 1 367 ? -6.555  -4.740  7.965   1.00 96.01 367 A 1 
ATOM 2980 O O   . ALA A 1 367 ? -6.004  -3.877  8.660   1.00 95.35 367 A 1 
ATOM 2981 C CB  . ALA A 1 367 ? -7.850  -6.071  9.723   1.00 96.34 367 A 1 
ATOM 2982 N N   . HIS A 1 368 ? -6.920  -4.513  6.701   1.00 95.81 368 A 1 
ATOM 2983 C CA  . HIS A 1 368 ? -6.602  -3.277  5.986   1.00 95.55 368 A 1 
ATOM 2984 C C   . HIS A 1 368 ? -7.554  -2.136  6.362   1.00 95.12 368 A 1 
ATOM 2985 O O   . HIS A 1 368 ? -8.764  -2.230  6.161   1.00 93.95 368 A 1 
ATOM 2986 C CB  . HIS A 1 368 ? -6.613  -3.522  4.473   1.00 94.92 368 A 1 
ATOM 2987 C CG  . HIS A 1 368 ? -6.219  -2.285  3.700   1.00 94.58 368 A 1 
ATOM 2988 N ND1 . HIS A 1 368 ? -4.926  -1.907  3.387   1.00 87.26 368 A 1 
ATOM 2989 C CD2 . HIS A 1 368 ? -7.061  -1.299  3.265   1.00 87.63 368 A 1 
ATOM 2990 C CE1 . HIS A 1 368 ? -4.994  -0.714  2.780   1.00 88.50 368 A 1 
ATOM 2991 N NE2 . HIS A 1 368 ? -6.269  -0.313  2.689   1.00 89.19 368 A 1 
ATOM 2992 N N   . TYR A 1 369 ? -6.985  -1.027  6.831   1.00 95.82 369 A 1 
ATOM 2993 C CA  . TYR A 1 369 ? -7.694  0.234   7.046   1.00 96.06 369 A 1 
ATOM 2994 C C   . TYR A 1 369 ? -6.898  1.383   6.420   1.00 96.04 369 A 1 
ATOM 2995 O O   . TYR A 1 369 ? -5.727  1.580   6.757   1.00 95.19 369 A 1 
ATOM 2996 C CB  . TYR A 1 369 ? -7.900  0.496   8.544   1.00 96.08 369 A 1 
ATOM 2997 C CG  . TYR A 1 369 ? -8.807  -0.482  9.260   1.00 96.30 369 A 1 
ATOM 2998 C CD1 . TYR A 1 369 ? -10.196 -0.250  9.315   1.00 94.62 369 A 1 
ATOM 2999 C CD2 . TYR A 1 369 ? -8.262  -1.619  9.885   1.00 94.98 369 A 1 
ATOM 3000 C CE1 . TYR A 1 369 ? -11.035 -1.154  9.992   1.00 94.15 369 A 1 
ATOM 3001 C CE2 . TYR A 1 369 ? -9.099  -2.526  10.557  1.00 94.44 369 A 1 
ATOM 3002 C CZ  . TYR A 1 369 ? -10.487 -2.296  10.612  1.00 95.17 369 A 1 
ATOM 3003 O OH  . TYR A 1 369 ? -11.294 -3.177  11.262  1.00 93.78 369 A 1 
ATOM 3004 N N   . ASP A 1 370 ? -7.547  2.168   5.569   1.00 94.82 370 A 1 
ATOM 3005 C CA  . ASP A 1 370 ? -6.917  3.306   4.888   1.00 94.83 370 A 1 
ATOM 3006 C C   . ASP A 1 370 ? -6.337  4.328   5.868   1.00 95.45 370 A 1 
ATOM 3007 O O   . ASP A 1 370 ? -5.217  4.800   5.678   1.00 95.28 370 A 1 
ATOM 3008 C CB  . ASP A 1 370 ? -7.935  4.020   3.989   1.00 93.88 370 A 1 
ATOM 3009 C CG  . ASP A 1 370 ? -8.327  3.242   2.737   1.00 91.35 370 A 1 
ATOM 3010 O OD1 . ASP A 1 370 ? -7.786  2.135   2.537   1.00 87.65 370 A 1 
ATOM 3011 O OD2 . ASP A 1 370 ? -9.176  3.793   2.006   1.00 86.80 370 A 1 
ATOM 3012 N N   . ASP A 1 371 ? -7.051  4.642   6.952   1.00 95.15 371 A 1 
ATOM 3013 C CA  . ASP A 1 371 ? -6.587  5.580   7.983   1.00 95.72 371 A 1 
ATOM 3014 C C   . ASP A 1 371 ? -5.263  5.122   8.623   1.00 96.43 371 A 1 
ATOM 3015 O O   . ASP A 1 371 ? -4.372  5.936   8.886   1.00 96.08 371 A 1 
ATOM 3016 C CB  . ASP A 1 371 ? -7.661  5.726   9.073   1.00 95.48 371 A 1 
ATOM 3017 C CG  . ASP A 1 371 ? -8.952  6.409   8.613   1.00 94.52 371 A 1 
ATOM 3018 O OD1 . ASP A 1 371 ? -8.862  7.414   7.875   1.00 90.94 371 A 1 
ATOM 3019 O OD2 . ASP A 1 371 ? -10.030 5.961   9.074   1.00 90.94 371 A 1 
ATOM 3020 N N   . VAL A 1 372 ? -5.101  3.806   8.825   1.00 97.11 372 A 1 
ATOM 3021 C CA  . VAL A 1 372 ? -3.896  3.226   9.437   1.00 97.39 372 A 1 
ATOM 3022 C C   . VAL A 1 372 ? -2.707  3.335   8.488   1.00 97.46 372 A 1 
ATOM 3023 O O   . VAL A 1 372 ? -1.636  3.815   8.878   1.00 97.16 372 A 1 
ATOM 3024 C CB  . VAL A 1 372 ? -4.135  1.766   9.869   1.00 97.26 372 A 1 
ATOM 3025 C CG1 . VAL A 1 372 ? -2.894  1.191   10.563  1.00 95.97 372 A 1 
ATOM 3026 C CG2 . VAL A 1 372 ? -5.308  1.656   10.847  1.00 95.95 372 A 1 
ATOM 3027 N N   . TRP A 1 373 ? -2.887  2.956   7.226   1.00 97.47 373 A 1 
ATOM 3028 C CA  . TRP A 1 373 ? -1.842  3.064   6.213   1.00 97.63 373 A 1 
ATOM 3029 C C   . TRP A 1 373 ? -1.510  4.512   5.873   1.00 97.65 373 A 1 
ATOM 3030 O O   . TRP A 1 373 ? -0.331  4.855   5.758   1.00 97.19 373 A 1 
ATOM 3031 C CB  . TRP A 1 373 ? -2.254  2.265   4.980   1.00 97.32 373 A 1 
ATOM 3032 C CG  . TRP A 1 373 ? -1.965  0.810   5.132   1.00 96.86 373 A 1 
ATOM 3033 C CD1 . TRP A 1 373 ? -2.872  -0.179  5.274   1.00 95.35 373 A 1 
ATOM 3034 C CD2 . TRP A 1 373 ? -0.654  0.175   5.213   1.00 96.48 373 A 1 
ATOM 3035 N NE1 . TRP A 1 373 ? -2.218  -1.383  5.434   1.00 94.81 373 A 1 
ATOM 3036 C CE2 . TRP A 1 373 ? -0.852  -1.220  5.414   1.00 95.49 373 A 1 
ATOM 3037 C CE3 . TRP A 1 373 ? 0.678   0.643   5.148   1.00 94.71 373 A 1 
ATOM 3038 C CZ2 . TRP A 1 373 ? 0.222   -2.109  5.559   1.00 94.05 373 A 1 
ATOM 3039 C CZ3 . TRP A 1 373 ? 1.764   -0.243  5.287   1.00 93.89 373 A 1 
ATOM 3040 C CH2 . TRP A 1 373 ? 1.541   -1.614  5.495   1.00 93.33 373 A 1 
ATOM 3041 N N   . ARG A 1 374 ? -2.508  5.405   5.808   1.00 96.99 374 A 1 
ATOM 3042 C CA  . ARG A 1 374 ? -2.302  6.836   5.554   1.00 96.98 374 A 1 
ATOM 3043 C C   . ARG A 1 374 ? -1.423  7.473   6.628   1.00 97.09 374 A 1 
ATOM 3044 O O   . ARG A 1 374 ? -0.487  8.207   6.287   1.00 96.60 374 A 1 
ATOM 3045 C CB  . ARG A 1 374 ? -3.670  7.523   5.429   1.00 96.38 374 A 1 
ATOM 3046 C CG  . ARG A 1 374 ? -3.551  8.969   4.922   1.00 93.82 374 A 1 
ATOM 3047 C CD  . ARG A 1 374 ? -4.925  9.609   4.712   1.00 92.63 374 A 1 
ATOM 3048 N NE  . ARG A 1 374 ? -5.734  8.926   3.679   1.00 90.15 374 A 1 
ATOM 3049 C CZ  . ARG A 1 374 ? -5.688  9.084   2.364   1.00 89.12 374 A 1 
ATOM 3050 N NH1 . ARG A 1 374 ? -4.875  9.905   1.766   1.00 79.09 374 A 1 
ATOM 3051 N NH2 . ARG A 1 374 ? -6.487  8.407   1.594   1.00 82.79 374 A 1 
ATOM 3052 N N   . ARG A 1 375 ? -1.639  7.157   7.915   1.00 97.24 375 A 1 
ATOM 3053 C CA  . ARG A 1 375 ? -0.750  7.602   9.004   1.00 97.54 375 A 1 
ATOM 3054 C C   . ARG A 1 375 ? 0.682   7.109   8.778   1.00 97.65 375 A 1 
ATOM 3055 O O   . ARG A 1 375 ? 1.614   7.910   8.825   1.00 97.20 375 A 1 
ATOM 3056 C CB  . ARG A 1 375 ? -1.302  7.142   10.371  1.00 97.43 375 A 1 
ATOM 3057 C CG  . ARG A 1 375 ? -0.383  7.573   11.531  1.00 96.22 375 A 1 
ATOM 3058 C CD  . ARG A 1 375 ? -0.925  7.161   12.909  1.00 95.34 375 A 1 
ATOM 3059 N NE  . ARG A 1 375 ? 0.027   7.520   13.985  1.00 93.47 375 A 1 
ATOM 3060 C CZ  . ARG A 1 375 ? 1.026   6.792   14.459  1.00 93.81 375 A 1 
ATOM 3061 N NH1 . ARG A 1 375 ? 1.305   5.604   14.005  1.00 87.22 375 A 1 
ATOM 3062 N NH2 . ARG A 1 375 ? 1.774   7.255   15.417  1.00 88.48 375 A 1 
ATOM 3063 N N   . ARG A 1 376 ? 0.860   5.810   8.502   1.00 97.62 376 A 1 
ATOM 3064 C CA  . ARG A 1 376 ? 2.183   5.201   8.279   1.00 97.71 376 A 1 
ATOM 3065 C C   . ARG A 1 376 ? 2.908   5.816   7.078   1.00 97.98 376 A 1 
ATOM 3066 O O   . ARG A 1 376 ? 4.081   6.168   7.188   1.00 97.63 376 A 1 
ATOM 3067 C CB  . ARG A 1 376 ? 2.017   3.680   8.111   1.00 97.26 376 A 1 
ATOM 3068 C CG  . ARG A 1 376 ? 1.649   2.985   9.428   1.00 95.67 376 A 1 
ATOM 3069 C CD  . ARG A 1 376 ? 1.368   1.493   9.217   1.00 93.92 376 A 1 
ATOM 3070 N NE  . ARG A 1 376 ? 1.257   0.781   10.512  1.00 89.39 376 A 1 
ATOM 3071 C CZ  . ARG A 1 376 ? 1.850   -0.355  10.844  1.00 88.09 376 A 1 
ATOM 3072 N NH1 . ARG A 1 376 ? 2.541   -1.072  10.009  1.00 80.71 376 A 1 
ATOM 3073 N NH2 . ARG A 1 376 ? 1.771   -0.801  12.058  1.00 80.62 376 A 1 
ATOM 3074 N N   . PHE A 1 377 ? 2.207   6.028   5.965   1.00 97.77 377 A 1 
ATOM 3075 C CA  . PHE A 1 377 ? 2.763   6.661   4.767   1.00 97.96 377 A 1 
ATOM 3076 C C   . PHE A 1 377 ? 3.169   8.112   5.013   1.00 97.95 377 A 1 
ATOM 3077 O O   . PHE A 1 377 ? 4.273   8.504   4.634   1.00 97.60 377 A 1 
ATOM 3078 C CB  . PHE A 1 377 ? 1.764   6.567   3.609   1.00 97.81 377 A 1 
ATOM 3079 C CG  . PHE A 1 377 ? 1.585   5.190   2.989   1.00 97.79 377 A 1 
ATOM 3080 C CD1 . PHE A 1 377 ? 2.325   4.064   3.403   1.00 96.15 377 A 1 
ATOM 3081 C CD2 . PHE A 1 377 ? 0.668   5.059   1.927   1.00 96.13 377 A 1 
ATOM 3082 C CE1 . PHE A 1 377 ? 2.142   2.826   2.776   1.00 95.62 377 A 1 
ATOM 3083 C CE2 . PHE A 1 377 ? 0.489   3.817   1.301   1.00 95.72 377 A 1 
ATOM 3084 C CZ  . PHE A 1 377 ? 1.223   2.701   1.725   1.00 96.40 377 A 1 
ATOM 3085 N N   . ASN A 1 378 ? 2.353   8.891   5.716   1.00 97.76 378 A 1 
ATOM 3086 C CA  . ASN A 1 378 ? 2.703   10.267  6.068   1.00 97.55 378 A 1 
ATOM 3087 C C   . ASN A 1 378 ? 3.980   10.332  6.922   1.00 97.68 378 A 1 
ATOM 3088 O O   . ASN A 1 378 ? 4.819   11.209  6.711   1.00 97.23 378 A 1 
ATOM 3089 C CB  . ASN A 1 378 ? 1.508   10.914  6.781   1.00 97.27 378 A 1 
ATOM 3090 C CG  . ASN A 1 378 ? 0.361   11.240  5.839   1.00 95.89 378 A 1 
ATOM 3091 O OD1 . ASN A 1 378 ? 0.516   11.392  4.640   1.00 90.45 378 A 1 
ATOM 3092 N ND2 . ASN A 1 378 ? -0.832  11.405  6.359   1.00 89.60 378 A 1 
ATOM 3093 N N   . ILE A 1 379 ? 4.168   9.381   7.842   1.00 97.71 379 A 1 
ATOM 3094 C CA  . ILE A 1 379 ? 5.390   9.294   8.654   1.00 97.86 379 A 1 
ATOM 3095 C C   . ILE A 1 379 ? 6.597   8.934   7.774   1.00 97.98 379 A 1 
ATOM 3096 O O   . ILE A 1 379 ? 7.618   9.619   7.840   1.00 97.77 379 A 1 
ATOM 3097 C CB  . ILE A 1 379 ? 5.189   8.321   9.838   1.00 97.89 379 A 1 
ATOM 3098 C CG1 . ILE A 1 379 ? 4.102   8.859   10.803  1.00 96.78 379 A 1 
ATOM 3099 C CG2 . ILE A 1 379 ? 6.507   8.147   10.612  1.00 96.90 379 A 1 
ATOM 3100 C CD1 . ILE A 1 379 ? 3.558   7.801   11.763  1.00 92.11 379 A 1 
ATOM 3101 N N   . LEU A 1 380 ? 6.480   7.955   6.880   1.00 97.81 380 A 1 
ATOM 3102 C CA  . LEU A 1 380 ? 7.544   7.613   5.923   1.00 97.96 380 A 1 
ATOM 3103 C C   . LEU A 1 380 ? 7.895   8.805   5.012   1.00 97.88 380 A 1 
ATOM 3104 O O   . LEU A 1 380 ? 9.075   9.114   4.823   1.00 97.54 380 A 1 
ATOM 3105 C CB  . LEU A 1 380 ? 7.120   6.391   5.090   1.00 97.97 380 A 1 
ATOM 3106 C CG  . LEU A 1 380 ? 7.116   5.056   5.857   1.00 97.48 380 A 1 
ATOM 3107 C CD1 . LEU A 1 380 ? 6.497   3.970   4.977   1.00 96.63 380 A 1 
ATOM 3108 C CD2 . LEU A 1 380 ? 8.531   4.607   6.242   1.00 96.43 380 A 1 
ATOM 3109 N N   . LYS A 1 381 ? 6.899   9.538   4.502   1.00 98.09 381 A 1 
ATOM 3110 C CA  . LYS A 1 381 ? 7.126   10.766  3.715   1.00 97.87 381 A 1 
ATOM 3111 C C   . LYS A 1 381 ? 7.883   11.825  4.516   1.00 97.85 381 A 1 
ATOM 3112 O O   . LYS A 1 381 ? 8.771   12.468  3.966   1.00 97.08 381 A 1 
ATOM 3113 C CB  . LYS A 1 381 ? 5.792   11.337  3.198   1.00 97.18 381 A 1 
ATOM 3114 C CG  . LYS A 1 381 ? 5.119   10.480  2.111   1.00 92.47 381 A 1 
ATOM 3115 C CD  . LYS A 1 381 ? 5.828   10.464  0.759   1.00 90.44 381 A 1 
ATOM 3116 C CE  . LYS A 1 381 ? 5.635   11.773  -0.006  1.00 87.29 381 A 1 
ATOM 3117 N NZ  . LYS A 1 381 ? 5.914   11.588  -1.457  1.00 82.19 381 A 1 
ATOM 3118 N N   . SER A 1 382 ? 7.601   11.975  5.819   1.00 97.35 382 A 1 
ATOM 3119 C CA  . SER A 1 382 ? 8.245   12.979  6.686   1.00 97.11 382 A 1 
ATOM 3120 C C   . SER A 1 382 ? 9.756   12.779  6.869   1.00 97.23 382 A 1 
ATOM 3121 O O   . SER A 1 382 ? 10.467  13.721  7.230   1.00 96.50 382 A 1 
ATOM 3122 C CB  . SER A 1 382 ? 7.548   13.022  8.055   1.00 96.74 382 A 1 
ATOM 3123 O OG  . SER A 1 382 ? 8.027   12.007  8.922   1.00 94.66 382 A 1 
ATOM 3124 N N   . ILE A 1 383 ? 10.264  11.569  6.590   1.00 97.35 383 A 1 
ATOM 3125 C CA  . ILE A 1 383 ? 11.700  11.254  6.606   1.00 97.39 383 A 1 
ATOM 3126 C C   . ILE A 1 383 ? 12.317  11.209  5.198   1.00 97.42 383 A 1 
ATOM 3127 O O   . ILE A 1 383 ? 13.473  10.824  5.039   1.00 96.65 383 A 1 
ATOM 3128 C CB  . ILE A 1 383 ? 11.993  9.983   7.437   1.00 97.22 383 A 1 
ATOM 3129 C CG1 . ILE A 1 383 ? 11.379  8.724   6.798   1.00 96.04 383 A 1 
ATOM 3130 C CG2 . ILE A 1 383 ? 11.496  10.166  8.882   1.00 94.87 383 A 1 
ATOM 3131 C CD1 . ILE A 1 383 ? 11.908  7.422   7.393   1.00 93.56 383 A 1 
ATOM 3132 N N   . GLY A 1 384 ? 11.562  11.612  4.165   1.00 97.34 384 A 1 
ATOM 3133 C CA  . GLY A 1 384 ? 12.029  11.689  2.780   1.00 97.37 384 A 1 
ATOM 3134 C C   . GLY A 1 384 ? 11.903  10.394  1.974   1.00 97.84 384 A 1 
ATOM 3135 O O   . GLY A 1 384 ? 12.447  10.323  0.872   1.00 97.11 384 A 1 
ATOM 3136 N N   . CYS A 1 385 ? 11.196  9.384   2.482   1.00 97.83 385 A 1 
ATOM 3137 C CA  . CYS A 1 385 ? 10.872  8.176   1.722   1.00 98.08 385 A 1 
ATOM 3138 C C   . CYS A 1 385 ? 9.988   8.533   0.511   1.00 98.10 385 A 1 
ATOM 3139 O O   . CYS A 1 385 ? 9.018   9.282   0.644   1.00 97.70 385 A 1 
ATOM 3140 C CB  . CYS A 1 385 ? 10.198  7.165   2.655   1.00 98.02 385 A 1 
ATOM 3141 S SG  . CYS A 1 385 ? 9.933   5.587   1.803   1.00 97.29 385 A 1 
ATOM 3142 N N   . ASN A 1 386 ? 10.333  8.017   -0.671  1.00 98.17 386 A 1 
ATOM 3143 C CA  . ASN A 1 386 ? 9.590   8.271   -1.910  1.00 98.34 386 A 1 
ATOM 3144 C C   . ASN A 1 386 ? 9.228   6.997   -2.690  1.00 98.50 386 A 1 
ATOM 3145 O O   . ASN A 1 386 ? 8.621   7.098   -3.756  1.00 98.10 386 A 1 
ATOM 3146 C CB  . ASN A 1 386 ? 10.367  9.291   -2.766  1.00 98.15 386 A 1 
ATOM 3147 C CG  . ASN A 1 386 ? 11.618  8.751   -3.448  1.00 98.26 386 A 1 
ATOM 3148 O OD1 . ASN A 1 386 ? 12.001  7.602   -3.326  1.00 96.15 386 A 1 
ATOM 3149 N ND2 . ASN A 1 386 ? 12.307  9.570   -4.206  1.00 95.79 386 A 1 
ATOM 3150 N N   . ALA A 1 387 ? 9.614   5.813   -2.185  1.00 98.46 387 A 1 
ATOM 3151 C CA  . ALA A 1 387 ? 9.375   4.552   -2.870  1.00 98.57 387 A 1 
ATOM 3152 C C   . ALA A 1 387 ? 9.050   3.407   -1.901  1.00 98.55 387 A 1 
ATOM 3153 O O   . ALA A 1 387 ? 9.521   3.382   -0.766  1.00 98.19 387 A 1 
ATOM 3154 C CB  . ALA A 1 387 ? 10.589  4.244   -3.754  1.00 98.41 387 A 1 
ATOM 3155 N N   . ILE A 1 388 ? 8.259   2.441   -2.371  1.00 98.57 388 A 1 
ATOM 3156 C CA  . ILE A 1 388 ? 7.841   1.256   -1.619  1.00 98.52 388 A 1 
ATOM 3157 C C   . ILE A 1 388 ? 8.072   0.016   -2.479  1.00 98.50 388 A 1 
ATOM 3158 O O   . ILE A 1 388 ? 7.775   0.015   -3.670  1.00 98.11 388 A 1 
ATOM 3159 C CB  . ILE A 1 388 ? 6.364   1.399   -1.166  1.00 98.01 388 A 1 
ATOM 3160 C CG1 . ILE A 1 388 ? 6.236   2.520   -0.110  1.00 95.65 388 A 1 
ATOM 3161 C CG2 . ILE A 1 388 ? 5.808   0.071   -0.607  1.00 96.40 388 A 1 
ATOM 3162 C CD1 . ILE A 1 388 ? 4.794   2.938   0.184   1.00 88.71 388 A 1 
ATOM 3163 N N   . ARG A 1 389 ? 8.569   -1.061  -1.866  1.00 98.11 389 A 1 
ATOM 3164 C CA  . ARG A 1 389 ? 8.466   -2.414  -2.414  1.00 97.93 389 A 1 
ATOM 3165 C C   . ARG A 1 389 ? 7.455   -3.193  -1.582  1.00 97.65 389 A 1 
ATOM 3166 O O   . ARG A 1 389 ? 7.587   -3.263  -0.360  1.00 96.57 389 A 1 
ATOM 3167 C CB  . ARG A 1 389 ? 9.854   -3.064  -2.485  1.00 97.52 389 A 1 
ATOM 3168 C CG  . ARG A 1 389 ? 9.801   -4.536  -2.914  1.00 95.58 389 A 1 
ATOM 3169 C CD  . ARG A 1 389 ? 11.205  -5.086  -3.160  1.00 94.07 389 A 1 
ATOM 3170 N NE  . ARG A 1 389 ? 11.194  -6.559  -3.277  1.00 90.60 389 A 1 
ATOM 3171 C CZ  . ARG A 1 389 ? 11.740  -7.426  -2.433  1.00 90.78 389 A 1 
ATOM 3172 N NH1 . ARG A 1 389 ? 12.408  -7.079  -1.375  1.00 83.79 389 A 1 
ATOM 3173 N NH2 . ARG A 1 389 ? 11.627  -8.690  -2.642  1.00 84.65 389 A 1 
ATOM 3174 N N   . THR A 1 390 ? 6.427   -3.740  -2.239  1.00 96.53 390 A 1 
ATOM 3175 C CA  . THR A 1 390 ? 5.370   -4.524  -1.581  1.00 95.32 390 A 1 
ATOM 3176 C C   . THR A 1 390 ? 5.862   -5.947  -1.342  1.00 92.32 390 A 1 
ATOM 3177 O O   . THR A 1 390 ? 5.688   -6.821  -2.184  1.00 82.79 390 A 1 
ATOM 3178 C CB  . THR A 1 390 ? 4.063   -4.501  -2.391  1.00 94.79 390 A 1 
ATOM 3179 O OG1 . THR A 1 390 ? 4.245   -5.053  -3.671  1.00 91.67 390 A 1 
ATOM 3180 C CG2 . THR A 1 390 ? 3.539   -3.076  -2.562  1.00 91.59 390 A 1 
ATOM 3181 N N   . SER A 1 391 ? 6.508   -6.171  -0.203  1.00 91.01 391 A 1 
ATOM 3182 C CA  . SER A 1 391 ? 7.175   -7.440  0.096   1.00 88.45 391 A 1 
ATOM 3183 C C   . SER A 1 391 ? 6.345   -8.299  1.048   1.00 85.87 391 A 1 
ATOM 3184 O O   . SER A 1 391 ? 5.903   -7.782  2.068   1.00 75.69 391 A 1 
ATOM 3185 C CB  . SER A 1 391 ? 8.548   -7.155  0.703   1.00 83.83 391 A 1 
ATOM 3186 O OG  . SER A 1 391 ? 9.297   -6.316  -0.151  1.00 75.36 391 A 1 
ATOM 3187 N N   . HIS A 1 392 ? 6.141   -9.556  0.783   1.00 88.35 392 A 1 
ATOM 3188 C CA  . HIS A 1 392 ? 6.436   -10.362 -0.415  1.00 86.74 392 A 1 
ATOM 3189 C C   . HIS A 1 392 ? 5.161   -10.947 -1.030  1.00 86.56 392 A 1 
ATOM 3190 O O   . HIS A 1 392 ? 5.171   -11.979 -1.693  1.00 79.63 392 A 1 
ATOM 3191 C CB  . HIS A 1 392 ? 7.422   -11.478 -0.056  1.00 82.57 392 A 1 
ATOM 3192 C CG  . HIS A 1 392 ? 8.760   -10.973 0.379   1.00 82.34 392 A 1 
ATOM 3193 N ND1 . HIS A 1 392 ? 9.573   -10.162 -0.359  1.00 71.68 392 A 1 
ATOM 3194 C CD2 . HIS A 1 392 ? 9.411   -11.263 1.544   1.00 72.61 392 A 1 
ATOM 3195 C CE1 . HIS A 1 392 ? 10.699  -9.967  0.346   1.00 72.70 392 A 1 
ATOM 3196 N NE2 . HIS A 1 392 ? 10.640  -10.625 1.511   1.00 73.09 392 A 1 
ATOM 3197 N N   . ASN A 1 393 ? 4.033   -10.291 -0.772  1.00 89.35 393 A 1 
ATOM 3198 C CA  . ASN A 1 393 ? 2.711   -10.731 -1.180  1.00 89.26 393 A 1 
ATOM 3199 C C   . ASN A 1 393 ? 1.901   -9.564  -1.759  1.00 90.89 393 A 1 
ATOM 3200 O O   . ASN A 1 393 ? 2.107   -8.411  -1.365  1.00 88.11 393 A 1 
ATOM 3201 C CB  . ASN A 1 393 ? 2.016   -11.377 0.026   1.00 84.02 393 A 1 
ATOM 3202 C CG  . ASN A 1 393 ? 1.872   -10.425 1.198   1.00 78.31 393 A 1 
ATOM 3203 O OD1 . ASN A 1 393 ? 2.795   -10.196 1.959   1.00 66.25 393 A 1 
ATOM 3204 N ND2 . ASN A 1 393 ? 0.721   -9.831  1.384   1.00 69.65 393 A 1 
ATOM 3205 N N   . PRO A 1 394 ? 0.942   -9.839  -2.659  1.00 92.82 394 A 1 
ATOM 3206 C CA  . PRO A 1 394 ? 0.101   -8.802  -3.244  1.00 92.86 394 A 1 
ATOM 3207 C C   . PRO A 1 394 ? -0.629  -7.952  -2.193  1.00 93.07 394 A 1 
ATOM 3208 O O   . PRO A 1 394 ? -1.410  -8.491  -1.394  1.00 90.58 394 A 1 
ATOM 3209 C CB  . PRO A 1 394 ? -0.876  -9.546  -4.159  1.00 91.07 394 A 1 
ATOM 3210 C CG  . PRO A 1 394 ? -0.066  -10.766 -4.589  1.00 89.26 394 A 1 
ATOM 3211 C CD  . PRO A 1 394 ? 0.700   -11.115 -3.329  1.00 91.88 394 A 1 
ATOM 3212 N N   . PRO A 1 395 ? -0.437  -6.616  -2.183  1.00 93.86 395 A 1 
ATOM 3213 C CA  . PRO A 1 395 ? -1.209  -5.726  -1.326  1.00 93.77 395 A 1 
ATOM 3214 C C   . PRO A 1 395 ? -2.668  -5.626  -1.815  1.00 94.17 395 A 1 
ATOM 3215 O O   . PRO A 1 395 ? -2.978  -6.052  -2.936  1.00 93.45 395 A 1 
ATOM 3216 C CB  . PRO A 1 395 ? -0.475  -4.384  -1.399  1.00 93.03 395 A 1 
ATOM 3217 C CG  . PRO A 1 395 ? 0.056   -4.373  -2.831  1.00 92.47 395 A 1 
ATOM 3218 C CD  . PRO A 1 395 ? 0.421   -5.831  -3.069  1.00 94.03 395 A 1 
ATOM 3219 N N   . PRO A 1 396 ? -3.600  -5.079  -1.012  1.00 93.61 396 A 1 
ATOM 3220 C CA  . PRO A 1 396 ? -4.908  -4.686  -1.528  1.00 93.83 396 A 1 
ATOM 3221 C C   . PRO A 1 396 ? -4.777  -3.543  -2.550  1.00 94.46 396 A 1 
ATOM 3222 O O   . PRO A 1 396 ? -3.830  -2.764  -2.492  1.00 94.18 396 A 1 
ATOM 3223 C CB  . PRO A 1 396 ? -5.733  -4.269  -0.311  1.00 92.89 396 A 1 
ATOM 3224 C CG  . PRO A 1 396 ? -4.679  -3.806  0.694   1.00 91.72 396 A 1 
ATOM 3225 C CD  . PRO A 1 396 ? -3.463  -4.674  0.374   1.00 93.29 396 A 1 
ATOM 3226 N N   . SER A 1 397 ? -5.745  -3.424  -3.452  1.00 93.37 397 A 1 
ATOM 3227 C CA  . SER A 1 397 ? -5.789  -2.296  -4.402  1.00 93.23 397 A 1 
ATOM 3228 C C   . SER A 1 397 ? -5.849  -0.949  -3.668  1.00 94.38 397 A 1 
ATOM 3229 O O   . SER A 1 397 ? -5.194  0.002   -4.069  1.00 93.72 397 A 1 
ATOM 3230 C CB  . SER A 1 397 ? -7.002  -2.441  -5.321  1.00 90.66 397 A 1 
ATOM 3231 O OG  . SER A 1 397 ? -6.964  -1.526  -6.395  1.00 79.18 397 A 1 
ATOM 3232 N N   . GLU A 1 398 ? -6.550  -0.893  -2.543  1.00 93.58 398 A 1 
ATOM 3233 C CA  . GLU A 1 398 ? -6.700  0.295   -1.700  1.00 93.64 398 A 1 
ATOM 3234 C C   . GLU A 1 398 ? -5.356  0.779   -1.127  1.00 94.77 398 A 1 
ATOM 3235 O O   . GLU A 1 398 ? -5.134  1.977   -0.963  1.00 94.30 398 A 1 
ATOM 3236 C CB  . GLU A 1 398 ? -7.690  -0.019  -0.556  1.00 92.48 398 A 1 
ATOM 3237 C CG  . GLU A 1 398 ? -9.117  -0.426  -0.994  1.00 88.85 398 A 1 
ATOM 3238 C CD  . GLU A 1 398 ? -9.348  -1.941  -1.206  1.00 86.88 398 A 1 
ATOM 3239 O OE1 . GLU A 1 398 ? -10.506 -2.390  -1.059  1.00 77.45 398 A 1 
ATOM 3240 O OE2 . GLU A 1 398 ? -8.384  -2.681  -1.514  1.00 78.43 398 A 1 
ATOM 3241 N N   . PHE A 1 399 ? -4.403  -0.126  -0.888  1.00 95.72 399 A 1 
ATOM 3242 C CA  . PHE A 1 399 ? -3.034  0.245   -0.507  1.00 96.54 399 A 1 
ATOM 3243 C C   . PHE A 1 399 ? -2.319  0.986   -1.646  1.00 97.01 399 A 1 
ATOM 3244 O O   . PHE A 1 399 ? -1.608  1.967   -1.406  1.00 96.85 399 A 1 
ATOM 3245 C CB  . PHE A 1 399 ? -2.269  -1.022  -0.106  1.00 96.50 399 A 1 
ATOM 3246 C CG  . PHE A 1 399 ? -0.809  -0.821  0.242   1.00 96.82 399 A 1 
ATOM 3247 C CD1 . PHE A 1 399 ? 0.161   -0.739  -0.771  1.00 96.24 399 A 1 
ATOM 3248 C CD2 . PHE A 1 399 ? -0.413  -0.753  1.588   1.00 96.40 399 A 1 
ATOM 3249 C CE1 . PHE A 1 399 ? 1.519   -0.588  -0.442  1.00 95.98 399 A 1 
ATOM 3250 C CE2 . PHE A 1 399 ? 0.944   -0.610  1.917   1.00 95.91 399 A 1 
ATOM 3251 C CZ  . PHE A 1 399 ? 1.912   -0.527  0.901   1.00 96.23 399 A 1 
ATOM 3252 N N   . LEU A 1 400 ? -2.512  0.542   -2.888  1.00 95.71 400 A 1 
ATOM 3253 C CA  . LEU A 1 400 ? -1.945  1.195   -4.066  1.00 96.13 400 A 1 
ATOM 3254 C C   . LEU A 1 400 ? -2.653  2.523   -4.369  1.00 96.31 400 A 1 
ATOM 3255 O O   . LEU A 1 400 ? -1.968  3.489   -4.693  1.00 96.25 400 A 1 
ATOM 3256 C CB  . LEU A 1 400 ? -1.977  0.244   -5.270  1.00 96.24 400 A 1 
ATOM 3257 C CG  . LEU A 1 400 ? -1.142  -1.038  -5.102  1.00 95.63 400 A 1 
ATOM 3258 C CD1 . LEU A 1 400 ? -1.342  -1.932  -6.323  1.00 94.71 400 A 1 
ATOM 3259 C CD2 . LEU A 1 400 ? 0.357   -0.749  -4.975  1.00 94.41 400 A 1 
ATOM 3260 N N   . ASP A 1 401 ? -3.966  2.615   -4.160  1.00 95.22 401 A 1 
ATOM 3261 C CA  . ASP A 1 401 ? -4.700  3.892   -4.208  1.00 94.72 401 A 1 
ATOM 3262 C C   . ASP A 1 401 ? -4.077  4.923   -3.251  1.00 95.50 401 A 1 
ATOM 3263 O O   . ASP A 1 401 ? -3.844  6.077   -3.620  1.00 95.40 401 A 1 
ATOM 3264 C CB  . ASP A 1 401 ? -6.181  3.688   -3.826  1.00 93.97 401 A 1 
ATOM 3265 C CG  . ASP A 1 401 ? -7.077  3.091   -4.915  1.00 91.71 401 A 1 
ATOM 3266 O OD1 . ASP A 1 401 ? -6.858  3.423   -6.102  1.00 88.91 401 A 1 
ATOM 3267 O OD2 . ASP A 1 401 ? -8.074  2.434   -4.548  1.00 87.79 401 A 1 
ATOM 3268 N N   . LEU A 1 402 ? -3.725  4.510   -2.028  1.00 95.53 402 A 1 
ATOM 3269 C CA  . LEU A 1 402 ? -3.025  5.379   -1.080  1.00 96.00 402 A 1 
ATOM 3270 C C   . LEU A 1 402 ? -1.613  5.744   -1.553  1.00 96.60 402 A 1 
ATOM 3271 O O   . LEU A 1 402 ? -1.177  6.877   -1.336  1.00 96.42 402 A 1 
ATOM 3272 C CB  . LEU A 1 402 ? -2.956  4.713   0.301   1.00 95.92 402 A 1 
ATOM 3273 C CG  . LEU A 1 402 ? -4.300  4.595   1.033   1.00 93.03 402 A 1 
ATOM 3274 C CD1 . LEU A 1 402 ? -4.077  3.813   2.323   1.00 89.71 402 A 1 
ATOM 3275 C CD2 . LEU A 1 402 ? -4.873  5.960   1.399   1.00 89.86 402 A 1 
ATOM 3276 N N   . CYS A 1 403 ? -0.885  4.823   -2.203  1.00 96.84 403 A 1 
ATOM 3277 C CA  . CYS A 1 403 ? 0.414   5.129   -2.809  1.00 97.05 403 A 1 
ATOM 3278 C C   . CYS A 1 403 ? 0.281   6.166   -3.934  1.00 97.12 403 A 1 
ATOM 3279 O O   . CYS A 1 403 ? 1.111   7.073   -4.028  1.00 96.98 403 A 1 
ATOM 3280 C CB  . CYS A 1 403 ? 1.074   3.848   -3.339  1.00 97.28 403 A 1 
ATOM 3281 S SG  . CYS A 1 403 ? 1.520   2.727   -1.987  1.00 96.88 403 A 1 
ATOM 3282 N N   . ASP A 1 404 ? -0.766  6.055   -4.750  1.00 96.30 404 A 1 
ATOM 3283 C CA  . ASP A 1 404 ? -1.088  7.008   -5.810  1.00 96.29 404 A 1 
ATOM 3284 C C   . ASP A 1 404 ? -1.391  8.397   -5.237  1.00 96.23 404 A 1 
ATOM 3285 O O   . ASP A 1 404 ? -0.846  9.398   -5.708  1.00 95.90 404 A 1 
ATOM 3286 C CB  . ASP A 1 404 ? -2.296  6.513   -6.632  1.00 96.29 404 A 1 
ATOM 3287 C CG  . ASP A 1 404 ? -2.047  5.242   -7.448  1.00 96.00 404 A 1 
ATOM 3288 O OD1 . ASP A 1 404 ? -0.872  4.897   -7.690  1.00 93.92 404 A 1 
ATOM 3289 O OD2 . ASP A 1 404 ? -3.030  4.638   -7.926  1.00 94.14 404 A 1 
ATOM 3290 N N   . GLU A 1 405 ? -2.218  8.469   -4.190  1.00 95.45 405 A 1 
ATOM 3291 C CA  . GLU A 1 405 ? -2.635  9.715   -3.534  1.00 95.07 405 A 1 
ATOM 3292 C C   . GLU A 1 405 ? -1.509  10.398  -2.754  1.00 95.45 405 A 1 
ATOM 3293 O O   . GLU A 1 405 ? -1.393  11.624  -2.759  1.00 94.26 405 A 1 
ATOM 3294 C CB  . GLU A 1 405 ? -3.773  9.425   -2.544  1.00 93.12 405 A 1 
ATOM 3295 C CG  . GLU A 1 405 ? -5.116  9.101   -3.204  1.00 85.12 405 A 1 
ATOM 3296 C CD  . GLU A 1 405 ? -6.218  8.792   -2.175  1.00 85.53 405 A 1 
ATOM 3297 O OE1 . GLU A 1 405 ? -7.335  8.426   -2.610  1.00 76.45 405 A 1 
ATOM 3298 O OE2 . GLU A 1 405 ? -6.010  9.012   -0.954  1.00 79.17 405 A 1 
ATOM 3299 N N   . THR A 1 406 ? -0.701  9.619   -2.031  1.00 96.98 406 A 1 
ATOM 3300 C CA  . THR A 1 406 ? 0.355   10.154  -1.150  1.00 96.94 406 A 1 
ATOM 3301 C C   . THR A 1 406 ? 1.686   10.343  -1.876  1.00 96.94 406 A 1 
ATOM 3302 O O   . THR A 1 406 ? 2.574   11.031  -1.371  1.00 95.75 406 A 1 
ATOM 3303 C CB  . THR A 1 406 ? 0.533   9.302   0.112   1.00 96.72 406 A 1 
ATOM 3304 O OG1 . THR A 1 406 ? 0.861   7.974   -0.211  1.00 93.96 406 A 1 
ATOM 3305 C CG2 . THR A 1 406 ? -0.722  9.279   0.981   1.00 92.42 406 A 1 
ATOM 3306 N N   . GLY A 1 407 ? 1.812   9.796   -3.083  1.00 96.48 407 A 1 
ATOM 3307 C CA  . GLY A 1 407 ? 2.975   9.925   -3.944  1.00 96.93 407 A 1 
ATOM 3308 C C   . GLY A 1 407 ? 4.127   9.013   -3.529  1.00 97.29 407 A 1 
ATOM 3309 O O   . GLY A 1 407 ? 5.086   9.469   -2.902  1.00 95.28 407 A 1 
ATOM 3310 N N   . PHE A 1 408 ? 4.069   7.736   -3.908  1.00 98.24 408 A 1 
ATOM 3311 C CA  . PHE A 1 408 ? 5.175   6.782   -3.801  1.00 98.38 408 A 1 
ATOM 3312 C C   . PHE A 1 408 ? 5.411   6.082   -5.138  1.00 98.34 408 A 1 
ATOM 3313 O O   . PHE A 1 408 ? 4.464   5.753   -5.838  1.00 97.63 408 A 1 
ATOM 3314 C CB  . PHE A 1 408 ? 4.894   5.745   -2.711  1.00 98.18 408 A 1 
ATOM 3315 C CG  . PHE A 1 408 ? 5.051   6.262   -1.297  1.00 98.32 408 A 1 
ATOM 3316 C CD1 . PHE A 1 408 ? 6.318   6.249   -0.682  1.00 97.53 408 A 1 
ATOM 3317 C CD2 . PHE A 1 408 ? 3.936   6.730   -0.587  1.00 97.68 408 A 1 
ATOM 3318 C CE1 . PHE A 1 408 ? 6.461   6.688   0.643   1.00 97.24 408 A 1 
ATOM 3319 C CE2 . PHE A 1 408 ? 4.082   7.172   0.739   1.00 97.11 408 A 1 
ATOM 3320 C CZ  . PHE A 1 408 ? 5.341   7.145   1.357   1.00 97.53 408 A 1 
ATOM 3321 N N   . TYR A 1 409 ? 6.670   5.810   -5.479  1.00 98.46 409 A 1 
ATOM 3322 C CA  . TYR A 1 409 ? 7.007   4.888   -6.567  1.00 98.52 409 A 1 
ATOM 3323 C C   . TYR A 1 409 ? 6.986   3.459   -6.033  1.00 98.49 409 A 1 
ATOM 3324 O O   . TYR A 1 409 ? 7.655   3.174   -5.046  1.00 98.16 409 A 1 
ATOM 3325 C CB  . TYR A 1 409 ? 8.377   5.240   -7.156  1.00 98.47 409 A 1 
ATOM 3326 C CG  . TYR A 1 409 ? 8.478   6.658   -7.676  1.00 98.43 409 A 1 
ATOM 3327 C CD1 . TYR A 1 409 ? 7.682   7.067   -8.761  1.00 97.83 409 A 1 
ATOM 3328 C CD2 . TYR A 1 409 ? 9.339   7.581   -7.049  1.00 97.86 409 A 1 
ATOM 3329 C CE1 . TYR A 1 409 ? 7.726   8.401   -9.203  1.00 97.49 409 A 1 
ATOM 3330 C CE2 . TYR A 1 409 ? 9.390   8.916   -7.491  1.00 97.37 409 A 1 
ATOM 3331 C CZ  . TYR A 1 409 ? 8.576   9.330   -8.564  1.00 97.74 409 A 1 
ATOM 3332 O OH  . TYR A 1 409 ? 8.599   10.624  -8.970  1.00 96.79 409 A 1 
ATOM 3333 N N   . VAL A 1 410 ? 6.246   2.549   -6.669  1.00 98.48 410 A 1 
ATOM 3334 C CA  . VAL A 1 410 ? 6.031   1.190   -6.154  1.00 98.50 410 A 1 
ATOM 3335 C C   . VAL A 1 410 ? 6.659   0.143   -7.072  1.00 98.44 410 A 1 
ATOM 3336 O O   . VAL A 1 410 ? 6.344   0.078   -8.263  1.00 98.11 410 A 1 
ATOM 3337 C CB  . VAL A 1 410 ? 4.532   0.918   -5.900  1.00 98.31 410 A 1 
ATOM 3338 C CG1 . VAL A 1 410 ? 4.306   -0.485  -5.330  1.00 97.46 410 A 1 
ATOM 3339 C CG2 . VAL A 1 410 ? 3.942   1.919   -4.898  1.00 97.47 410 A 1 
ATOM 3340 N N   . ILE A 1 411 ? 7.527   -0.710  -6.501  1.00 98.34 411 A 1 
ATOM 3341 C CA  . ILE A 1 411 ? 7.822   -2.038  -7.056  1.00 98.28 411 A 1 
ATOM 3342 C C   . ILE A 1 411 ? 6.768   -2.981  -6.484  1.00 98.04 411 A 1 
ATOM 3343 O O   . ILE A 1 411 ? 6.793   -3.281  -5.285  1.00 97.53 411 A 1 
ATOM 3344 C CB  . ILE A 1 411 ? 9.257   -2.521  -6.743  1.00 98.21 411 A 1 
ATOM 3345 C CG1 . ILE A 1 411 ? 10.300  -1.535  -7.310  1.00 97.67 411 A 1 
ATOM 3346 C CG2 . ILE A 1 411 ? 9.464   -3.937  -7.321  1.00 97.71 411 A 1 
ATOM 3347 C CD1 . ILE A 1 411 ? 11.764  -1.944  -7.083  1.00 96.86 411 A 1 
ATOM 3348 N N   . ASN A 1 412 ? 5.833   -3.413  -7.324  1.00 98.08 412 A 1 
ATOM 3349 C CA  . ASN A 1 412 ? 4.740   -4.276  -6.886  1.00 97.95 412 A 1 
ATOM 3350 C C   . ASN A 1 412 ? 5.123   -5.742  -7.109  1.00 97.80 412 A 1 
ATOM 3351 O O   . ASN A 1 412 ? 5.426   -6.145  -8.236  1.00 97.19 412 A 1 
ATOM 3352 C CB  . ASN A 1 412 ? 3.441   -3.849  -7.595  1.00 97.62 412 A 1 
ATOM 3353 C CG  . ASN A 1 412 ? 2.194   -4.327  -6.869  1.00 96.78 412 A 1 
ATOM 3354 O OD1 . ASN A 1 412 ? 2.235   -4.725  -5.717  1.00 90.89 412 A 1 
ATOM 3355 N ND2 . ASN A 1 412 ? 1.048   -4.264  -7.501  1.00 91.33 412 A 1 
ATOM 3356 N N   . GLU A 1 413 ? 5.174   -6.525  -6.025  1.00 96.84 413 A 1 
ATOM 3357 C CA  . GLU A 1 413 ? 5.697   -7.892  -6.019  1.00 96.57 413 A 1 
ATOM 3358 C C   . GLU A 1 413 ? 4.581   -8.922  -5.851  1.00 96.01 413 A 1 
ATOM 3359 O O   . GLU A 1 413 ? 3.767   -8.832  -4.932  1.00 94.40 413 A 1 
ATOM 3360 C CB  . GLU A 1 413 ? 6.781   -8.024  -4.945  1.00 96.04 413 A 1 
ATOM 3361 C CG  . GLU A 1 413 ? 7.474   -9.394  -4.959  1.00 94.19 413 A 1 
ATOM 3362 C CD  . GLU A 1 413 ? 8.817   -9.306  -4.236  1.00 93.64 413 A 1 
ATOM 3363 O OE1 . GLU A 1 413 ? 8.889   -9.528  -3.017  1.00 86.92 413 A 1 
ATOM 3364 O OE2 . GLU A 1 413 ? 9.808   -8.914  -4.901  1.00 88.29 413 A 1 
ATOM 3365 N N   . CYS A 1 414 ? 4.557   -9.917  -6.754  1.00 95.71 414 A 1 
ATOM 3366 C CA  . CYS A 1 414 ? 3.517   -10.948 -6.758  1.00 94.76 414 A 1 
ATOM 3367 C C   . CYS A 1 414 ? 3.872   -12.153 -5.878  1.00 93.52 414 A 1 
ATOM 3368 O O   . CYS A 1 414 ? 3.001   -12.685 -5.192  1.00 91.18 414 A 1 
ATOM 3369 C CB  . CYS A 1 414 ? 3.250   -11.368 -8.209  1.00 94.46 414 A 1 
ATOM 3370 S SG  . CYS A 1 414 ? 1.716   -12.347 -8.298  1.00 92.57 414 A 1 
ATOM 3371 N N   . PHE A 1 415 ? 5.140   -12.568 -5.894  1.00 94.52 415 A 1 
ATOM 3372 C CA  . PHE A 1 415 ? 5.603   -13.782 -5.216  1.00 93.83 415 A 1 
ATOM 3373 C C   . PHE A 1 415 ? 6.874   -13.525 -4.401  1.00 92.75 415 A 1 
ATOM 3374 O O   . PHE A 1 415 ? 7.720   -12.731 -4.803  1.00 89.32 415 A 1 
ATOM 3375 C CB  . PHE A 1 415 ? 5.871   -14.878 -6.253  1.00 93.22 415 A 1 
ATOM 3376 C CG  . PHE A 1 415 ? 4.742   -15.161 -7.223  1.00 93.78 415 A 1 
ATOM 3377 C CD1 . PHE A 1 415 ? 3.514   -15.663 -6.758  1.00 92.04 415 A 1 
ATOM 3378 C CD2 . PHE A 1 415 ? 4.927   -14.936 -8.599  1.00 92.64 415 A 1 
ATOM 3379 C CE1 . PHE A 1 415 ? 2.478   -15.940 -7.664  1.00 91.68 415 A 1 
ATOM 3380 C CE2 . PHE A 1 415 ? 3.893   -15.220 -9.506  1.00 91.86 415 A 1 
ATOM 3381 C CZ  . PHE A 1 415 ? 2.668   -15.721 -9.041  1.00 92.89 415 A 1 
ATOM 3382 N N   . ASP A 1 416 ? 7.049   -14.266 -3.306  1.00 91.73 416 A 1 
ATOM 3383 C CA  . ASP A 1 416 ? 8.326   -14.340 -2.576  1.00 90.66 416 A 1 
ATOM 3384 C C   . ASP A 1 416 ? 9.271   -15.328 -3.291  1.00 88.93 416 A 1 
ATOM 3385 O O   . ASP A 1 416 ? 9.751   -15.055 -4.399  1.00 82.61 416 A 1 
ATOM 3386 C CB  . ASP A 1 416 ? 8.068   -14.654 -1.078  1.00 88.19 416 A 1 
ATOM 3387 C CG  . ASP A 1 416 ? 9.348   -14.689 -0.216  1.00 86.45 416 A 1 
ATOM 3388 O OD1 . ASP A 1 416 ? 10.355  -14.044 -0.563  1.00 81.35 416 A 1 
ATOM 3389 O OD2 . ASP A 1 416 ? 9.370   -15.392 0.822   1.00 80.78 416 A 1 
ATOM 3390 N N   . LYS A 1 417 ? 9.510   -16.497 -2.725  1.00 89.15 417 A 1 
ATOM 3391 C CA  . LYS A 1 417 ? 10.476  -17.504 -3.198  1.00 87.51 417 A 1 
ATOM 3392 C C   . LYS A 1 417 ? 9.902   -18.521 -4.188  1.00 86.44 417 A 1 
ATOM 3393 O O   . LYS A 1 417 ? 10.541  -19.534 -4.457  1.00 79.52 417 A 1 
ATOM 3394 C CB  . LYS A 1 417 ? 11.096  -18.201 -1.990  1.00 84.08 417 A 1 
ATOM 3395 C CG  . LYS A 1 417 ? 11.848  -17.236 -1.069  1.00 82.00 417 A 1 
ATOM 3396 C CD  . LYS A 1 417 ? 12.468  -18.087 0.036   1.00 76.91 417 A 1 
ATOM 3397 C CE  . LYS A 1 417 ? 13.535  -17.350 0.831   1.00 74.30 417 A 1 
ATOM 3398 N NZ  . LYS A 1 417 ? 14.340  -18.367 1.534   1.00 66.00 417 A 1 
ATOM 3399 N N   . TRP A 1 418 ? 8.710   -18.247 -4.725  1.00 89.37 418 A 1 
ATOM 3400 C CA  . TRP A 1 418 ? 7.875   -19.143 -5.532  1.00 89.71 418 A 1 
ATOM 3401 C C   . TRP A 1 418 ? 7.348   -20.364 -4.773  1.00 88.04 418 A 1 
ATOM 3402 O O   . TRP A 1 418 ? 6.148   -20.421 -4.480  1.00 83.03 418 A 1 
ATOM 3403 C CB  . TRP A 1 418 ? 8.563   -19.535 -6.857  1.00 89.38 418 A 1 
ATOM 3404 C CG  . TRP A 1 418 ? 9.038   -18.422 -7.734  1.00 89.86 418 A 1 
ATOM 3405 C CD1 . TRP A 1 418 ? 8.641   -17.130 -7.708  1.00 86.43 418 A 1 
ATOM 3406 C CD2 . TRP A 1 418 ? 10.004  -18.511 -8.813  1.00 90.70 418 A 1 
ATOM 3407 N NE1 . TRP A 1 418 ? 9.292   -16.414 -8.683  1.00 87.50 418 A 1 
ATOM 3408 C CE2 . TRP A 1 418 ? 10.145  -17.219 -9.402  1.00 90.17 418 A 1 
ATOM 3409 C CE3 . TRP A 1 418 ? 10.780  -19.560 -9.364  1.00 88.81 418 A 1 
ATOM 3410 C CZ2 . TRP A 1 418 ? 11.008  -16.978 -10.478 1.00 89.51 418 A 1 
ATOM 3411 C CZ3 . TRP A 1 418 ? 11.645  -19.327 -10.442 1.00 87.14 418 A 1 
ATOM 3412 C CH2 . TRP A 1 418 ? 11.764  -18.041 -11.003 1.00 87.40 418 A 1 
ATOM 3413 N N   . LYS A 1 419 ? 8.213   -21.328 -4.450  1.00 87.48 419 A 1 
ATOM 3414 C CA  . LYS A 1 419 ? 7.836   -22.590 -3.793  1.00 85.78 419 A 1 
ATOM 3415 C C   . LYS A 1 419 ? 8.215   -22.565 -2.313  1.00 84.17 419 A 1 
ATOM 3416 O O   . LYS A 1 419 ? 9.037   -23.358 -1.859  1.00 78.84 419 A 1 
ATOM 3417 C CB  . LYS A 1 419 ? 8.427   -23.791 -4.548  1.00 84.51 419 A 1 
ATOM 3418 C CG  . LYS A 1 419 ? 7.891   -23.874 -5.979  1.00 83.67 419 A 1 
ATOM 3419 C CD  . LYS A 1 419 ? 8.279   -25.195 -6.650  1.00 80.82 419 A 1 
ATOM 3420 C CE  . LYS A 1 419 ? 7.708   -25.170 -8.066  1.00 77.17 419 A 1 
ATOM 3421 N NZ  . LYS A 1 419 ? 7.733   -26.493 -8.721  1.00 68.99 419 A 1 
ATOM 3422 N N   . SER A 1 420 ? 7.635   -21.633 -1.550  1.00 85.92 420 A 1 
ATOM 3423 C CA  . SER A 1 420 ? 7.864   -21.499 -0.108  1.00 84.71 420 A 1 
ATOM 3424 C C   . SER A 1 420 ? 6.556   -21.351 0.669   1.00 85.39 420 A 1 
ATOM 3425 O O   . SER A 1 420 ? 5.541   -20.930 0.112   1.00 82.38 420 A 1 
ATOM 3426 C CB  . SER A 1 420 ? 8.822   -20.343 0.183   1.00 81.16 420 A 1 
ATOM 3427 O OG  . SER A 1 420 ? 8.243   -19.081 -0.069  1.00 74.86 420 A 1 
ATOM 3428 N N   . GLY A 1 421 ? 6.601   -21.712 1.957   1.00 83.59 421 A 1 
ATOM 3429 C CA  . GLY A 1 421 ? 5.415   -21.701 2.812   1.00 84.37 421 A 1 
ATOM 3430 C C   . GLY A 1 421 ? 4.264   -22.515 2.209   1.00 86.40 421 A 1 
ATOM 3431 O O   . GLY A 1 421 ? 4.496   -23.481 1.480   1.00 84.12 421 A 1 
ATOM 3432 N N   . TYR A 1 422 ? 3.036   -22.101 2.482   1.00 85.88 422 A 1 
ATOM 3433 C CA  . TYR A 1 422 ? 1.850   -22.788 1.956   1.00 86.52 422 A 1 
ATOM 3434 C C   . TYR A 1 422 ? 1.799   -22.789 0.425   1.00 88.12 422 A 1 
ATOM 3435 O O   . TYR A 1 422 ? 1.315   -23.735 -0.186  1.00 86.37 422 A 1 
ATOM 3436 C CB  . TYR A 1 422 ? 0.583   -22.141 2.515   1.00 83.68 422 A 1 
ATOM 3437 C CG  . TYR A 1 422 ? 0.072   -20.930 1.755   1.00 83.66 422 A 1 
ATOM 3438 C CD1 . TYR A 1 422 ? 0.635   -19.661 1.969   1.00 79.60 422 A 1 
ATOM 3439 C CD2 . TYR A 1 422 ? -0.976  -21.081 0.824   1.00 80.47 422 A 1 
ATOM 3440 C CE1 . TYR A 1 422 ? 0.145   -18.546 1.270   1.00 76.57 422 A 1 
ATOM 3441 C CE2 . TYR A 1 422 ? -1.465  -19.965 0.123   1.00 76.82 422 A 1 
ATOM 3442 C CZ  . TYR A 1 422 ? -0.909  -18.694 0.352   1.00 77.03 422 A 1 
ATOM 3443 O OH  . TYR A 1 422 ? -1.388  -17.617 -0.308  1.00 74.60 422 A 1 
ATOM 3444 N N   . TYR A 1 423 ? 2.321   -21.733 -0.210  1.00 86.62 423 A 1 
ATOM 3445 C CA  . TYR A 1 423 ? 2.175   -21.548 -1.649  1.00 88.94 423 A 1 
ATOM 3446 C C   . TYR A 1 423 ? 3.012   -22.539 -2.477  1.00 89.85 423 A 1 
ATOM 3447 O O   . TYR A 1 423 ? 2.764   -22.724 -3.662  1.00 88.85 423 A 1 
ATOM 3448 C CB  . TYR A 1 423 ? 2.469   -20.090 -2.005  1.00 88.66 423 A 1 
ATOM 3449 C CG  . TYR A 1 423 ? 1.877   -19.672 -3.334  1.00 88.97 423 A 1 
ATOM 3450 C CD1 . TYR A 1 423 ? 2.711   -19.365 -4.422  1.00 85.68 423 A 1 
ATOM 3451 C CD2 . TYR A 1 423 ? 0.474   -19.619 -3.485  1.00 85.75 423 A 1 
ATOM 3452 C CE1 . TYR A 1 423 ? 2.151   -19.006 -5.660  1.00 84.08 423 A 1 
ATOM 3453 C CE2 . TYR A 1 423 ? -0.090  -19.268 -4.726  1.00 84.21 423 A 1 
ATOM 3454 C CZ  . TYR A 1 423 ? 0.749   -18.963 -5.815  1.00 87.26 423 A 1 
ATOM 3455 O OH  . TYR A 1 423 ? 0.212   -18.642 -7.017  1.00 86.03 423 A 1 
ATOM 3456 N N   . ALA A 1 424 ? 3.958   -23.241 -1.837  1.00 89.39 424 A 1 
ATOM 3457 C CA  . ALA A 1 424 ? 4.789   -24.245 -2.498  1.00 89.59 424 A 1 
ATOM 3458 C C   . ALA A 1 424 ? 3.974   -25.340 -3.202  1.00 90.76 424 A 1 
ATOM 3459 O O   . ALA A 1 424 ? 4.327   -25.748 -4.308  1.00 90.06 424 A 1 
ATOM 3460 C CB  . ALA A 1 424 ? 5.727   -24.862 -1.453  1.00 88.03 424 A 1 
ATOM 3461 N N   . SER A 1 425 ? 2.881   -25.806 -2.586  1.00 91.30 425 A 1 
ATOM 3462 C CA  . SER A 1 425 ? 2.006   -26.846 -3.148  1.00 91.52 425 A 1 
ATOM 3463 C C   . SER A 1 425 ? 1.072   -26.337 -4.251  1.00 92.63 425 A 1 
ATOM 3464 O O   . SER A 1 425 ? 0.543   -27.145 -5.012  1.00 91.33 425 A 1 
ATOM 3465 C CB  . SER A 1 425 ? 1.184   -27.505 -2.031  1.00 90.16 425 A 1 
ATOM 3466 O OG  . SER A 1 425 ? 0.497   -26.533 -1.277  1.00 81.70 425 A 1 
ATOM 3467 N N   . HIS A 1 426 ? 0.899   -25.022 -4.371  1.00 92.46 426 A 1 
ATOM 3468 C CA  . HIS A 1 426 ? -0.030  -24.379 -5.308  1.00 93.05 426 A 1 
ATOM 3469 C C   . HIS A 1 426 ? 0.679   -23.697 -6.484  1.00 93.70 426 A 1 
ATOM 3470 O O   . HIS A 1 426 ? 0.077   -23.488 -7.534  1.00 92.66 426 A 1 
ATOM 3471 C CB  . HIS A 1 426 ? -0.891  -23.374 -4.532  1.00 92.77 426 A 1 
ATOM 3472 C CG  . HIS A 1 426 ? -1.683  -24.022 -3.426  1.00 92.95 426 A 1 
ATOM 3473 N ND1 . HIS A 1 426 ? -2.707  -24.932 -3.602  1.00 85.70 426 A 1 
ATOM 3474 C CD2 . HIS A 1 426 ? -1.480  -23.861 -2.082  1.00 86.59 426 A 1 
ATOM 3475 C CE1 . HIS A 1 426 ? -3.100  -25.315 -2.378  1.00 87.56 426 A 1 
ATOM 3476 N NE2 . HIS A 1 426 ? -2.386  -24.686 -1.436  1.00 88.66 426 A 1 
ATOM 3477 N N   . PHE A 1 427 ? 1.970   -23.381 -6.349  1.00 92.90 427 A 1 
ATOM 3478 C CA  . PHE A 1 427 ? 2.710   -22.572 -7.320  1.00 93.43 427 A 1 
ATOM 3479 C C   . PHE A 1 427 ? 2.607   -23.096 -8.763  1.00 93.98 427 A 1 
ATOM 3480 O O   . PHE A 1 427 ? 2.351   -22.323 -9.685  1.00 93.72 427 A 1 
ATOM 3481 C CB  . PHE A 1 427 ? 4.178   -22.487 -6.884  1.00 93.21 427 A 1 
ATOM 3482 C CG  . PHE A 1 427 ? 5.018   -21.607 -7.786  1.00 93.34 427 A 1 
ATOM 3483 C CD1 . PHE A 1 427 ? 5.720   -22.164 -8.871  1.00 91.72 427 A 1 
ATOM 3484 C CD2 . PHE A 1 427 ? 5.064   -20.219 -7.564  1.00 92.07 427 A 1 
ATOM 3485 C CE1 . PHE A 1 427 ? 6.458   -21.335 -9.734  1.00 91.14 427 A 1 
ATOM 3486 C CE2 . PHE A 1 427 ? 5.801   -19.392 -8.426  1.00 90.95 427 A 1 
ATOM 3487 C CZ  . PHE A 1 427 ? 6.497   -19.949 -9.513  1.00 91.59 427 A 1 
ATOM 3488 N N   . ASP A 1 428 ? 2.786   -24.399 -8.974  1.00 93.34 428 A 1 
ATOM 3489 C CA  . ASP A 1 428 ? 2.810   -24.977 -10.327 1.00 93.65 428 A 1 
ATOM 3490 C C   . ASP A 1 428 ? 1.444   -24.913 -11.038 1.00 94.37 428 A 1 
ATOM 3491 O O   . ASP A 1 428 ? 1.401   -24.866 -12.270 1.00 93.46 428 A 1 
ATOM 3492 C CB  . ASP A 1 428 ? 3.327   -26.428 -10.263 1.00 92.71 428 A 1 
ATOM 3493 C CG  . ASP A 1 428 ? 4.832   -26.537 -9.975  1.00 90.88 428 A 1 
ATOM 3494 O OD1 . ASP A 1 428 ? 5.615   -25.638 -10.349 1.00 87.19 428 A 1 
ATOM 3495 O OD2 . ASP A 1 428 ? 5.288   -27.540 -9.380  1.00 86.82 428 A 1 
ATOM 3496 N N   . THR A 1 429 ? 0.342   -24.897 -10.284 1.00 94.30 429 A 1 
ATOM 3497 C CA  . THR A 1 429 ? -1.024  -24.829 -10.826 1.00 94.39 429 A 1 
ATOM 3498 C C   . THR A 1 429 ? -1.558  -23.405 -10.921 1.00 94.78 429 A 1 
ATOM 3499 O O   . THR A 1 429 ? -2.256  -23.089 -11.884 1.00 93.96 429 A 1 
ATOM 3500 C CB  . THR A 1 429 ? -1.995  -25.688 -9.997  1.00 93.98 429 A 1 
ATOM 3501 O OG1 . THR A 1 429 ? -1.920  -25.404 -8.616  1.00 87.28 429 A 1 
ATOM 3502 C CG2 . THR A 1 429 ? -1.657  -27.170 -10.153 1.00 84.36 429 A 1 
ATOM 3503 N N   . ASP A 1 430 ? -1.205  -22.542 -9.963  1.00 94.94 430 A 1 
ATOM 3504 C CA  . ASP A 1 430 ? -1.930  -21.289 -9.739  1.00 94.83 430 A 1 
ATOM 3505 C C   . ASP A 1 430 ? -1.122  -20.044 -10.134 1.00 95.33 430 A 1 
ATOM 3506 O O   . ASP A 1 430 ? -1.710  -19.016 -10.467 1.00 94.69 430 A 1 
ATOM 3507 C CB  . ASP A 1 430 ? -2.408  -21.217 -8.272  1.00 93.93 430 A 1 
ATOM 3508 C CG  . ASP A 1 430 ? -3.367  -22.345 -7.848  1.00 92.49 430 A 1 
ATOM 3509 O OD1 . ASP A 1 430 ? -3.750  -23.189 -8.694  1.00 89.32 430 A 1 
ATOM 3510 O OD2 . ASP A 1 430 ? -3.708  -22.384 -6.644  1.00 88.81 430 A 1 
ATOM 3511 N N   . ALA A 1 431 ? 0.223   -20.107 -10.182 1.00 94.85 431 A 1 
ATOM 3512 C CA  . ALA A 1 431 ? 1.072   -18.926 -10.376 1.00 95.22 431 A 1 
ATOM 3513 C C   . ALA A 1 431 ? 0.771   -18.122 -11.653 1.00 95.81 431 A 1 
ATOM 3514 O O   . ALA A 1 431 ? 0.879   -16.895 -11.654 1.00 95.68 431 A 1 
ATOM 3515 C CB  . ALA A 1 431 ? 2.543   -19.361 -10.357 1.00 94.79 431 A 1 
ATOM 3516 N N   . GLU A 1 432 ? 0.397   -18.784 -12.744 1.00 95.78 432 A 1 
ATOM 3517 C CA  . GLU A 1 432 ? 0.045   -18.098 -13.995 1.00 96.19 432 A 1 
ATOM 3518 C C   . GLU A 1 432 ? -1.245  -17.278 -13.858 1.00 96.21 432 A 1 
ATOM 3519 O O   . GLU A 1 432 ? -1.287  -16.118 -14.279 1.00 95.61 432 A 1 
ATOM 3520 C CB  . GLU A 1 432 ? -0.045  -19.135 -15.125 1.00 95.86 432 A 1 
ATOM 3521 C CG  . GLU A 1 432 ? -0.493  -18.534 -16.466 1.00 87.59 432 A 1 
ATOM 3522 C CD  . GLU A 1 432 ? -0.262  -19.456 -17.671 1.00 86.94 432 A 1 
ATOM 3523 O OE1 . GLU A 1 432 ? -0.650  -19.048 -18.791 1.00 78.86 432 A 1 
ATOM 3524 O OE2 . GLU A 1 432 ? 0.409   -20.516 -17.522 1.00 81.62 432 A 1 
ATOM 3525 N N   . ILE A 1 433 ? -2.277  -17.865 -13.247 1.00 95.89 433 A 1 
ATOM 3526 C CA  . ILE A 1 433 ? -3.562  -17.201 -12.999 1.00 95.23 433 A 1 
ATOM 3527 C C   . ILE A 1 433 ? -3.362  -16.073 -11.989 1.00 95.53 433 A 1 
ATOM 3528 O O   . ILE A 1 433 ? -3.782  -14.945 -12.231 1.00 94.83 433 A 1 
ATOM 3529 C CB  . ILE A 1 433 ? -4.616  -18.231 -12.527 1.00 93.86 433 A 1 
ATOM 3530 C CG1 . ILE A 1 433 ? -4.891  -19.264 -13.647 1.00 82.85 433 A 1 
ATOM 3531 C CG2 . ILE A 1 433 ? -5.921  -17.528 -12.106 1.00 82.05 433 A 1 
ATOM 3532 C CD1 . ILE A 1 433 ? -5.742  -20.464 -13.199 1.00 72.15 433 A 1 
ATOM 3533 N N   . ASP A 1 434 ? -2.640  -16.351 -10.905 1.00 95.71 434 A 1 
ATOM 3534 C CA  . ASP A 1 434 ? -2.380  -15.397 -9.834  1.00 95.67 434 A 1 
ATOM 3535 C C   . ASP A 1 434 ? -1.603  -14.170 -10.330 1.00 96.07 434 A 1 
ATOM 3536 O O   . ASP A 1 434 ? -2.002  -13.034 -10.056 1.00 95.78 434 A 1 
ATOM 3537 C CB  . ASP A 1 434 ? -1.641  -16.120 -8.695  1.00 95.16 434 A 1 
ATOM 3538 C CG  . ASP A 1 434 ? -2.561  -16.959 -7.791  1.00 93.97 434 A 1 
ATOM 3539 O OD1 . ASP A 1 434 ? -3.804  -16.858 -7.906  1.00 91.57 434 A 1 
ATOM 3540 O OD2 . ASP A 1 434 ? -2.044  -17.591 -6.847  1.00 90.95 434 A 1 
ATOM 3541 N N   . LEU A 1 435 ? -0.544  -14.355 -11.129 1.00 96.12 435 A 1 
ATOM 3542 C CA  . LEU A 1 435 ? 0.201   -13.242 -11.723 1.00 96.78 435 A 1 
ATOM 3543 C C   . LEU A 1 435 ? -0.651  -12.454 -12.723 1.00 97.05 435 A 1 
ATOM 3544 O O   . LEU A 1 435 ? -0.573  -11.223 -12.781 1.00 97.00 435 A 1 
ATOM 3545 C CB  . LEU A 1 435 ? 1.477   -13.792 -12.383 1.00 97.07 435 A 1 
ATOM 3546 C CG  . LEU A 1 435 ? 2.382   -12.714 -13.009 1.00 96.74 435 A 1 
ATOM 3547 C CD1 . LEU A 1 435 ? 2.891   -11.701 -11.983 1.00 95.84 435 A 1 
ATOM 3548 C CD2 . LEU A 1 435 ? 3.598   -13.377 -13.653 1.00 95.90 435 A 1 
ATOM 3549 N N   . THR A 1 436 ? -1.472  -13.151 -13.507 1.00 97.29 436 A 1 
ATOM 3550 C CA  . THR A 1 436 ? -2.373  -12.516 -14.479 1.00 97.36 436 A 1 
ATOM 3551 C C   . THR A 1 436 ? -3.392  -11.621 -13.778 1.00 97.22 436 A 1 
ATOM 3552 O O   . THR A 1 436 ? -3.505  -10.443 -14.121 1.00 96.81 436 A 1 
ATOM 3553 C CB  . THR A 1 436 ? -3.074  -13.574 -15.344 1.00 97.31 436 A 1 
ATOM 3554 O OG1 . THR A 1 436 ? -2.109  -14.260 -16.109 1.00 95.28 436 A 1 
ATOM 3555 C CG2 . THR A 1 436 ? -4.070  -12.977 -16.336 1.00 94.88 436 A 1 
ATOM 3556 N N   . ASP A 1 437 ? -4.091  -12.143 -12.763 1.00 96.63 437 A 1 
ATOM 3557 C CA  . ASP A 1 437 ? -5.084  -11.396 -11.984 1.00 96.05 437 A 1 
ATOM 3558 C C   . ASP A 1 437 ? -4.455  -10.199 -11.267 1.00 96.22 437 A 1 
ATOM 3559 O O   . ASP A 1 437 ? -5.004  -9.095  -11.293 1.00 95.59 437 A 1 
ATOM 3560 C CB  . ASP A 1 437 ? -5.740  -12.324 -10.950 1.00 95.20 437 A 1 
ATOM 3561 C CG  . ASP A 1 437 ? -6.717  -13.352 -11.524 1.00 93.51 437 A 1 
ATOM 3562 O OD1 . ASP A 1 437 ? -7.119  -13.214 -12.702 1.00 91.05 437 A 1 
ATOM 3563 O OD2 . ASP A 1 437 ? -7.127  -14.226 -10.719 1.00 90.34 437 A 1 
ATOM 3564 N N   . PHE A 1 438 ? -3.264  -10.395 -10.682 1.00 96.29 438 A 1 
ATOM 3565 C CA  . PHE A 1 438 ? -2.484  -9.359  -10.012 1.00 96.70 438 A 1 
ATOM 3566 C C   . PHE A 1 438 ? -2.171  -8.179  -10.943 1.00 96.97 438 A 1 
ATOM 3567 O O   . PHE A 1 438 ? -2.487  -7.033  -10.620 1.00 96.70 438 A 1 
ATOM 3568 C CB  . PHE A 1 438 ? -1.201  -10.008 -9.486  1.00 96.69 438 A 1 
ATOM 3569 C CG  . PHE A 1 438 ? -0.156  -9.042  -8.977  1.00 96.95 438 A 1 
ATOM 3570 C CD1 . PHE A 1 438 ? 1.000   -8.784  -9.741  1.00 95.76 438 A 1 
ATOM 3571 C CD2 . PHE A 1 438 ? -0.313  -8.452  -7.715  1.00 95.99 438 A 1 
ATOM 3572 C CE1 . PHE A 1 438 ? 2.012   -7.969  -9.216  1.00 95.18 438 A 1 
ATOM 3573 C CE2 . PHE A 1 438 ? 0.703   -7.642  -7.195  1.00 95.19 438 A 1 
ATOM 3574 C CZ  . PHE A 1 438 ? 1.871   -7.411  -7.938  1.00 95.79 438 A 1 
ATOM 3575 N N   . ILE A 1 439 ? -1.610  -8.446  -12.130 1.00 97.39 439 A 1 
ATOM 3576 C CA  . ILE A 1 439 ? -1.258  -7.390  -13.089 1.00 97.66 439 A 1 
ATOM 3577 C C   . ILE A 1 439 ? -2.513  -6.712  -13.641 1.00 97.42 439 A 1 
ATOM 3578 O O   . ILE A 1 439 ? -2.561  -5.486  -13.717 1.00 96.98 439 A 1 
ATOM 3579 C CB  . ILE A 1 439 ? -0.353  -7.948  -14.207 1.00 97.88 439 A 1 
ATOM 3580 C CG1 . ILE A 1 439 ? 1.015   -8.343  -13.606 1.00 97.01 439 A 1 
ATOM 3581 C CG2 . ILE A 1 439 ? -0.154  -6.914  -15.336 1.00 97.37 439 A 1 
ATOM 3582 C CD1 . ILE A 1 439 ? 1.906   -9.128  -14.565 1.00 94.41 439 A 1 
ATOM 3583 N N   . ILE A 1 440 ? -3.548  -7.474  -14.002 1.00 97.23 440 A 1 
ATOM 3584 C CA  . ILE A 1 440 ? -4.805  -6.913  -14.522 1.00 96.97 440 A 1 
ATOM 3585 C C   . ILE A 1 440 ? -5.456  -5.976  -13.501 1.00 96.64 440 A 1 
ATOM 3586 O O   . ILE A 1 440 ? -5.954  -4.919  -13.890 1.00 95.57 440 A 1 
ATOM 3587 C CB  . ILE A 1 440 ? -5.761  -8.043  -14.970 1.00 96.58 440 A 1 
ATOM 3588 C CG1 . ILE A 1 440 ? -5.233  -8.646  -16.290 1.00 95.39 440 A 1 
ATOM 3589 C CG2 . ILE A 1 440 ? -7.205  -7.543  -15.158 1.00 95.20 440 A 1 
ATOM 3590 C CD1 . ILE A 1 440 ? -6.041  -9.846  -16.803 1.00 91.00 440 A 1 
ATOM 3591 N N   . ARG A 1 441 ? -5.436  -6.338  -12.210 1.00 95.99 441 A 1 
ATOM 3592 C CA  . ARG A 1 441 ? -5.970  -5.514  -11.122 1.00 95.69 441 A 1 
ATOM 3593 C C   . ARG A 1 441 ? -5.194  -4.206  -10.971 1.00 95.76 441 A 1 
ATOM 3594 O O   . ARG A 1 441 ? -5.811  -3.151  -10.875 1.00 95.45 441 A 1 
ATOM 3595 C CB  . ARG A 1 441 ? -5.956  -6.343  -9.831  1.00 95.29 441 A 1 
ATOM 3596 C CG  . ARG A 1 441 ? -6.680  -5.638  -8.673  1.00 94.53 441 A 1 
ATOM 3597 C CD  . ARG A 1 441 ? -6.429  -6.364  -7.346  1.00 93.36 441 A 1 
ATOM 3598 N NE  . ARG A 1 441 ? -5.029  -6.213  -6.935  1.00 92.00 441 A 1 
ATOM 3599 C CZ  . ARG A 1 441 ? -4.435  -6.713  -5.880  1.00 92.37 441 A 1 
ATOM 3600 N NH1 . ARG A 1 441 ? -5.051  -7.469  -5.018  1.00 88.05 441 A 1 
ATOM 3601 N NH2 . ARG A 1 441 ? -3.184  -6.441  -5.670  1.00 88.81 441 A 1 
ATOM 3602 N N   . ASP A 1 442 ? -3.856  -4.267  -11.000 1.00 96.09 442 A 1 
ATOM 3603 C CA  . ASP A 1 442 ? -3.004  -3.172  -10.509 1.00 96.30 442 A 1 
ATOM 3604 C C   . ASP A 1 442 ? -2.411  -2.279  -11.613 1.00 96.42 442 A 1 
ATOM 3605 O O   . ASP A 1 442 ? -1.862  -1.210  -11.337 1.00 95.72 442 A 1 
ATOM 3606 C CB  . ASP A 1 442 ? -1.912  -3.759  -9.603  1.00 96.22 442 A 1 
ATOM 3607 C CG  . ASP A 1 442 ? -2.457  -4.424  -8.331  1.00 95.52 442 A 1 
ATOM 3608 O OD1 . ASP A 1 442 ? -3.638  -4.214  -7.970  1.00 93.57 442 A 1 
ATOM 3609 O OD2 . ASP A 1 442 ? -1.711  -5.180  -7.676  1.00 93.42 442 A 1 
ATOM 3610 N N   . ARG A 1 443 ? -2.548  -2.643  -12.888 1.00 96.82 443 A 1 
ATOM 3611 C CA  . ARG A 1 443 ? -1.939  -1.926  -14.031 1.00 96.61 443 A 1 
ATOM 3612 C C   . ARG A 1 443 ? -2.415  -0.487  -14.254 1.00 96.75 443 A 1 
ATOM 3613 O O   . ARG A 1 443 ? -1.812  0.223   -15.057 1.00 95.63 443 A 1 
ATOM 3614 C CB  . ARG A 1 443 ? -2.107  -2.757  -15.312 1.00 95.39 443 A 1 
ATOM 3615 C CG  . ARG A 1 443 ? -3.570  -2.909  -15.728 1.00 94.00 443 A 1 
ATOM 3616 C CD  . ARG A 1 443 ? -3.691  -3.887  -16.895 1.00 93.12 443 A 1 
ATOM 3617 N NE  . ARG A 1 443 ? -5.107  -4.086  -17.245 1.00 91.51 443 A 1 
ATOM 3618 C CZ  . ARG A 1 443 ? -5.567  -4.818  -18.242 1.00 91.09 443 A 1 
ATOM 3619 N NH1 . ARG A 1 443 ? -4.772  -5.459  -19.057 1.00 86.58 443 A 1 
ATOM 3620 N NH2 . ARG A 1 443 ? -6.853  -4.922  -18.433 1.00 86.23 443 A 1 
ATOM 3621 N N   . ASN A 1 444 ? -3.476  -0.031  -13.600 1.00 96.35 444 A 1 
ATOM 3622 C CA  . ASN A 1 444 ? -3.937  1.355   -13.719 1.00 96.38 444 A 1 
ATOM 3623 C C   . ASN A 1 444 ? -3.282  2.304   -12.702 1.00 96.50 444 A 1 
ATOM 3624 O O   . ASN A 1 444 ? -3.330  3.516   -12.904 1.00 95.62 444 A 1 
ATOM 3625 C CB  . ASN A 1 444 ? -5.468  1.390   -13.649 1.00 96.10 444 A 1 
ATOM 3626 C CG  . ASN A 1 444 ? -6.125  0.771   -14.869 1.00 95.60 444 A 1 
ATOM 3627 O OD1 . ASN A 1 444 ? -5.676  0.895   -16.000 1.00 91.73 444 A 1 
ATOM 3628 N ND2 . ASN A 1 444 ? -7.227  0.088   -14.680 1.00 91.18 444 A 1 
ATOM 3629 N N   . HIS A 1 445 ? -2.634  1.774   -11.662 1.00 96.50 445 A 1 
ATOM 3630 C CA  . HIS A 1 445 ? -1.990  2.591   -10.639 1.00 96.81 445 A 1 
ATOM 3631 C C   . HIS A 1 445 ? -0.759  3.324   -11.192 1.00 96.82 445 A 1 
ATOM 3632 O O   . HIS A 1 445 ? 0.192   2.677   -11.660 1.00 96.39 445 A 1 
ATOM 3633 C CB  . HIS A 1 445 ? -1.625  1.720   -9.435  1.00 96.79 445 A 1 
ATOM 3634 C CG  . HIS A 1 445 ? -2.839  1.269   -8.669  1.00 96.64 445 A 1 
ATOM 3635 N ND1 . HIS A 1 445 ? -3.639  2.076   -7.898  1.00 93.15 445 A 1 
ATOM 3636 C CD2 . HIS A 1 445 ? -3.360  0.002   -8.619  1.00 93.53 445 A 1 
ATOM 3637 C CE1 . HIS A 1 445 ? -4.621  1.311   -7.388  1.00 93.43 445 A 1 
ATOM 3638 N NE2 . HIS A 1 445 ? -4.489  0.039   -7.801  1.00 93.60 445 A 1 
ATOM 3639 N N   . PRO A 1 446 ? -0.712  4.676   -11.144 1.00 97.38 446 A 1 
ATOM 3640 C CA  . PRO A 1 446 ? 0.467   5.429   -11.564 1.00 97.30 446 A 1 
ATOM 3641 C C   . PRO A 1 446 ? 1.660   5.245   -10.619 1.00 97.47 446 A 1 
ATOM 3642 O O   . PRO A 1 446 ? 2.799   5.405   -11.065 1.00 96.98 446 A 1 
ATOM 3643 C CB  . PRO A 1 446 ? 0.014   6.892   -11.624 1.00 96.84 446 A 1 
ATOM 3644 C CG  . PRO A 1 446 ? -1.112  6.955   -10.602 1.00 96.24 446 A 1 
ATOM 3645 C CD  . PRO A 1 446 ? -1.771  5.584   -10.746 1.00 97.31 446 A 1 
ATOM 3646 N N   . SER A 1 447 ? 1.436   4.889   -9.354  1.00 97.34 447 A 1 
ATOM 3647 C CA  . SER A 1 447 ? 2.502   4.580   -8.393  1.00 97.81 447 A 1 
ATOM 3648 C C   . SER A 1 447 ? 3.342   3.375   -8.818  1.00 97.96 447 A 1 
ATOM 3649 O O   . SER A 1 447 ? 4.575   3.435   -8.745  1.00 97.73 447 A 1 
ATOM 3650 C CB  . SER A 1 447 ? 1.906   4.330   -7.006  1.00 97.82 447 A 1 
ATOM 3651 O OG  . SER A 1 447 ? 0.950   3.301   -7.052  1.00 96.79 447 A 1 
ATOM 3652 N N   . VAL A 1 448 ? 2.718   2.317   -9.332  1.00 97.91 448 A 1 
ATOM 3653 C CA  . VAL A 1 448 ? 3.408   1.108   -9.788  1.00 97.97 448 A 1 
ATOM 3654 C C   . VAL A 1 448 ? 4.232   1.451   -11.025 1.00 97.72 448 A 1 
ATOM 3655 O O   . VAL A 1 448 ? 3.681   1.787   -12.069 1.00 96.96 448 A 1 
ATOM 3656 C CB  . VAL A 1 448 ? 2.435   -0.051  -10.067 1.00 97.80 448 A 1 
ATOM 3657 C CG1 . VAL A 1 448 ? 3.195   -1.310  -10.513 1.00 96.87 448 A 1 
ATOM 3658 C CG2 . VAL A 1 448 ? 1.629   -0.416  -8.816  1.00 96.56 448 A 1 
ATOM 3659 N N   . PHE A 1 449 ? 5.552   1.365   -10.921 1.00 98.04 449 A 1 
ATOM 3660 C CA  . PHE A 1 449 ? 6.451   1.631   -12.050 1.00 98.03 449 A 1 
ATOM 3661 C C   . PHE A 1 449 ? 7.220   0.391   -12.515 1.00 98.06 449 A 1 
ATOM 3662 O O   . PHE A 1 449 ? 7.826   0.425   -13.584 1.00 97.59 449 A 1 
ATOM 3663 C CB  . PHE A 1 449 ? 7.407   2.780   -11.694 1.00 97.93 449 A 1 
ATOM 3664 C CG  . PHE A 1 449 ? 8.570   2.371   -10.818 1.00 98.19 449 A 1 
ATOM 3665 C CD1 . PHE A 1 449 ? 8.425   2.312   -9.422  1.00 97.71 449 A 1 
ATOM 3666 C CD2 . PHE A 1 449 ? 9.793   1.999   -11.405 1.00 97.86 449 A 1 
ATOM 3667 C CE1 . PHE A 1 449 ? 9.491   1.868   -8.623  1.00 97.24 449 A 1 
ATOM 3668 C CE2 . PHE A 1 449 ? 10.856  1.552   -10.603 1.00 97.24 449 A 1 
ATOM 3669 C CZ  . PHE A 1 449 ? 10.706  1.481   -9.214  1.00 97.38 449 A 1 
ATOM 3670 N N   . MET A 1 450 ? 7.194   -0.684  -11.733 1.00 98.20 450 A 1 
ATOM 3671 C CA  . MET A 1 450 ? 7.894   -1.939  -12.007 1.00 98.32 450 A 1 
ATOM 3672 C C   . MET A 1 450 ? 7.166   -3.112  -11.359 1.00 98.34 450 A 1 
ATOM 3673 O O   . MET A 1 450 ? 6.684   -3.002  -10.232 1.00 97.76 450 A 1 
ATOM 3674 C CB  . MET A 1 450 ? 9.330   -1.822  -11.468 1.00 97.79 450 A 1 
ATOM 3675 C CG  . MET A 1 450 ? 10.230  -3.014  -11.814 1.00 95.80 450 A 1 
ATOM 3676 S SD  . MET A 1 450 ? 11.924  -2.869  -11.164 1.00 95.88 450 A 1 
ATOM 3677 C CE  . MET A 1 450 ? 12.482  -1.368  -11.995 1.00 89.52 450 A 1 
ATOM 3678 N N   . TRP A 1 451 ? 7.143   -4.257  -12.059 1.00 98.20 451 A 1 
ATOM 3679 C CA  . TRP A 1 451 ? 6.655   -5.527  -11.526 1.00 98.23 451 A 1 
ATOM 3680 C C   . TRP A 1 451 ? 7.815   -6.359  -10.980 1.00 98.09 451 A 1 
ATOM 3681 O O   . TRP A 1 451 ? 8.867   -6.450  -11.615 1.00 97.59 451 A 1 
ATOM 3682 C CB  . TRP A 1 451 ? 5.900   -6.279  -12.626 1.00 98.20 451 A 1 
ATOM 3683 C CG  . TRP A 1 451 ? 4.769   -5.510  -13.238 1.00 98.21 451 A 1 
ATOM 3684 C CD1 . TRP A 1 451 ? 4.725   -5.049  -14.502 1.00 97.58 451 A 1 
ATOM 3685 C CD2 . TRP A 1 451 ? 3.523   -5.075  -12.608 1.00 98.09 451 A 1 
ATOM 3686 N NE1 . TRP A 1 451 ? 3.542   -4.363  -14.707 1.00 97.43 451 A 1 
ATOM 3687 C CE2 . TRP A 1 451 ? 2.764   -4.347  -13.571 1.00 97.77 451 A 1 
ATOM 3688 C CE3 . TRP A 1 451 ? 2.964   -5.219  -11.320 1.00 97.76 451 A 1 
ATOM 3689 C CZ2 . TRP A 1 451 ? 1.510   -3.796  -13.273 1.00 97.25 451 A 1 
ATOM 3690 C CZ3 . TRP A 1 451 ? 1.703   -4.668  -11.008 1.00 96.80 451 A 1 
ATOM 3691 C CH2 . TRP A 1 451 ? 0.979   -3.959  -11.983 1.00 96.59 451 A 1 
ATOM 3692 N N   . SER A 1 452 ? 7.624   -7.011  -9.826  1.00 97.80 452 A 1 
ATOM 3693 C CA  . SER A 1 452 ? 8.519   -8.060  -9.341  1.00 97.56 452 A 1 
ATOM 3694 C C   . SER A 1 452 ? 7.814   -9.413  -9.399  1.00 97.24 452 A 1 
ATOM 3695 O O   . SER A 1 452 ? 6.726   -9.595  -8.850  1.00 96.45 452 A 1 
ATOM 3696 C CB  . SER A 1 452 ? 9.031   -7.759  -7.932  1.00 97.17 452 A 1 
ATOM 3697 O OG  . SER A 1 452 ? 9.933   -8.770  -7.529  1.00 94.75 452 A 1 
ATOM 3698 N N   . VAL A 1 453 ? 8.456   -10.373 -10.081 1.00 96.96 453 A 1 
ATOM 3699 C CA  . VAL A 1 453 ? 7.924   -11.738 -10.240 1.00 96.45 453 A 1 
ATOM 3700 C C   . VAL A 1 453 ? 8.469   -12.720 -9.203  1.00 95.60 453 A 1 
ATOM 3701 O O   . VAL A 1 453 ? 8.164   -13.908 -9.280  1.00 93.71 453 A 1 
ATOM 3702 C CB  . VAL A 1 453 ? 8.106   -12.272 -11.676 1.00 96.34 453 A 1 
ATOM 3703 C CG1 . VAL A 1 453 ? 7.348   -11.406 -12.689 1.00 94.80 453 A 1 
ATOM 3704 C CG2 . VAL A 1 453 ? 9.579   -12.365 -12.092 1.00 94.78 453 A 1 
ATOM 3705 N N   . GLY A 1 454 ? 9.293   -12.266 -8.258  1.00 94.19 454 A 1 
ATOM 3706 C CA  . GLY A 1 454 ? 9.831   -13.104 -7.197  1.00 94.06 454 A 1 
ATOM 3707 C C   . GLY A 1 454 ? 10.940  -12.448 -6.392  1.00 94.34 454 A 1 
ATOM 3708 O O   . GLY A 1 454 ? 11.532  -11.446 -6.807  1.00 92.20 454 A 1 
ATOM 3709 N N   . ASN A 1 455 ? 11.247  -13.065 -5.256  1.00 92.50 455 A 1 
ATOM 3710 C CA  . ASN A 1 455 ? 12.306  -12.676 -4.340  1.00 91.79 455 A 1 
ATOM 3711 C C   . ASN A 1 455 ? 13.098  -13.900 -3.865  1.00 89.56 455 A 1 
ATOM 3712 O O   . ASN A 1 455 ? 12.510  -14.880 -3.419  1.00 85.03 455 A 1 
ATOM 3713 C CB  . ASN A 1 455 ? 11.668  -11.949 -3.154  1.00 90.27 455 A 1 
ATOM 3714 C CG  . ASN A 1 455 ? 12.699  -11.622 -2.091  1.00 88.33 455 A 1 
ATOM 3715 O OD1 . ASN A 1 455 ? 13.528  -10.745 -2.271  1.00 81.99 455 A 1 
ATOM 3716 N ND2 . ASN A 1 455 ? 12.686  -12.313 -0.979  1.00 81.91 455 A 1 
ATOM 3717 N N   . GLU A 1 456 ? 14.436  -13.826 -3.919  1.00 88.75 456 A 1 
ATOM 3718 C CA  . GLU A 1 456 ? 15.344  -14.851 -3.378  1.00 87.80 456 A 1 
ATOM 3719 C C   . GLU A 1 456 ? 14.930  -16.301 -3.689  1.00 86.56 456 A 1 
ATOM 3720 O O   . GLU A 1 456 ? 14.986  -17.179 -2.825  1.00 82.60 456 A 1 
ATOM 3721 C CB  . GLU A 1 456 ? 15.560  -14.646 -1.870  1.00 85.39 456 A 1 
ATOM 3722 C CG  . GLU A 1 456 ? 16.255  -13.328 -1.514  1.00 83.43 456 A 1 
ATOM 3723 C CD  . GLU A 1 456 ? 16.620  -13.256 -0.023  1.00 82.01 456 A 1 
ATOM 3724 O OE1 . GLU A 1 456 ? 17.454  -12.387 0.311   1.00 74.96 456 A 1 
ATOM 3725 O OE2 . GLU A 1 456 ? 16.134  -14.103 0.772   1.00 77.43 456 A 1 
ATOM 3726 N N   . VAL A 1 457 ? 14.540  -16.555 -4.927  1.00 86.56 457 A 1 
ATOM 3727 C CA  . VAL A 1 457 ? 14.086  -17.873 -5.399  1.00 84.61 457 A 1 
ATOM 3728 C C   . VAL A 1 457 ? 15.102  -18.945 -5.008  1.00 82.42 457 A 1 
ATOM 3729 O O   . VAL A 1 457 ? 16.283  -18.807 -5.321  1.00 77.52 457 A 1 
ATOM 3730 C CB  . VAL A 1 457 ? 13.876  -17.855 -6.919  1.00 82.21 457 A 1 
ATOM 3731 C CG1 . VAL A 1 457 ? 13.400  -19.214 -7.438  1.00 76.91 457 A 1 
ATOM 3732 C CG2 . VAL A 1 457 ? 12.833  -16.799 -7.311  1.00 79.27 457 A 1 
ATOM 3733 N N   . GLU A 1 458 ? 14.680  -19.996 -4.295  1.00 80.31 458 A 1 
ATOM 3734 C CA  . GLU A 1 458 ? 15.615  -20.885 -3.586  1.00 77.08 458 A 1 
ATOM 3735 C C   . GLU A 1 458 ? 16.556  -21.642 -4.531  1.00 76.70 458 A 1 
ATOM 3736 O O   . GLU A 1 458 ? 17.732  -21.838 -4.228  1.00 70.52 458 A 1 
ATOM 3737 C CB  . GLU A 1 458 ? 14.865  -21.845 -2.656  1.00 71.40 458 A 1 
ATOM 3738 C CG  . GLU A 1 458 ? 14.116  -21.057 -1.571  1.00 63.78 458 A 1 
ATOM 3739 C CD  . GLU A 1 458 ? 13.717  -21.865 -0.340  1.00 57.51 458 A 1 
ATOM 3740 O OE1 . GLU A 1 458 ? 13.606  -21.186 0.724   1.00 53.47 458 A 1 
ATOM 3741 O OE2 . GLU A 1 458 ? 13.578  -23.096 -0.437  1.00 52.29 458 A 1 
ATOM 3742 N N   . GLU A 1 459 ? 16.088  -21.981 -5.722  1.00 75.56 459 A 1 
ATOM 3743 C CA  . GLU A 1 459 ? 16.868  -22.662 -6.750  1.00 74.95 459 A 1 
ATOM 3744 C C   . GLU A 1 459 ? 18.048  -21.827 -7.274  1.00 75.29 459 A 1 
ATOM 3745 O O   . GLU A 1 459 ? 18.994  -22.395 -7.824  1.00 69.97 459 A 1 
ATOM 3746 C CB  . GLU A 1 459 ? 15.960  -23.088 -7.910  1.00 71.49 459 A 1 
ATOM 3747 C CG  . GLU A 1 459 ? 14.865  -24.103 -7.529  1.00 68.00 459 A 1 
ATOM 3748 C CD  . GLU A 1 459 ? 13.531  -23.484 -7.098  1.00 62.76 459 A 1 
ATOM 3749 O OE1 . GLU A 1 459 ? 12.513  -24.202 -7.235  1.00 58.40 459 A 1 
ATOM 3750 O OE2 . GLU A 1 459 ? 13.526  -22.311 -6.660  1.00 59.06 459 A 1 
ATOM 3751 N N   . GLN A 1 460 ? 18.057  -20.495 -7.051  1.00 81.83 460 A 1 
ATOM 3752 C CA  . GLN A 1 460 ? 19.216  -19.650 -7.396  1.00 79.17 460 A 1 
ATOM 3753 C C   . GLN A 1 460 ? 20.486  -20.071 -6.642  1.00 76.32 460 A 1 
ATOM 3754 O O   . GLN A 1 460 ? 21.601  -19.777 -7.067  1.00 71.80 460 A 1 
ATOM 3755 C CB  . GLN A 1 460 ? 18.889  -18.166 -7.142  1.00 78.03 460 A 1 
ATOM 3756 C CG  . GLN A 1 460 ? 19.197  -17.676 -5.713  1.00 75.85 460 A 1 
ATOM 3757 C CD  . GLN A 1 460 ? 18.696  -16.264 -5.459  1.00 74.96 460 A 1 
ATOM 3758 O OE1 . GLN A 1 460 ? 19.324  -15.288 -5.830  1.00 69.99 460 A 1 
ATOM 3759 N NE2 . GLN A 1 460 ? 17.559  -16.100 -4.828  1.00 68.82 460 A 1 
ATOM 3760 N N   . SER A 1 461 ? 20.297  -20.764 -5.528  1.00 73.97 461 A 1 
ATOM 3761 C CA  . SER A 1 461 ? 21.320  -21.234 -4.602  1.00 69.81 461 A 1 
ATOM 3762 C C   . SER A 1 461 ? 21.827  -22.638 -4.924  1.00 71.53 461 A 1 
ATOM 3763 O O   . SER A 1 461 ? 22.649  -23.178 -4.188  1.00 66.85 461 A 1 
ATOM 3764 C CB  . SER A 1 461 ? 20.754  -21.184 -3.181  1.00 63.38 461 A 1 
ATOM 3765 O OG  . SER A 1 461 ? 20.311  -19.878 -2.879  1.00 58.15 461 A 1 
ATOM 3766 N N   . THR A 1 462 ? 21.378  -23.257 -6.016  1.00 74.40 462 A 1 
ATOM 3767 C CA  . THR A 1 462 ? 21.770  -24.620 -6.407  1.00 74.39 462 A 1 
ATOM 3768 C C   . THR A 1 462 ? 22.742  -24.581 -7.594  1.00 74.99 462 A 1 
ATOM 3769 O O   . THR A 1 462 ? 22.305  -24.422 -8.734  1.00 70.27 462 A 1 
ATOM 3770 C CB  . THR A 1 462 ? 20.528  -25.463 -6.728  1.00 70.22 462 A 1 
ATOM 3771 O OG1 . THR A 1 462 ? 19.648  -25.443 -5.632  1.00 64.37 462 A 1 
ATOM 3772 C CG2 . THR A 1 462 ? 20.880  -26.930 -6.975  1.00 63.77 462 A 1 
ATOM 3773 N N   . PRO A 1 463 ? 24.068  -24.729 -7.382  1.00 71.53 463 A 1 
ATOM 3774 C CA  . PRO A 1 463 ? 25.012  -24.785 -8.500  1.00 71.15 463 A 1 
ATOM 3775 C C   . PRO A 1 463 ? 25.108  -26.210 -9.102  1.00 72.85 463 A 1 
ATOM 3776 O O   . PRO A 1 463 ? 25.290  -27.180 -8.364  1.00 68.94 463 A 1 
ATOM 3777 C CB  . PRO A 1 463 ? 26.339  -24.289 -7.922  1.00 67.14 463 A 1 
ATOM 3778 C CG  . PRO A 1 463 ? 26.275  -24.721 -6.458  1.00 65.02 463 A 1 
ATOM 3779 C CD  . PRO A 1 463 ? 24.783  -24.675 -6.120  1.00 68.14 463 A 1 
ATOM 3780 N N   . PRO A 1 464 ? 25.086  -26.368 -10.437 1.00 74.67 464 A 1 
ATOM 3781 C CA  . PRO A 1 464 ? 24.787  -25.329 -11.423 1.00 77.15 464 A 1 
ATOM 3782 C C   . PRO A 1 464 ? 23.310  -24.906 -11.348 1.00 79.17 464 A 1 
ATOM 3783 O O   . PRO A 1 464 ? 22.451  -25.751 -11.114 1.00 74.41 464 A 1 
ATOM 3784 C CB  . PRO A 1 464 ? 25.127  -25.957 -12.778 1.00 71.30 464 A 1 
ATOM 3785 C CG  . PRO A 1 464 ? 24.830  -27.444 -12.560 1.00 68.30 464 A 1 
ATOM 3786 C CD  . PRO A 1 464 ? 25.232  -27.663 -11.103 1.00 75.45 464 A 1 
ATOM 3787 N N   . ILE A 1 465 ? 23.023  -23.614 -11.569 1.00 76.93 465 A 1 
ATOM 3788 C CA  . ILE A 1 465 ? 21.635  -23.106 -11.559 1.00 77.20 465 A 1 
ATOM 3789 C C   . ILE A 1 465 ? 20.772  -23.970 -12.487 1.00 79.10 465 A 1 
ATOM 3790 O O   . ILE A 1 465 ? 21.120  -24.090 -13.673 1.00 77.86 465 A 1 
ATOM 3791 C CB  . ILE A 1 465 ? 21.538  -21.642 -12.031 1.00 74.94 465 A 1 
ATOM 3792 C CG1 . ILE A 1 465 ? 22.391  -20.680 -11.196 1.00 71.97 465 A 1 
ATOM 3793 C CG2 . ILE A 1 465 ? 20.068  -21.161 -12.017 1.00 70.93 465 A 1 
ATOM 3794 C CD1 . ILE A 1 465 ? 22.611  -19.356 -11.946 1.00 66.66 465 A 1 
ATOM 3795 N N   . PRO A 1 466 ? 19.658  -24.532 -11.982 1.00 78.95 466 A 1 
ATOM 3796 C CA  . PRO A 1 466 ? 18.775  -25.363 -12.788 1.00 79.07 466 A 1 
ATOM 3797 C C   . PRO A 1 466 ? 18.172  -24.574 -13.958 1.00 82.31 466 A 1 
ATOM 3798 O O   . PRO A 1 466 ? 17.582  -23.511 -13.765 1.00 81.18 466 A 1 
ATOM 3799 C CB  . PRO A 1 466 ? 17.693  -25.881 -11.834 1.00 73.79 466 A 1 
ATOM 3800 C CG  . PRO A 1 466 ? 18.334  -25.769 -10.453 1.00 70.79 466 A 1 
ATOM 3801 C CD  . PRO A 1 466 ? 19.215  -24.533 -10.594 1.00 75.35 466 A 1 
ATOM 3802 N N   . ASP A 1 467 ? 18.253  -25.119 -15.167 1.00 83.61 467 A 1 
ATOM 3803 C CA  . ASP A 1 467 ? 17.626  -24.473 -16.331 1.00 85.04 467 A 1 
ATOM 3804 C C   . ASP A 1 467 ? 16.094  -24.386 -16.187 1.00 86.63 467 A 1 
ATOM 3805 O O   . ASP A 1 467 ? 15.470  -23.475 -16.731 1.00 85.23 467 A 1 
ATOM 3806 C CB  . ASP A 1 467 ? 18.034  -25.206 -17.613 1.00 82.28 467 A 1 
ATOM 3807 C CG  . ASP A 1 467 ? 19.532  -25.088 -17.944 1.00 79.15 467 A 1 
ATOM 3808 O OD1 . ASP A 1 467 ? 20.201  -24.097 -17.517 1.00 75.10 467 A 1 
ATOM 3809 O OD2 . ASP A 1 467 ? 20.026  -26.003 -18.636 1.00 75.48 467 A 1 
ATOM 3810 N N   . ALA A 1 468 ? 15.499  -25.271 -15.373 1.00 85.55 468 A 1 
ATOM 3811 C CA  . ALA A 1 468 ? 14.080  -25.216 -15.018 1.00 86.10 468 A 1 
ATOM 3812 C C   . ALA A 1 468 ? 13.706  -23.918 -14.279 1.00 87.65 468 A 1 
ATOM 3813 O O   . ALA A 1 468 ? 12.681  -23.323 -14.600 1.00 85.92 468 A 1 
ATOM 3814 C CB  . ALA A 1 468 ? 13.738  -26.452 -14.177 1.00 83.67 468 A 1 
ATOM 3815 N N   . MET A 1 469 ? 14.550  -23.435 -13.354 1.00 88.07 469 A 1 
ATOM 3816 C CA  . MET A 1 469 ? 14.331  -22.160 -12.654 1.00 88.54 469 A 1 
ATOM 3817 C C   . MET A 1 469 ? 14.325  -20.982 -13.640 1.00 89.76 469 A 1 
ATOM 3818 O O   . MET A 1 469 ? 13.424  -20.147 -13.611 1.00 89.28 469 A 1 
ATOM 3819 C CB  . MET A 1 469 ? 15.411  -21.992 -11.575 1.00 86.38 469 A 1 
ATOM 3820 C CG  . MET A 1 469 ? 15.306  -20.681 -10.782 1.00 81.15 469 A 1 
ATOM 3821 S SD  . MET A 1 469 ? 16.767  -19.636 -10.909 1.00 78.27 469 A 1 
ATOM 3822 C CE  . MET A 1 469 ? 16.168  -18.158 -10.048 1.00 68.66 469 A 1 
ATOM 3823 N N   . ILE A 1 470 ? 15.284  -20.963 -14.569 1.00 90.30 470 A 1 
ATOM 3824 C CA  . ILE A 1 470 ? 15.360  -19.927 -15.613 1.00 90.93 470 A 1 
ATOM 3825 C C   . ILE A 1 470 ? 14.128  -19.984 -16.529 1.00 92.46 470 A 1 
ATOM 3826 O O   . ILE A 1 470 ? 13.579  -18.947 -16.889 1.00 92.36 470 A 1 
ATOM 3827 C CB  . ILE A 1 470 ? 16.670  -20.075 -16.423 1.00 89.39 470 A 1 
ATOM 3828 C CG1 . ILE A 1 470 ? 17.940  -19.994 -15.538 1.00 85.91 470 A 1 
ATOM 3829 C CG2 . ILE A 1 470 ? 16.755  -19.040 -17.557 1.00 85.28 470 A 1 
ATOM 3830 C CD1 . ILE A 1 470 ? 18.114  -18.682 -14.765 1.00 77.17 470 A 1 
ATOM 3831 N N   . ALA A 1 471 ? 13.662  -21.184 -16.870 1.00 91.30 471 A 1 
ATOM 3832 C CA  . ALA A 1 471 ? 12.459  -21.358 -17.684 1.00 92.21 471 A 1 
ATOM 3833 C C   . ALA A 1 471 ? 11.190  -20.841 -16.972 1.00 93.14 471 A 1 
ATOM 3834 O O   . ALA A 1 471 ? 10.362  -20.187 -17.608 1.00 92.87 471 A 1 
ATOM 3835 C CB  . ALA A 1 471 ? 12.333  -22.837 -18.066 1.00 92.11 471 A 1 
ATOM 3836 N N   . VAL A 1 472 ? 11.056  -21.085 -15.660 1.00 92.91 472 A 1 
ATOM 3837 C CA  . VAL A 1 472 ? 9.956   -20.537 -14.844 1.00 93.09 472 A 1 
ATOM 3838 C C   . VAL A 1 472 ? 10.034  -19.011 -14.799 1.00 94.15 472 A 1 
ATOM 3839 O O   . VAL A 1 472 ? 9.039   -18.356 -15.098 1.00 94.12 472 A 1 
ATOM 3840 C CB  . VAL A 1 472 ? 9.949   -21.138 -13.424 1.00 92.39 472 A 1 
ATOM 3841 C CG1 . VAL A 1 472 ? 8.953   -20.426 -12.497 1.00 89.94 472 A 1 
ATOM 3842 C CG2 . VAL A 1 472 ? 9.548   -22.619 -13.465 1.00 89.73 472 A 1 
ATOM 3843 N N   . GLN A 1 473 ? 11.211  -18.433 -14.510 1.00 93.69 473 A 1 
ATOM 3844 C CA  . GLN A 1 473 ? 11.387  -16.979 -14.504 1.00 94.20 473 A 1 
ATOM 3845 C C   . GLN A 1 473 ? 10.981  -16.367 -15.842 1.00 94.98 473 A 1 
ATOM 3846 O O   . GLN A 1 473 ? 10.184  -15.429 -15.873 1.00 95.43 473 A 1 
ATOM 3847 C CB  . GLN A 1 473 ? 12.840  -16.616 -14.174 1.00 93.79 473 A 1 
ATOM 3848 C CG  . GLN A 1 473 ? 12.991  -15.100 -13.945 1.00 91.52 473 A 1 
ATOM 3849 C CD  . GLN A 1 473 ? 14.422  -14.741 -13.566 1.00 91.61 473 A 1 
ATOM 3850 O OE1 . GLN A 1 473 ? 14.787  -14.699 -12.411 1.00 84.64 473 A 1 
ATOM 3851 N NE2 . GLN A 1 473 ? 15.280  -14.489 -14.527 1.00 84.32 473 A 1 
ATOM 3852 N N   . LYS A 1 474 ? 11.476  -16.937 -16.942 1.00 94.20 474 A 1 
ATOM 3853 C CA  . LYS A 1 474 ? 11.116  -16.495 -18.286 1.00 94.74 474 A 1 
ATOM 3854 C C   . LYS A 1 474 ? 9.606   -16.541 -18.514 1.00 95.40 474 A 1 
ATOM 3855 O O   . LYS A 1 474 ? 9.050   -15.576 -19.024 1.00 95.59 474 A 1 
ATOM 3856 C CB  . LYS A 1 474 ? 11.884  -17.328 -19.328 1.00 94.93 474 A 1 
ATOM 3857 C CG  . LYS A 1 474 ? 11.403  -16.925 -20.726 1.00 92.84 474 A 1 
ATOM 3858 C CD  . LYS A 1 474 ? 12.357  -17.311 -21.854 1.00 88.14 474 A 1 
ATOM 3859 C CE  . LYS A 1 474 ? 11.766  -16.892 -23.209 1.00 83.32 474 A 1 
ATOM 3860 N NZ  . LYS A 1 474 ? 11.167  -15.516 -23.170 1.00 74.65 474 A 1 
ATOM 3861 N N   . LYS A 1 475 ? 8.942   -17.636 -18.118 1.00 95.20 475 A 1 
ATOM 3862 C CA  . LYS A 1 475 ? 7.483   -17.766 -18.255 1.00 95.43 475 A 1 
ATOM 3863 C C   . LYS A 1 475 ? 6.750   -16.636 -17.525 1.00 96.38 475 A 1 
ATOM 3864 O O   . LYS A 1 475 ? 5.868   -16.016 -18.111 1.00 96.20 475 A 1 
ATOM 3865 C CB  . LYS A 1 475 ? 7.038   -19.158 -17.758 1.00 95.23 475 A 1 
ATOM 3866 C CG  . LYS A 1 475 ? 5.525   -19.368 -17.956 1.00 91.72 475 A 1 
ATOM 3867 C CD  . LYS A 1 475 ? 5.007   -20.686 -17.357 1.00 88.21 475 A 1 
ATOM 3868 C CE  . LYS A 1 475 ? 3.482   -20.668 -17.541 1.00 80.40 475 A 1 
ATOM 3869 N NZ  . LYS A 1 475 ? 2.752   -21.761 -16.845 1.00 73.58 475 A 1 
ATOM 3870 N N   . LEU A 1 476 ? 7.131   -16.345 -16.277 1.00 96.01 476 A 1 
ATOM 3871 C CA  . LEU A 1 476 ? 6.505   -15.280 -15.480 1.00 96.57 476 A 1 
ATOM 3872 C C   . LEU A 1 476 ? 6.760   -13.887 -16.084 1.00 97.30 476 A 1 
ATOM 3873 O O   . LEU A 1 476 ? 5.838   -13.082 -16.192 1.00 97.38 476 A 1 
ATOM 3874 C CB  . LEU A 1 476 ? 7.020   -15.352 -14.030 1.00 96.42 476 A 1 
ATOM 3875 C CG  . LEU A 1 476 ? 6.675   -16.642 -13.259 1.00 95.43 476 A 1 
ATOM 3876 C CD1 . LEU A 1 476 ? 7.345   -16.598 -11.883 1.00 94.09 476 A 1 
ATOM 3877 C CD2 . LEU A 1 476 ? 5.174   -16.836 -13.065 1.00 93.70 476 A 1 
ATOM 3878 N N   . VAL A 1 477 ? 7.987   -13.620 -16.536 1.00 97.22 477 A 1 
ATOM 3879 C CA  . VAL A 1 477 ? 8.341   -12.361 -17.212 1.00 97.66 477 A 1 
ATOM 3880 C C   . VAL A 1 477 ? 7.556   -12.193 -18.518 1.00 97.92 477 A 1 
ATOM 3881 O O   . VAL A 1 477 ? 6.989   -11.127 -18.754 1.00 97.76 477 A 1 
ATOM 3882 C CB  . VAL A 1 477 ? 9.862   -12.289 -17.452 1.00 97.53 477 A 1 
ATOM 3883 C CG1 . VAL A 1 477 ? 10.263  -11.089 -18.317 1.00 96.40 477 A 1 
ATOM 3884 C CG2 . VAL A 1 477 ? 10.611  -12.159 -16.119 1.00 96.27 477 A 1 
ATOM 3885 N N   . ASP A 1 478 ? 7.456   -13.245 -19.332 1.00 97.48 478 A 1 
ATOM 3886 C CA  . ASP A 1 478 ? 6.696   -13.210 -20.591 1.00 97.69 478 A 1 
ATOM 3887 C C   . ASP A 1 478 ? 5.195   -12.935 -20.346 1.00 97.85 478 A 1 
ATOM 3888 O O   . ASP A 1 478 ? 4.563   -12.211 -21.121 1.00 97.48 478 A 1 
ATOM 3889 C CB  . ASP A 1 478 ? 6.867   -14.541 -21.354 1.00 97.59 478 A 1 
ATOM 3890 C CG  . ASP A 1 478 ? 8.245   -14.811 -21.994 1.00 96.64 478 A 1 
ATOM 3891 O OD1 . ASP A 1 478 ? 9.079   -13.909 -22.206 1.00 93.93 478 A 1 
ATOM 3892 O OD2 . ASP A 1 478 ? 8.491   -15.975 -22.400 1.00 93.85 478 A 1 
ATOM 3893 N N   . ILE A 1 479 ? 4.618   -13.477 -19.260 1.00 97.77 479 A 1 
ATOM 3894 C CA  . ILE A 1 479 ? 3.234   -13.171 -18.849 1.00 97.77 479 A 1 
ATOM 3895 C C   . ILE A 1 479 ? 3.100   -11.684 -18.512 1.00 97.88 479 A 1 
ATOM 3896 O O   . ILE A 1 479 ? 2.187   -11.031 -19.020 1.00 97.46 479 A 1 
ATOM 3897 C CB  . ILE A 1 479 ? 2.786   -14.066 -17.666 1.00 97.60 479 A 1 
ATOM 3898 C CG1 . ILE A 1 479 ? 2.611   -15.528 -18.133 1.00 96.44 479 A 1 
ATOM 3899 C CG2 . ILE A 1 479 ? 1.466   -13.570 -17.034 1.00 96.57 479 A 1 
ATOM 3900 C CD1 . ILE A 1 479 ? 2.617   -16.536 -16.975 1.00 93.26 479 A 1 
ATOM 3901 N N   . ALA A 1 480 ? 4.017   -11.136 -17.703 1.00 97.74 480 A 1 
ATOM 3902 C CA  . ALA A 1 480 ? 3.983   -9.725  -17.325 1.00 97.85 480 A 1 
ATOM 3903 C C   . ALA A 1 480 ? 4.089   -8.808  -18.556 1.00 97.64 480 A 1 
ATOM 3904 O O   . ALA A 1 480 ? 3.233   -7.942  -18.742 1.00 96.84 480 A 1 
ATOM 3905 C CB  . ALA A 1 480 ? 5.081   -9.463  -16.288 1.00 97.72 480 A 1 
ATOM 3906 N N   . HIS A 1 481 ? 5.049   -9.056  -19.453 1.00 97.76 481 A 1 
ATOM 3907 C CA  . HIS A 1 481 ? 5.239   -8.274  -20.686 1.00 97.42 481 A 1 
ATOM 3908 C C   . HIS A 1 481 ? 4.056   -8.361  -21.659 1.00 97.15 481 A 1 
ATOM 3909 O O   . HIS A 1 481 ? 3.795   -7.415  -22.405 1.00 96.02 481 A 1 
ATOM 3910 C CB  . HIS A 1 481 ? 6.509   -8.756  -21.400 1.00 97.03 481 A 1 
ATOM 3911 C CG  . HIS A 1 481 ? 7.805   -8.379  -20.744 1.00 95.49 481 A 1 
ATOM 3912 N ND1 . HIS A 1 481 ? 9.022   -9.012  -20.977 1.00 82.45 481 A 1 
ATOM 3913 C CD2 . HIS A 1 481 ? 8.031   -7.317  -19.911 1.00 85.18 481 A 1 
ATOM 3914 C CE1 . HIS A 1 481 ? 9.947   -8.339  -20.299 1.00 87.74 481 A 1 
ATOM 3915 N NE2 . HIS A 1 481 ? 9.387   -7.303  -19.637 1.00 89.09 481 A 1 
ATOM 3916 N N   . LYS A 1 482 ? 3.318   -9.475  -21.655 1.00 97.56 482 A 1 
ATOM 3917 C CA  . LYS A 1 482 ? 2.100   -9.621  -22.465 1.00 97.19 482 A 1 
ATOM 3918 C C   . LYS A 1 482 ? 0.948   -8.754  -21.948 1.00 97.21 482 A 1 
ATOM 3919 O O   . LYS A 1 482 ? 0.094   -8.352  -22.740 1.00 95.96 482 A 1 
ATOM 3920 C CB  . LYS A 1 482 ? 1.724   -11.108 -22.504 1.00 96.60 482 A 1 
ATOM 3921 C CG  . LYS A 1 482 ? 0.505   -11.390 -23.390 1.00 85.65 482 A 1 
ATOM 3922 C CD  . LYS A 1 482 ? 0.170   -12.885 -23.364 1.00 83.12 482 A 1 
ATOM 3923 C CE  . LYS A 1 482 ? -1.110  -13.144 -24.165 1.00 72.97 482 A 1 
ATOM 3924 N NZ  . LYS A 1 482 ? -1.537  -14.560 -24.035 1.00 64.78 482 A 1 
ATOM 3925 N N   . LEU A 1 483 ? 0.886   -8.515  -20.636 1.00 97.08 483 A 1 
ATOM 3926 C CA  . LEU A 1 483 ? -0.223  -7.819  -19.975 1.00 96.78 483 A 1 
ATOM 3927 C C   . LEU A 1 483 ? 0.031   -6.325  -19.764 1.00 96.64 483 A 1 
ATOM 3928 O O   . LEU A 1 483 ? -0.927  -5.549  -19.696 1.00 95.25 483 A 1 
ATOM 3929 C CB  . LEU A 1 483 ? -0.497  -8.511  -18.631 1.00 96.66 483 A 1 
ATOM 3930 C CG  . LEU A 1 483 ? -1.017  -9.955  -18.748 1.00 96.12 483 A 1 
ATOM 3931 C CD1 . LEU A 1 483 ? -1.060  -10.574 -17.353 1.00 94.50 483 A 1 
ATOM 3932 C CD2 . LEU A 1 483 ? -2.424  -10.022 -19.349 1.00 94.61 483 A 1 
ATOM 3933 N N   . ASP A 1 484 ? 1.309   -5.927  -19.643 1.00 97.25 484 A 1 
ATOM 3934 C CA  . ASP A 1 484 ? 1.703   -4.553  -19.344 1.00 97.31 484 A 1 
ATOM 3935 C C   . ASP A 1 484 ? 3.123   -4.241  -19.858 1.00 97.23 484 A 1 
ATOM 3936 O O   . ASP A 1 484 ? 3.980   -5.115  -19.956 1.00 96.05 484 A 1 
ATOM 3937 C CB  . ASP A 1 484 ? 1.588   -4.337  -17.835 1.00 96.97 484 A 1 
ATOM 3938 C CG  . ASP A 1 484 ? 1.624   -2.855  -17.491 1.00 96.56 484 A 1 
ATOM 3939 O OD1 . ASP A 1 484 ? 2.716   -2.331  -17.208 1.00 93.54 484 A 1 
ATOM 3940 O OD2 . ASP A 1 484 ? 0.556   -2.212  -17.469 1.00 93.10 484 A 1 
ATOM 3941 N N   . SER A 1 485 ? 3.384   -2.977  -20.206 1.00 96.79 485 A 1 
ATOM 3942 C CA  . SER A 1 485 ? 4.662   -2.541  -20.788 1.00 96.14 485 A 1 
ATOM 3943 C C   . SER A 1 485 ? 5.703   -2.070  -19.766 1.00 96.58 485 A 1 
ATOM 3944 O O   . SER A 1 485 ? 6.787   -1.641  -20.163 1.00 95.37 485 A 1 
ATOM 3945 C CB  . SER A 1 485 ? 4.402   -1.439  -21.820 1.00 94.63 485 A 1 
ATOM 3946 O OG  . SER A 1 485 ? 3.854   -0.289  -21.197 1.00 90.49 485 A 1 
ATOM 3947 N N   . ARG A 1 486 ? 5.375   -2.060  -18.469 1.00 97.26 486 A 1 
ATOM 3948 C CA  . ARG A 1 486 ? 6.317   -1.660  -17.411 1.00 97.53 486 A 1 
ATOM 3949 C C   . ARG A 1 486 ? 7.428   -2.689  -17.238 1.00 97.80 486 A 1 
ATOM 3950 O O   . ARG A 1 486 ? 7.196   -3.872  -17.480 1.00 97.38 486 A 1 
ATOM 3951 C CB  . ARG A 1 486 ? 5.560   -1.437  -16.098 1.00 97.14 486 A 1 
ATOM 3952 C CG  . ARG A 1 486 ? 4.848   -0.085  -16.103 1.00 95.93 486 A 1 
ATOM 3953 C CD  . ARG A 1 486 ? 3.919   0.059   -14.904 1.00 95.14 486 A 1 
ATOM 3954 N NE  . ARG A 1 486 ? 2.624   -0.565  -15.177 1.00 93.01 486 A 1 
ATOM 3955 C CZ  . ARG A 1 486 ? 1.493   -0.334  -14.535 1.00 93.47 486 A 1 
ATOM 3956 N NH1 . ARG A 1 486 ? 1.436   0.386   -13.456 1.00 88.76 486 A 1 
ATOM 3957 N NH2 . ARG A 1 486 ? 0.379   -0.804  -14.993 1.00 88.19 486 A 1 
ATOM 3958 N N   . PRO A 1 487 ? 8.627   -2.260  -16.803 1.00 98.03 487 A 1 
ATOM 3959 C CA  . PRO A 1 487 ? 9.751   -3.169  -16.624 1.00 98.17 487 A 1 
ATOM 3960 C C   . PRO A 1 487 ? 9.470   -4.215  -15.541 1.00 98.34 487 A 1 
ATOM 3961 O O   . PRO A 1 487 ? 8.753   -3.963  -14.565 1.00 98.03 487 A 1 
ATOM 3962 C CB  . PRO A 1 487 ? 10.954  -2.284  -16.276 1.00 97.72 487 A 1 
ATOM 3963 C CG  . PRO A 1 487 ? 10.308  -1.056  -15.643 1.00 96.15 487 A 1 
ATOM 3964 C CD  . PRO A 1 487 ? 9.014   -0.909  -16.435 1.00 97.86 487 A 1 
ATOM 3965 N N   . VAL A 1 488 ? 10.102  -5.374  -15.708 1.00 98.08 488 A 1 
ATOM 3966 C CA  . VAL A 1 488 ? 10.001  -6.524  -14.807 1.00 98.31 488 A 1 
ATOM 3967 C C   . VAL A 1 488 ? 11.343  -6.782  -14.134 1.00 98.27 488 A 1 
ATOM 3968 O O   . VAL A 1 488 ? 12.405  -6.690  -14.759 1.00 97.73 488 A 1 
ATOM 3969 C CB  . VAL A 1 488 ? 9.486   -7.772  -15.551 1.00 98.09 488 A 1 
ATOM 3970 C CG1 . VAL A 1 488 ? 9.237   -8.932  -14.579 1.00 96.75 488 A 1 
ATOM 3971 C CG2 . VAL A 1 488 ? 8.164   -7.487  -16.280 1.00 96.80 488 A 1 
ATOM 3972 N N   . THR A 1 489 ? 11.312  -7.132  -12.844 1.00 97.96 489 A 1 
ATOM 3973 C CA  . THR A 1 489 ? 12.482  -7.568  -12.077 1.00 97.79 489 A 1 
ATOM 3974 C C   . THR A 1 489 ? 12.202  -8.855  -11.292 1.00 97.43 489 A 1 
ATOM 3975 O O   . THR A 1 489 ? 11.064  -9.304  -11.165 1.00 96.74 489 A 1 
ATOM 3976 C CB  . THR A 1 489 ? 12.992  -6.421  -11.187 1.00 97.54 489 A 1 
ATOM 3977 O OG1 . THR A 1 489 ? 14.302  -6.710  -10.761 1.00 95.01 489 A 1 
ATOM 3978 C CG2 . THR A 1 489 ? 12.141  -6.148  -9.947  1.00 94.48 489 A 1 
ATOM 3979 N N   . CYS A 1 490 ? 13.267  -9.467  -10.781 1.00 96.56 490 A 1 
ATOM 3980 C CA  . CYS A 1 490 ? 13.237  -10.516 -9.766  1.00 95.69 490 A 1 
ATOM 3981 C C   . CYS A 1 490 ? 14.370  -10.214 -8.788  1.00 94.99 490 A 1 
ATOM 3982 O O   . CYS A 1 490 ? 15.491  -9.931  -9.224  1.00 93.30 490 A 1 
ATOM 3983 C CB  . CYS A 1 490 ? 13.385  -11.883 -10.449 1.00 94.78 490 A 1 
ATOM 3984 S SG  . CYS A 1 490 ? 13.259  -13.225 -9.231  1.00 92.43 490 A 1 
ATOM 3985 N N   . ALA A 1 491 ? 14.100  -10.210 -7.486  1.00 94.86 491 A 1 
ATOM 3986 C CA  . ALA A 1 491 ? 15.086  -9.861  -6.475  1.00 94.15 491 A 1 
ATOM 3987 C C   . ALA A 1 491 ? 16.023  -11.049 -6.200  1.00 93.00 491 A 1 
ATOM 3988 O O   . ALA A 1 491 ? 15.577  -12.128 -5.815  1.00 89.72 491 A 1 
ATOM 3989 C CB  . ALA A 1 491 ? 14.348  -9.364  -5.235  1.00 93.24 491 A 1 
ATOM 3990 N N   . LEU A 1 492 ? 17.328  -10.862 -6.405  1.00 90.86 492 A 1 
ATOM 3991 C CA  . LEU A 1 492 ? 18.348  -11.916 -6.369  1.00 90.00 492 A 1 
ATOM 3992 C C   . LEU A 1 492 ? 19.374  -11.667 -5.254  1.00 89.62 492 A 1 
ATOM 3993 O O   . LEU A 1 492 ? 19.751  -10.521 -4.997  1.00 88.32 492 A 1 
ATOM 3994 C CB  . LEU A 1 492 ? 19.047  -11.992 -7.740  1.00 88.44 492 A 1 
ATOM 3995 C CG  . LEU A 1 492 ? 18.139  -12.289 -8.949  1.00 86.31 492 A 1 
ATOM 3996 C CD1 . LEU A 1 492 ? 18.962  -12.187 -10.236 1.00 82.77 492 A 1 
ATOM 3997 C CD2 . LEU A 1 492 ? 17.523  -13.686 -8.876  1.00 83.19 492 A 1 
ATOM 3998 N N   . ALA A 1 493 ? 19.910  -12.747 -4.661  1.00 88.01 493 A 1 
ATOM 3999 C CA  . ALA A 1 493 ? 20.965  -12.709 -3.638  1.00 85.74 493 A 1 
ATOM 4000 C C   . ALA A 1 493 ? 22.135  -13.688 -3.904  1.00 83.88 493 A 1 
ATOM 4001 O O   . ALA A 1 493 ? 22.538  -14.437 -3.005  1.00 78.41 493 A 1 
ATOM 4002 C CB  . ALA A 1 493 ? 20.318  -12.904 -2.261  1.00 83.27 493 A 1 
ATOM 4003 N N   . PRO A 1 494 ? 22.746  -13.719 -5.120  1.00 82.71 494 A 1 
ATOM 4004 C CA  . PRO A 1 494 ? 23.688  -14.775 -5.519  1.00 79.24 494 A 1 
ATOM 4005 C C   . PRO A 1 494 ? 25.040  -14.737 -4.792  1.00 78.17 494 A 1 
ATOM 4006 O O   . PRO A 1 494 ? 25.806  -15.682 -4.906  1.00 71.97 494 A 1 
ATOM 4007 C CB  . PRO A 1 494 ? 23.863  -14.596 -7.032  1.00 74.82 494 A 1 
ATOM 4008 C CG  . PRO A 1 494 ? 23.634  -13.099 -7.223  1.00 72.66 494 A 1 
ATOM 4009 C CD  . PRO A 1 494 ? 22.523  -12.801 -6.226  1.00 76.48 494 A 1 
ATOM 4010 N N   . HIS A 1 495 ? 25.390  -13.674 -4.060  1.00 77.07 495 A 1 
ATOM 4011 C CA  . HIS A 1 495 ? 26.632  -13.607 -3.269  1.00 73.67 495 A 1 
ATOM 4012 C C   . HIS A 1 495 ? 26.495  -14.233 -1.869  1.00 75.17 495 A 1 
ATOM 4013 O O   . HIS A 1 495 ? 27.500  -14.518 -1.222  1.00 70.52 495 A 1 
ATOM 4014 C CB  . HIS A 1 495 ? 27.086  -12.145 -3.149  1.00 66.94 495 A 1 
ATOM 4015 C CG  . HIS A 1 495 ? 26.260  -11.357 -2.167  1.00 64.31 495 A 1 
ATOM 4016 N ND1 . HIS A 1 495 ? 24.912  -11.123 -2.247  1.00 56.64 495 A 1 
ATOM 4017 C CD2 . HIS A 1 495 ? 26.694  -10.827 -0.983  1.00 54.92 495 A 1 
ATOM 4018 C CE1 . HIS A 1 495 ? 24.529  -10.473 -1.130  1.00 52.77 495 A 1 
ATOM 4019 N NE2 . HIS A 1 495 ? 25.582  -10.272 -0.341  1.00 54.98 495 A 1 
ATOM 4020 N N   . ALA A 1 496 ? 25.268  -14.405 -1.395  1.00 79.93 496 A 1 
ATOM 4021 C CA  . ALA A 1 496 ? 24.957  -14.924 -0.065  1.00 78.56 496 A 1 
ATOM 4022 C C   . ALA A 1 496 ? 24.484  -16.378 -0.089  1.00 79.73 496 A 1 
ATOM 4023 O O   . ALA A 1 496 ? 24.681  -17.113 0.885   1.00 74.21 496 A 1 
ATOM 4024 C CB  . ALA A 1 496 ? 23.873  -14.023 0.535   1.00 73.38 496 A 1 
ATOM 4025 N N   . ASN A 1 497 ? 23.859  -16.776 -1.188  1.00 76.75 497 A 1 
ATOM 4026 C CA  . ASN A 1 497 ? 23.190  -18.062 -1.341  1.00 76.11 497 A 1 
ATOM 4027 C C   . ASN A 1 497 ? 23.644  -18.764 -2.638  1.00 76.65 497 A 1 
ATOM 4028 O O   . ASN A 1 497 ? 23.445  -18.216 -3.725  1.00 71.51 497 A 1 
ATOM 4029 C CB  . ASN A 1 497 ? 21.672  -17.811 -1.315  1.00 71.64 497 A 1 
ATOM 4030 C CG  . ASN A 1 497 ? 21.167  -17.342 0.033   1.00 66.41 497 A 1 
ATOM 4031 O OD1 . ASN A 1 497 ? 21.565  -17.845 1.075   1.00 60.72 497 A 1 
ATOM 4032 N ND2 . ASN A 1 497 ? 20.279  -16.374 0.060   1.00 59.75 497 A 1 
ATOM 4033 N N   . PRO A 1 498 ? 24.251  -19.966 -2.557  1.00 73.54 498 A 1 
ATOM 4034 C CA  . PRO A 1 498 ? 24.572  -20.702 -1.330  1.00 74.33 498 A 1 
ATOM 4035 C C   . PRO A 1 498 ? 25.770  -20.096 -0.585  1.00 77.34 498 A 1 
ATOM 4036 O O   . PRO A 1 498 ? 26.573  -19.362 -1.161  1.00 74.57 498 A 1 
ATOM 4037 C CB  . PRO A 1 498 ? 24.876  -22.127 -1.793  1.00 68.81 498 A 1 
ATOM 4038 C CG  . PRO A 1 498 ? 25.522  -21.904 -3.166  1.00 67.90 498 A 1 
ATOM 4039 C CD  . PRO A 1 498 ? 24.758  -20.701 -3.713  1.00 72.82 498 A 1 
ATOM 4040 N N   . ARG A 1 499 ? 25.956  -20.460 0.687   1.00 80.07 499 A 1 
ATOM 4041 C CA  . ARG A 1 499 ? 27.090  -19.979 1.513   1.00 81.54 499 A 1 
ATOM 4042 C C   . ARG A 1 499 ? 28.470  -20.282 0.914   1.00 84.14 499 A 1 
ATOM 4043 O O   . ARG A 1 499 ? 29.429  -19.584 1.234   1.00 81.04 499 A 1 
ATOM 4044 C CB  . ARG A 1 499 ? 26.997  -20.555 2.933   1.00 78.60 499 A 1 
ATOM 4045 C CG  . ARG A 1 499 ? 25.824  -19.994 3.747   1.00 74.37 499 A 1 
ATOM 4046 C CD  . ARG A 1 499 ? 26.006  -18.496 4.031   1.00 69.96 499 A 1 
ATOM 4047 N NE  . ARG A 1 499 ? 24.910  -17.959 4.858   1.00 66.59 499 A 1 
ATOM 4048 C CZ  . ARG A 1 499 ? 24.924  -16.802 5.490   1.00 59.68 499 A 1 
ATOM 4049 N NH1 . ARG A 1 499 ? 25.947  -15.998 5.442   1.00 54.45 499 A 1 
ATOM 4050 N NH2 . ARG A 1 499 ? 23.890  -16.422 6.191   1.00 54.51 499 A 1 
ATOM 4051 N N   . SER A 1 500 ? 28.588  -21.257 0.025   1.00 81.66 500 A 1 
ATOM 4052 C CA  . SER A 1 500 ? 29.825  -21.536 -0.724  1.00 83.28 500 A 1 
ATOM 4053 C C   . SER A 1 500 ? 30.247  -20.412 -1.683  1.00 85.16 500 A 1 
ATOM 4054 O O   . SER A 1 500 ? 31.396  -20.400 -2.118  1.00 84.10 500 A 1 
ATOM 4055 C CB  . SER A 1 500 ? 29.673  -22.838 -1.511  1.00 82.50 500 A 1 
ATOM 4056 O OG  . SER A 1 500 ? 28.563  -22.763 -2.385  1.00 79.96 500 A 1 
ATOM 4057 N N   . LEU A 1 501 ? 29.355  -19.465 -1.992  1.00 82.90 501 A 1 
ATOM 4058 C CA  . LEU A 1 501 ? 29.668  -18.286 -2.812  1.00 84.54 501 A 1 
ATOM 4059 C C   . LEU A 1 501 ? 30.259  -17.122 -2.002  1.00 85.75 501 A 1 
ATOM 4060 O O   . LEU A 1 501 ? 30.718  -16.146 -2.593  1.00 84.73 501 A 1 
ATOM 4061 C CB  . LEU A 1 501 ? 28.414  -17.834 -3.581  1.00 83.88 501 A 1 
ATOM 4062 C CG  . LEU A 1 501 ? 27.887  -18.853 -4.606  1.00 82.84 501 A 1 
ATOM 4063 C CD1 . LEU A 1 501 ? 26.604  -18.307 -5.231  1.00 80.30 501 A 1 
ATOM 4064 C CD2 . LEU A 1 501 ? 28.890  -19.122 -5.733  1.00 80.59 501 A 1 
ATOM 4065 N N   . VAL A 1 502 ? 30.270  -17.206 -0.676  1.00 85.39 502 A 1 
ATOM 4066 C CA  . VAL A 1 502 ? 30.940  -16.212 0.175   1.00 85.70 502 A 1 
ATOM 4067 C C   . VAL A 1 502 ? 32.430  -16.185 -0.171  1.00 86.58 502 A 1 
ATOM 4068 O O   . VAL A 1 502 ? 33.085  -17.223 -0.193  1.00 85.18 502 A 1 
ATOM 4069 C CB  . VAL A 1 502 ? 30.703  -16.505 1.667   1.00 83.67 502 A 1 
ATOM 4070 C CG1 . VAL A 1 502 ? 31.465  -15.522 2.563   1.00 79.63 502 A 1 
ATOM 4071 C CG2 . VAL A 1 502 ? 29.211  -16.388 2.013   1.00 80.65 502 A 1 
ATOM 4072 N N   . ASN A 1 503 ? 32.967  -14.992 -0.458  1.00 87.69 503 A 1 
ATOM 4073 C CA  . ASN A 1 503 ? 34.318  -14.770 -0.997  1.00 89.09 503 A 1 
ATOM 4074 C C   . ASN A 1 503 ? 34.574  -15.333 -2.410  1.00 90.37 503 A 1 
ATOM 4075 O O   . ASN A 1 503 ? 35.730  -15.364 -2.843  1.00 88.30 503 A 1 
ATOM 4076 C CB  . ASN A 1 503 ? 35.402  -15.219 0.003   1.00 87.10 503 A 1 
ATOM 4077 C CG  . ASN A 1 503 ? 35.396  -14.413 1.275   1.00 83.78 503 A 1 
ATOM 4078 O OD1 . ASN A 1 503 ? 35.620  -13.216 1.254   1.00 77.53 503 A 1 
ATOM 4079 N ND2 . ASN A 1 503 ? 35.182  -15.035 2.409   1.00 76.47 503 A 1 
ATOM 4080 N N   . ALA A 1 504 ? 33.552  -15.750 -3.152  1.00 88.70 504 A 1 
ATOM 4081 C CA  . ALA A 1 504 ? 33.745  -16.115 -4.552  1.00 89.44 504 A 1 
ATOM 4082 C C   . ALA A 1 504 ? 34.334  -14.929 -5.349  1.00 90.68 504 A 1 
ATOM 4083 O O   . ALA A 1 504 ? 34.022  -13.767 -5.063  1.00 90.51 504 A 1 
ATOM 4084 C CB  . ALA A 1 504 ? 32.423  -16.602 -5.152  1.00 88.92 504 A 1 
ATOM 4085 N N   . PRO A 1 505 ? 35.168  -15.196 -6.373  1.00 92.09 505 A 1 
ATOM 4086 C CA  . PRO A 1 505 ? 35.680  -14.133 -7.231  1.00 92.74 505 A 1 
ATOM 4087 C C   . PRO A 1 505 ? 34.541  -13.290 -7.817  1.00 93.04 505 A 1 
ATOM 4088 O O   . PRO A 1 505 ? 33.569  -13.831 -8.344  1.00 92.39 505 A 1 
ATOM 4089 C CB  . PRO A 1 505 ? 36.492  -14.837 -8.324  1.00 92.57 505 A 1 
ATOM 4090 C CG  . PRO A 1 505 ? 36.923  -16.142 -7.656  1.00 91.67 505 A 1 
ATOM 4091 C CD  . PRO A 1 505 ? 35.731  -16.480 -6.767  1.00 92.72 505 A 1 
ATOM 4092 N N   . VAL A 1 506 ? 34.686  -11.966 -7.780  1.00 93.01 506 A 1 
ATOM 4093 C CA  . VAL A 1 506 ? 33.653  -11.030 -8.267  1.00 93.44 506 A 1 
ATOM 4094 C C   . VAL A 1 506 ? 33.241  -11.342 -9.711  1.00 93.52 506 A 1 
ATOM 4095 O O   . VAL A 1 506 ? 32.059  -11.293 -10.041 1.00 93.20 506 A 1 
ATOM 4096 C CB  . VAL A 1 506 ? 34.151  -9.576  -8.138  1.00 93.17 506 A 1 
ATOM 4097 C CG1 . VAL A 1 506 ? 33.153  -8.567  -8.711  1.00 91.59 506 A 1 
ATOM 4098 C CG2 . VAL A 1 506 ? 34.398  -9.209  -6.667  1.00 91.70 506 A 1 
ATOM 4099 N N   . SER A 1 507 ? 34.196  -11.750 -10.559 1.00 93.76 507 A 1 
ATOM 4100 C CA  . SER A 1 507 ? 33.920  -12.151 -11.945 1.00 93.90 507 A 1 
ATOM 4101 C C   . SER A 1 507 ? 32.974  -13.354 -12.060 1.00 93.57 507 A 1 
ATOM 4102 O O   . SER A 1 507 ? 32.178  -13.408 -12.998 1.00 92.86 507 A 1 
ATOM 4103 C CB  . SER A 1 507 ? 35.237  -12.470 -12.662 1.00 94.41 507 A 1 
ATOM 4104 O OG  . SER A 1 507 ? 35.972  -13.465 -11.970 1.00 89.49 507 A 1 
ATOM 4105 N N   . GLU A 1 508 ? 33.038  -14.302 -11.122 1.00 92.40 508 A 1 
ATOM 4106 C CA  . GLU A 1 508 ? 32.132  -15.458 -11.095 1.00 90.95 508 A 1 
ATOM 4107 C C   . GLU A 1 508 ? 30.733  -15.052 -10.619 1.00 91.25 508 A 1 
ATOM 4108 O O   . GLU A 1 508 ? 29.745  -15.451 -11.235 1.00 90.38 508 A 1 
ATOM 4109 C CB  . GLU A 1 508 ? 32.716  -16.592 -10.234 1.00 89.60 508 A 1 
ATOM 4110 C CG  . GLU A 1 508 ? 34.023  -17.178 -10.804 1.00 78.49 508 A 1 
ATOM 4111 C CD  . GLU A 1 508 ? 33.874  -17.630 -12.265 1.00 73.55 508 A 1 
ATOM 4112 O OE1 . GLU A 1 508 ? 34.640  -17.139 -13.143 1.00 64.74 508 A 1 
ATOM 4113 O OE2 . GLU A 1 508 ? 32.929  -18.385 -12.563 1.00 65.45 508 A 1 
ATOM 4114 N N   . LEU A 1 509 ? 30.636  -14.166 -9.614  1.00 90.82 509 A 1 
ATOM 4115 C CA  . LEU A 1 509 ? 29.353  -13.601 -9.173  1.00 90.86 509 A 1 
ATOM 4116 C C   . LEU A 1 509 ? 28.664  -12.811 -10.294 1.00 91.30 509 A 1 
ATOM 4117 O O   . LEU A 1 509 ? 27.458  -12.953 -10.498 1.00 91.24 509 A 1 
ATOM 4118 C CB  . LEU A 1 509 ? 29.568  -12.709 -7.934  1.00 90.74 509 A 1 
ATOM 4119 C CG  . LEU A 1 509 ? 30.097  -13.442 -6.685  1.00 89.39 509 A 1 
ATOM 4120 C CD1 . LEU A 1 509 ? 30.312  -12.431 -5.560  1.00 87.65 509 A 1 
ATOM 4121 C CD2 . LEU A 1 509 ? 29.123  -14.517 -6.188  1.00 87.59 509 A 1 
ATOM 4122 N N   . VAL A 1 510 ? 29.429  -12.035 -11.068 1.00 93.10 510 A 1 
ATOM 4123 C CA  . VAL A 1 510 ? 28.904  -11.306 -12.236 1.00 93.68 510 A 1 
ATOM 4124 C C   . VAL A 1 510 ? 28.376  -12.274 -13.298 1.00 93.63 510 A 1 
ATOM 4125 O O   . VAL A 1 510 ? 27.252  -12.100 -13.771 1.00 93.58 510 A 1 
ATOM 4126 C CB  . VAL A 1 510 ? 29.970  -10.358 -12.821 1.00 94.29 510 A 1 
ATOM 4127 C CG1 . VAL A 1 510 ? 29.540  -9.745  -14.161 1.00 93.43 510 A 1 
ATOM 4128 C CG2 . VAL A 1 510 ? 30.247  -9.193  -11.864 1.00 93.32 510 A 1 
ATOM 4129 N N   . LYS A 1 511 ? 29.130  -13.331 -13.649 1.00 92.97 511 A 1 
ATOM 4130 C CA  . LYS A 1 511 ? 28.671  -14.352 -14.617 1.00 92.56 511 A 1 
ATOM 4131 C C   . LYS A 1 511 ? 27.391  -15.051 -14.148 1.00 92.37 511 A 1 
ATOM 4132 O O   . LYS A 1 511 ? 26.457  -15.214 -14.935 1.00 91.56 511 A 1 
ATOM 4133 C CB  . LYS A 1 511 ? 29.757  -15.416 -14.824 1.00 92.26 511 A 1 
ATOM 4134 C CG  . LYS A 1 511 ? 30.964  -14.937 -15.644 1.00 80.76 511 A 1 
ATOM 4135 C CD  . LYS A 1 511 ? 32.029  -16.037 -15.570 1.00 79.33 511 A 1 
ATOM 4136 C CE  . LYS A 1 511 ? 33.383  -15.596 -16.116 1.00 69.07 511 A 1 
ATOM 4137 N NZ  . LYS A 1 511 ? 34.411  -16.598 -15.741 1.00 62.04 511 A 1 
ATOM 4138 N N   . LEU A 1 512 ? 27.350  -15.438 -12.873 1.00 91.50 512 A 1 
ATOM 4139 C CA  . LEU A 1 512 ? 26.197  -16.085 -12.249 1.00 90.58 512 A 1 
ATOM 4140 C C   . LEU A 1 512 ? 24.960  -15.184 -12.312 1.00 91.07 512 A 1 
ATOM 4141 O O   . LEU A 1 512 ? 23.914  -15.589 -12.818 1.00 90.51 512 A 1 
ATOM 4142 C CB  . LEU A 1 512 ? 26.584  -16.419 -10.795 1.00 89.36 512 A 1 
ATOM 4143 C CG  . LEU A 1 512 ? 25.547  -17.279 -10.059 1.00 82.19 512 A 1 
ATOM 4144 C CD1 . LEU A 1 512 ? 25.624  -18.719 -10.571 1.00 77.48 512 A 1 
ATOM 4145 C CD2 . LEU A 1 512 ? 25.829  -17.303 -8.568  1.00 76.79 512 A 1 
ATOM 4146 N N   . THR A 1 513 ? 25.112  -13.935 -11.871 1.00 91.56 513 A 1 
ATOM 4147 C CA  . THR A 1 513 ? 24.035  -12.936 -11.863 1.00 92.03 513 A 1 
ATOM 4148 C C   . THR A 1 513 ? 23.557  -12.623 -13.277 1.00 92.45 513 A 1 
ATOM 4149 O O   . THR A 1 513 ? 22.356  -12.535 -13.507 1.00 92.26 513 A 1 
ATOM 4150 C CB  . THR A 1 513 ? 24.493  -11.649 -11.163 1.00 92.10 513 A 1 
ATOM 4151 O OG1 . THR A 1 513 ? 24.958  -11.971 -9.879  1.00 90.13 513 A 1 
ATOM 4152 C CG2 . THR A 1 513 ? 23.363  -10.636 -10.990 1.00 90.07 513 A 1 
ATOM 4153 N N   . LYS A 1 514 ? 24.462  -12.552 -14.257 1.00 92.68 514 A 1 
ATOM 4154 C CA  . LYS A 1 514 ? 24.109  -12.363 -15.673 1.00 93.67 514 A 1 
ATOM 4155 C C   . LYS A 1 514 ? 23.252  -13.511 -16.214 1.00 93.47 514 A 1 
ATOM 4156 O O   . LYS A 1 514 ? 22.330  -13.261 -16.987 1.00 92.79 514 A 1 
ATOM 4157 C CB  . LYS A 1 514 ? 25.394  -12.165 -16.492 1.00 94.73 514 A 1 
ATOM 4158 C CG  . LYS A 1 514 ? 25.111  -11.721 -17.936 1.00 94.95 514 A 1 
ATOM 4159 C CD  . LYS A 1 514 ? 26.408  -11.269 -18.625 1.00 93.44 514 A 1 
ATOM 4160 C CE  . LYS A 1 514 ? 26.118  -10.679 -20.008 1.00 90.42 514 A 1 
ATOM 4161 N NZ  . LYS A 1 514 ? 27.245  -9.835  -20.494 1.00 85.05 514 A 1 
ATOM 4162 N N   . LYS A 1 515 ? 23.534  -14.766 -15.802 1.00 92.24 515 A 1 
ATOM 4163 C CA  . LYS A 1 515 ? 22.702  -15.933 -16.152 1.00 91.61 515 A 1 
ATOM 4164 C C   . LYS A 1 515 ? 21.321  -15.849 -15.490 1.00 91.94 515 A 1 
ATOM 4165 O O   . LYS A 1 515 ? 20.324  -16.011 -16.184 1.00 91.04 515 A 1 
ATOM 4166 C CB  . LYS A 1 515 ? 23.425  -17.264 -15.823 1.00 90.99 515 A 1 
ATOM 4167 C CG  . LYS A 1 515 ? 22.607  -18.487 -16.321 1.00 86.95 515 A 1 
ATOM 4168 C CD  . LYS A 1 515 ? 23.183  -19.888 -16.011 1.00 83.29 515 A 1 
ATOM 4169 C CE  . LYS A 1 515 ? 22.168  -20.931 -16.532 1.00 76.62 515 A 1 
ATOM 4170 N NZ  . LYS A 1 515 ? 22.432  -22.367 -16.215 1.00 69.72 515 A 1 
ATOM 4171 N N   . LEU A 1 516 ? 21.276  -15.563 -14.182 1.00 91.14 516 A 1 
ATOM 4172 C CA  . LEU A 1 516 ? 20.030  -15.456 -13.406 1.00 90.70 516 A 1 
ATOM 4173 C C   . LEU A 1 516 ? 19.115  -14.342 -13.922 1.00 91.50 516 A 1 
ATOM 4174 O O   . LEU A 1 516 ? 17.916  -14.536 -14.064 1.00 90.99 516 A 1 
ATOM 4175 C CB  . LEU A 1 516 ? 20.379  -15.193 -11.925 1.00 89.94 516 A 1 
ATOM 4176 C CG  . LEU A 1 516 ? 20.899  -16.423 -11.168 1.00 87.49 516 A 1 
ATOM 4177 C CD1 . LEU A 1 516 ? 21.514  -16.006 -9.835  1.00 85.16 516 A 1 
ATOM 4178 C CD2 . LEU A 1 516 ? 19.759  -17.405 -10.882 1.00 85.13 516 A 1 
ATOM 4179 N N   . ALA A 1 517 ? 19.690  -13.191 -14.255 1.00 92.76 517 A 1 
ATOM 4180 C CA  . ALA A 1 517 ? 18.942  -12.014 -14.671 1.00 93.35 517 A 1 
ATOM 4181 C C   . ALA A 1 517 ? 18.727  -11.922 -16.191 1.00 94.15 517 A 1 
ATOM 4182 O O   . ALA A 1 517 ? 18.456  -10.843 -16.708 1.00 93.36 517 A 1 
ATOM 4183 C CB  . ALA A 1 517 ? 19.659  -10.790 -14.098 1.00 92.87 517 A 1 
ATOM 4184 N N   . LYS A 1 518 ? 18.897  -13.016 -16.940 1.00 94.42 518 A 1 
ATOM 4185 C CA  . LYS A 1 518 ? 18.843  -12.994 -18.411 1.00 94.28 518 A 1 
ATOM 4186 C C   . LYS A 1 518 ? 17.551  -12.365 -18.947 1.00 95.31 518 A 1 
ATOM 4187 O O   . LYS A 1 518 ? 17.624  -11.520 -19.834 1.00 94.26 518 A 1 
ATOM 4188 C CB  . LYS A 1 518 ? 19.031  -14.427 -18.929 1.00 92.12 518 A 1 
ATOM 4189 C CG  . LYS A 1 518 ? 19.053  -14.471 -20.462 1.00 84.47 518 A 1 
ATOM 4190 C CD  . LYS A 1 518 ? 19.130  -15.925 -20.929 1.00 81.78 518 A 1 
ATOM 4191 C CE  . LYS A 1 518 ? 18.963  -15.974 -22.444 1.00 70.75 518 A 1 
ATOM 4192 N NZ  . LYS A 1 518 ? 18.766  -17.372 -22.899 1.00 62.64 518 A 1 
ATOM 4193 N N   . ASP A 1 519 ? 16.409  -12.766 -18.395 1.00 95.67 519 A 1 
ATOM 4194 C CA  . ASP A 1 519 ? 15.084  -12.457 -18.947 1.00 95.82 519 A 1 
ATOM 4195 C C   . ASP A 1 519 ? 14.406  -11.235 -18.291 1.00 96.48 519 A 1 
ATOM 4196 O O   . ASP A 1 519 ? 13.416  -10.743 -18.819 1.00 95.36 519 A 1 
ATOM 4197 C CB  . ASP A 1 519 ? 14.215  -13.724 -18.872 1.00 94.87 519 A 1 
ATOM 4198 C CG  . ASP A 1 519 ? 14.843  -14.902 -19.637 1.00 92.44 519 A 1 
ATOM 4199 O OD1 . ASP A 1 519 ? 15.037  -14.793 -20.870 1.00 87.28 519 A 1 
ATOM 4200 O OD2 . ASP A 1 519 ? 15.188  -15.920 -18.992 1.00 86.77 519 A 1 
ATOM 4201 N N   . VAL A 1 520 ? 14.945  -10.694 -17.178 1.00 96.74 520 A 1 
ATOM 4202 C CA  . VAL A 1 520 ? 14.402  -9.494  -16.511 1.00 97.15 520 A 1 
ATOM 4203 C C   . VAL A 1 520 ? 14.953  -8.204  -17.124 1.00 97.53 520 A 1 
ATOM 4204 O O   . VAL A 1 520 ? 16.073  -8.188  -17.640 1.00 96.93 520 A 1 
ATOM 4205 C CB  . VAL A 1 520 ? 14.617  -9.511  -14.982 1.00 96.47 520 A 1 
ATOM 4206 C CG1 . VAL A 1 520 ? 13.903  -10.705 -14.343 1.00 93.94 520 A 1 
ATOM 4207 C CG2 . VAL A 1 520 ? 16.094  -9.543  -14.578 1.00 93.52 520 A 1 
ATOM 4208 N N   . ASP A 1 521 ? 14.224  -7.101  -17.022 1.00 97.73 521 A 1 
ATOM 4209 C CA  . ASP A 1 521 ? 14.628  -5.797  -17.583 1.00 97.91 521 A 1 
ATOM 4210 C C   . ASP A 1 521 ? 15.578  -5.029  -16.654 1.00 98.01 521 A 1 
ATOM 4211 O O   . ASP A 1 521 ? 16.496  -4.342  -17.106 1.00 97.41 521 A 1 
ATOM 4212 C CB  . ASP A 1 521 ? 13.380  -4.941  -17.838 1.00 97.87 521 A 1 
ATOM 4213 C CG  . ASP A 1 521 ? 12.366  -5.642  -18.734 1.00 97.59 521 A 1 
ATOM 4214 O OD1 . ASP A 1 521 ? 12.751  -6.038  -19.853 1.00 95.33 521 A 1 
ATOM 4215 O OD2 . ASP A 1 521 ? 11.217  -5.791  -18.271 1.00 95.40 521 A 1 
ATOM 4216 N N   . VAL A 1 522 ? 15.372  -5.150  -15.337 1.00 98.12 522 A 1 
ATOM 4217 C CA  . VAL A 1 522 ? 16.134  -4.464  -14.285 1.00 98.07 522 A 1 
ATOM 4218 C C   . VAL A 1 522 ? 16.712  -5.495  -13.317 1.00 97.69 522 A 1 
ATOM 4219 O O   . VAL A 1 522 ? 16.010  -6.413  -12.882 1.00 96.89 522 A 1 
ATOM 4220 C CB  . VAL A 1 522 ? 15.248  -3.435  -13.552 1.00 97.99 522 A 1 
ATOM 4221 C CG1 . VAL A 1 522 ? 16.019  -2.683  -12.458 1.00 96.95 522 A 1 
ATOM 4222 C CG2 . VAL A 1 522 ? 14.683  -2.390  -14.525 1.00 96.96 522 A 1 
ATOM 4223 N N   . LEU A 1 523 ? 17.995  -5.337  -12.942 1.00 97.46 523 A 1 
ATOM 4224 C CA  . LEU A 1 523 ? 18.645  -6.177  -11.936 1.00 97.15 523 A 1 
ATOM 4225 C C   . LEU A 1 523 ? 18.111  -5.825  -10.547 1.00 97.35 523 A 1 
ATOM 4226 O O   . LEU A 1 523 ? 18.512  -4.810  -9.972  1.00 96.41 523 A 1 
ATOM 4227 C CB  . LEU A 1 523 ? 20.174  -6.001  -11.981 1.00 95.66 523 A 1 
ATOM 4228 C CG  . LEU A 1 523 ? 20.846  -6.287  -13.332 1.00 88.77 523 A 1 
ATOM 4229 C CD1 . LEU A 1 523 ? 22.360  -6.116  -13.189 1.00 85.90 523 A 1 
ATOM 4230 C CD2 . LEU A 1 523 ? 20.570  -7.700  -13.820 1.00 86.53 523 A 1 
ATOM 4231 N N   . GLY A 1 524 ? 17.248  -6.664  -9.986  1.00 96.98 524 A 1 
ATOM 4232 C CA  . GLY A 1 524 ? 16.868  -6.607  -8.579  1.00 96.64 524 A 1 
ATOM 4233 C C   . GLY A 1 524 ? 17.915  -7.310  -7.714  1.00 95.97 524 A 1 
ATOM 4234 O O   . GLY A 1 524 ? 18.158  -8.498  -7.903  1.00 94.58 524 A 1 
ATOM 4235 N N   . LEU A 1 525 ? 18.572  -6.585  -6.797  1.00 95.82 525 A 1 
ATOM 4236 C CA  . LEU A 1 525 ? 19.668  -7.126  -5.993  1.00 95.49 525 A 1 
ATOM 4237 C C   . LEU A 1 525 ? 19.446  -6.868  -4.501  1.00 95.19 525 A 1 
ATOM 4238 O O   . LEU A 1 525 ? 19.347  -5.716  -4.069  1.00 94.01 525 A 1 
ATOM 4239 C CB  . LEU A 1 525 ? 21.001  -6.523  -6.463  1.00 94.86 525 A 1 
ATOM 4240 C CG  . LEU A 1 525 ? 21.422  -6.882  -7.903  1.00 93.97 525 A 1 
ATOM 4241 C CD1 . LEU A 1 525 ? 22.704  -6.134  -8.259  1.00 92.37 525 A 1 
ATOM 4242 C CD2 . LEU A 1 525 ? 21.680  -8.380  -8.088  1.00 92.51 525 A 1 
ATOM 4243 N N   . ASN A 1 526 ? 19.452  -7.942  -3.712  1.00 93.86 526 A 1 
ATOM 4244 C CA  . ASN A 1 526 ? 19.355  -7.895  -2.259  1.00 93.08 526 A 1 
ATOM 4245 C C   . ASN A 1 526 ? 20.757  -7.881  -1.636  1.00 91.50 526 A 1 
ATOM 4246 O O   . ASN A 1 526 ? 21.533  -8.825  -1.818  1.00 88.52 526 A 1 
ATOM 4247 C CB  . ASN A 1 526 ? 18.511  -9.082  -1.757  1.00 92.82 526 A 1 
ATOM 4248 C CG  . ASN A 1 526 ? 17.043  -9.014  -2.141  1.00 92.74 526 A 1 
ATOM 4249 O OD1 . ASN A 1 526 ? 16.573  -8.078  -2.765  1.00 89.61 526 A 1 
ATOM 4250 N ND2 . ASN A 1 526 ? 16.269  -10.005 -1.763  1.00 90.07 526 A 1 
ATOM 4251 N N   . TYR A 1 527 ? 21.092  -6.823  -0.886  1.00 91.98 527 A 1 
ATOM 4252 C CA  . TYR A 1 527 ? 22.318  -6.710  -0.080  1.00 91.11 527 A 1 
ATOM 4253 C C   . TYR A 1 527 ? 23.639  -6.746  -0.875  1.00 89.23 527 A 1 
ATOM 4254 O O   . TYR A 1 527 ? 24.665  -7.207  -0.375  1.00 83.66 527 A 1 
ATOM 4255 C CB  . TYR A 1 527 ? 22.272  -7.746  1.054   1.00 90.42 527 A 1 
ATOM 4256 C CG  . TYR A 1 527 ? 20.933  -7.846  1.761   1.00 90.86 527 A 1 
ATOM 4257 C CD1 . TYR A 1 527 ? 20.522  -6.811  2.622   1.00 88.54 527 A 1 
ATOM 4258 C CD2 . TYR A 1 527 ? 20.081  -8.946  1.529   1.00 89.76 527 A 1 
ATOM 4259 C CE1 . TYR A 1 527 ? 19.270  -6.881  3.262   1.00 88.52 527 A 1 
ATOM 4260 C CE2 . TYR A 1 527 ? 18.825  -9.014  2.169   1.00 88.68 527 A 1 
ATOM 4261 C CZ  . TYR A 1 527 ? 18.419  -7.984  3.039   1.00 89.70 527 A 1 
ATOM 4262 O OH  . TYR A 1 527 ? 17.214  -8.039  3.664   1.00 88.14 527 A 1 
ATOM 4263 N N   . HIS A 1 528 ? 23.648  -6.251  -2.117  1.00 91.79 528 A 1 
ATOM 4264 C CA  . HIS A 1 528 ? 24.782  -6.314  -3.048  1.00 91.26 528 A 1 
ATOM 4265 C C   . HIS A 1 528 ? 25.557  -5.002  -3.192  1.00 92.32 528 A 1 
ATOM 4266 O O   . HIS A 1 528 ? 26.286  -4.825  -4.173  1.00 89.39 528 A 1 
ATOM 4267 C CB  . HIS A 1 528 ? 24.294  -6.797  -4.411  1.00 87.51 528 A 1 
ATOM 4268 C CG  . HIS A 1 528 ? 24.122  -8.282  -4.479  1.00 84.93 528 A 1 
ATOM 4269 N ND1 . HIS A 1 528 ? 23.096  -9.007  -3.943  1.00 70.88 528 A 1 
ATOM 4270 C CD2 . HIS A 1 528 ? 24.949  -9.143  -5.146  1.00 71.82 528 A 1 
ATOM 4271 C CE1 . HIS A 1 528 ? 23.285  -10.289 -4.298  1.00 69.82 528 A 1 
ATOM 4272 N NE2 . HIS A 1 528 ? 24.397  -10.411 -5.032  1.00 70.75 528 A 1 
ATOM 4273 N N   . GLU A 1 529 ? 25.413  -4.073  -2.266  1.00 93.37 529 A 1 
ATOM 4274 C CA  . GLU A 1 529 ? 25.873  -2.693  -2.432  1.00 93.77 529 A 1 
ATOM 4275 C C   . GLU A 1 529 ? 27.349  -2.575  -2.855  1.00 94.46 529 A 1 
ATOM 4276 O O   . GLU A 1 529 ? 27.630  -1.843  -3.808  1.00 93.62 529 A 1 
ATOM 4277 C CB  . GLU A 1 529 ? 25.595  -1.869  -1.160  1.00 92.61 529 A 1 
ATOM 4278 C CG  . GLU A 1 529 ? 24.127  -1.864  -0.701  1.00 89.33 529 A 1 
ATOM 4279 C CD  . GLU A 1 529 ? 23.743  -3.009  0.249   1.00 87.29 529 A 1 
ATOM 4280 O OE1 . GLU A 1 529 ? 22.701  -2.862  0.918   1.00 78.42 529 A 1 
ATOM 4281 O OE2 . GLU A 1 529 ? 24.481  -4.013  0.328   1.00 79.14 529 A 1 
ATOM 4282 N N   . PRO A 1 530 ? 28.313  -3.313  -2.268  1.00 94.68 530 A 1 
ATOM 4283 C CA  . PRO A 1 530 ? 29.721  -3.231  -2.672  1.00 94.51 530 A 1 
ATOM 4284 C C   . PRO A 1 530 ? 30.010  -3.762  -4.081  1.00 95.11 530 A 1 
ATOM 4285 O O   . PRO A 1 530 ? 31.085  -3.504  -4.622  1.00 94.28 530 A 1 
ATOM 4286 C CB  . PRO A 1 530 ? 30.495  -4.040  -1.624  1.00 93.07 530 A 1 
ATOM 4287 C CG  . PRO A 1 530 ? 29.561  -4.083  -0.425  1.00 90.67 530 A 1 
ATOM 4288 C CD  . PRO A 1 530 ? 28.198  -4.156  -1.086  1.00 93.36 530 A 1 
ATOM 4289 N N   . LEU A 1 531 ? 29.092  -4.513  -4.674  1.00 94.33 531 A 1 
ATOM 4290 C CA  . LEU A 1 531 ? 29.249  -5.155  -5.982  1.00 94.67 531 A 1 
ATOM 4291 C C   . LEU A 1 531 ? 28.535  -4.400  -7.114  1.00 95.38 531 A 1 
ATOM 4292 O O   . LEU A 1 531 ? 28.686  -4.784  -8.272  1.00 94.96 531 A 1 
ATOM 4293 C CB  . LEU A 1 531 ? 28.779  -6.621  -5.891  1.00 93.93 531 A 1 
ATOM 4294 C CG  . LEU A 1 531 ? 29.521  -7.478  -4.851  1.00 92.26 531 A 1 
ATOM 4295 C CD1 . LEU A 1 531 ? 28.920  -8.887  -4.826  1.00 89.21 531 A 1 
ATOM 4296 C CD2 . LEU A 1 531 ? 31.015  -7.605  -5.165  1.00 88.73 531 A 1 
ATOM 4297 N N   . TYR A 1 532 ? 27.800  -3.323  -6.823  1.00 95.94 532 A 1 
ATOM 4298 C CA  . TYR A 1 532 ? 27.037  -2.578  -7.832  1.00 96.43 532 A 1 
ATOM 4299 C C   . TYR A 1 532 ? 27.894  -2.125  -9.018  1.00 96.76 532 A 1 
ATOM 4300 O O   . TYR A 1 532 ? 27.453  -2.255  -10.161 1.00 96.60 532 A 1 
ATOM 4301 C CB  . TYR A 1 532 ? 26.355  -1.355  -7.202  1.00 96.30 532 A 1 
ATOM 4302 C CG  . TYR A 1 532 ? 25.181  -1.604  -6.273  1.00 96.22 532 A 1 
ATOM 4303 C CD1 . TYR A 1 532 ? 24.466  -2.821  -6.274  1.00 94.97 532 A 1 
ATOM 4304 C CD2 . TYR A 1 532 ? 24.757  -0.553  -5.432  1.00 94.90 532 A 1 
ATOM 4305 C CE1 . TYR A 1 532 ? 23.350  -2.995  -5.433  1.00 94.38 532 A 1 
ATOM 4306 C CE2 . TYR A 1 532 ? 23.643  -0.721  -4.591  1.00 94.24 532 A 1 
ATOM 4307 C CZ  . TYR A 1 532 ? 22.938  -1.943  -4.584  1.00 94.87 532 A 1 
ATOM 4308 O OH  . TYR A 1 532 ? 21.868  -2.105  -3.765  1.00 93.64 532 A 1 
ATOM 4309 N N   . GLN A 1 533 ? 29.125  -1.664  -8.778  1.00 96.77 533 A 1 
ATOM 4310 C CA  . GLN A 1 533 ? 30.020  -1.261  -9.868  1.00 96.94 533 A 1 
ATOM 4311 C C   . GLN A 1 533 ? 30.403  -2.455  -10.751 1.00 97.07 533 A 1 
ATOM 4312 O O   . GLN A 1 533 ? 30.289  -2.375  -11.970 1.00 96.91 533 A 1 
ATOM 4313 C CB  . GLN A 1 533 ? 31.256  -0.550  -9.300  1.00 96.78 533 A 1 
ATOM 4314 C CG  . GLN A 1 533 ? 32.107  0.088   -10.413 1.00 94.83 533 A 1 
ATOM 4315 C CD  . GLN A 1 533 ? 31.319  1.124   -11.214 1.00 94.92 533 A 1 
ATOM 4316 O OE1 . GLN A 1 533 ? 30.673  1.999   -10.658 1.00 89.92 533 A 1 
ATOM 4317 N NE2 . GLN A 1 533 ? 31.300  1.048   -12.523 1.00 88.79 533 A 1 
ATOM 4318 N N   . ALA A 1 534 ? 30.765  -3.588  -10.158 1.00 96.43 534 A 1 
ATOM 4319 C CA  . ALA A 1 534 ? 31.137  -4.786  -10.913 1.00 96.48 534 A 1 
ATOM 4320 C C   . ALA A 1 534 ? 29.970  -5.336  -11.757 1.00 96.83 534 A 1 
ATOM 4321 O O   . ALA A 1 534 ? 30.170  -5.766  -12.894 1.00 96.41 534 A 1 
ATOM 4322 C CB  . ALA A 1 534 ? 31.651  -5.830  -9.923  1.00 96.22 534 A 1 
ATOM 4323 N N   . TYR A 1 535 ? 28.743  -5.299  -11.226 1.00 96.73 535 A 1 
ATOM 4324 C CA  . TYR A 1 535 ? 27.553  -5.655  -11.996 1.00 96.67 535 A 1 
ATOM 4325 C C   . TYR A 1 535 ? 27.262  -4.644  -13.102 1.00 97.06 535 A 1 
ATOM 4326 O O   . TYR A 1 535 ? 26.914  -5.055  -14.204 1.00 96.61 535 A 1 
ATOM 4327 C CB  . TYR A 1 535 ? 26.342  -5.809  -11.072 1.00 95.97 535 A 1 
ATOM 4328 C CG  . TYR A 1 535 ? 26.428  -6.985  -10.119 1.00 95.17 535 A 1 
ATOM 4329 C CD1 . TYR A 1 535 ? 26.690  -8.279  -10.610 1.00 93.02 535 A 1 
ATOM 4330 C CD2 . TYR A 1 535 ? 26.228  -6.794  -8.743  1.00 92.83 535 A 1 
ATOM 4331 C CE1 . TYR A 1 535 ? 26.773  -9.373  -9.729  1.00 91.37 535 A 1 
ATOM 4332 C CE2 . TYR A 1 535 ? 26.308  -7.883  -7.856  1.00 91.35 535 A 1 
ATOM 4333 C CZ  . TYR A 1 535 ? 26.583  -9.175  -8.349  1.00 91.72 535 A 1 
ATOM 4334 O OH  . TYR A 1 535 ? 26.673  -10.226 -7.498  1.00 89.55 535 A 1 
ATOM 4335 N N   . THR A 1 536 ? 27.458  -3.353  -12.844 1.00 97.16 536 A 1 
ATOM 4336 C CA  . THR A 1 536 ? 27.328  -2.298  -13.857 1.00 97.42 536 A 1 
ATOM 4337 C C   . THR A 1 536 ? 28.293  -2.535  -15.016 1.00 97.55 536 A 1 
ATOM 4338 O O   . THR A 1 536 ? 27.870  -2.528  -16.164 1.00 97.14 536 A 1 
ATOM 4339 C CB  . THR A 1 536 ? 27.555  -0.912  -13.236 1.00 97.21 536 A 1 
ATOM 4340 O OG1 . THR A 1 536 ? 26.572  -0.679  -12.253 1.00 95.13 536 A 1 
ATOM 4341 C CG2 . THR A 1 536 ? 27.456  0.226   -14.246 1.00 94.59 536 A 1 
ATOM 4342 N N   . ASP A 1 537 ? 29.553  -2.843  -14.726 1.00 97.61 537 A 1 
ATOM 4343 C CA  . ASP A 1 537 ? 30.575  -3.063  -15.757 1.00 97.60 537 A 1 
ATOM 4344 C C   . ASP A 1 537 ? 30.348  -4.369  -16.548 1.00 97.62 537 A 1 
ATOM 4345 O O   . ASP A 1 537 ? 30.713  -4.468  -17.717 1.00 96.55 537 A 1 
ATOM 4346 C CB  . ASP A 1 537 ? 31.962  -3.081  -15.091 1.00 97.39 537 A 1 
ATOM 4347 C CG  . ASP A 1 537 ? 32.357  -1.779  -14.375 1.00 96.49 537 A 1 
ATOM 4348 O OD1 . ASP A 1 537 ? 31.773  -0.708  -14.653 1.00 93.53 537 A 1 
ATOM 4349 O OD2 . ASP A 1 537 ? 33.264  -1.850  -13.513 1.00 93.81 537 A 1 
ATOM 4350 N N   . GLY A 1 538 ? 29.753  -5.396  -15.915 1.00 97.32 538 A 1 
ATOM 4351 C CA  . GLY A 1 538 ? 29.614  -6.735  -16.505 1.00 97.20 538 A 1 
ATOM 4352 C C   . GLY A 1 538 ? 28.242  -7.070  -17.103 1.00 97.40 538 A 1 
ATOM 4353 O O   . GLY A 1 538 ? 28.126  -8.064  -17.841 1.00 96.02 538 A 1 
ATOM 4354 N N   . ILE A 1 539 ? 27.198  -6.300  -16.775 1.00 97.16 539 A 1 
ATOM 4355 C CA  . ILE A 1 539 ? 25.804  -6.573  -17.142 1.00 97.09 539 A 1 
ATOM 4356 C C   . ILE A 1 539 ? 25.131  -5.271  -17.593 1.00 97.13 539 A 1 
ATOM 4357 O O   . ILE A 1 539 ? 24.876  -4.382  -16.785 1.00 95.85 539 A 1 
ATOM 4358 C CB  . ILE A 1 539 ? 25.020  -7.223  -15.971 1.00 96.54 539 A 1 
ATOM 4359 C CG1 . ILE A 1 539 ? 25.783  -8.397  -15.311 1.00 95.34 539 A 1 
ATOM 4360 C CG2 . ILE A 1 539 ? 23.651  -7.698  -16.499 1.00 95.08 539 A 1 
ATOM 4361 C CD1 . ILE A 1 539 ? 25.086  -9.021  -14.094 1.00 93.50 539 A 1 
ATOM 4362 N N   . GLU A 1 540 ? 24.795  -5.175  -18.862 1.00 97.08 540 A 1 
ATOM 4363 C CA  . GLU A 1 540 ? 24.193  -3.981  -19.486 1.00 97.05 540 A 1 
ATOM 4364 C C   . GLU A 1 540 ? 22.703  -3.799  -19.130 1.00 97.27 540 A 1 
ATOM 4365 O O   . GLU A 1 540 ? 21.834  -3.740  -20.004 1.00 95.82 540 A 1 
ATOM 4366 C CB  . GLU A 1 540 ? 24.418  -4.030  -21.008 1.00 96.11 540 A 1 
ATOM 4367 C CG  . GLU A 1 540 ? 25.901  -3.981  -21.391 1.00 88.72 540 A 1 
ATOM 4368 C CD  . GLU A 1 540 ? 26.129  -4.097  -22.907 1.00 83.26 540 A 1 
ATOM 4369 O OE1 . GLU A 1 540 ? 27.300  -3.925  -23.317 1.00 73.81 540 A 1 
ATOM 4370 O OE2 . GLU A 1 540 ? 25.168  -4.430  -23.637 1.00 75.30 540 A 1 
ATOM 4371 N N   . LYS A 1 541 ? 22.394  -3.750  -17.821 1.00 97.64 541 A 1 
ATOM 4372 C CA  . LYS A 1 541 ? 21.046  -3.524  -17.280 1.00 97.92 541 A 1 
ATOM 4373 C C   . LYS A 1 541 ? 21.092  -2.537  -16.110 1.00 98.15 541 A 1 
ATOM 4374 O O   . LYS A 1 541 ? 22.073  -2.554  -15.363 1.00 97.66 541 A 1 
ATOM 4375 C CB  . LYS A 1 541 ? 20.414  -4.859  -16.833 1.00 97.50 541 A 1 
ATOM 4376 C CG  . LYS A 1 541 ? 20.161  -5.798  -18.018 1.00 96.46 541 A 1 
ATOM 4377 C CD  . LYS A 1 541 ? 19.354  -7.038  -17.625 1.00 95.73 541 A 1 
ATOM 4378 C CE  . LYS A 1 541 ? 19.135  -7.871  -18.887 1.00 93.15 541 A 1 
ATOM 4379 N NZ  . LYS A 1 541 ? 18.184  -8.977  -18.680 1.00 89.93 541 A 1 
ATOM 4380 N N   . PRO A 1 542 ? 20.055  -1.701  -15.914 1.00 98.36 542 A 1 
ATOM 4381 C CA  . PRO A 1 542 ? 19.951  -0.862  -14.721 1.00 98.31 542 A 1 
ATOM 4382 C C   . PRO A 1 542 ? 19.769  -1.721  -13.460 1.00 98.30 542 A 1 
ATOM 4383 O O   . PRO A 1 542 ? 19.297  -2.858  -13.532 1.00 97.83 542 A 1 
ATOM 4384 C CB  . PRO A 1 542 ? 18.761  0.064   -14.982 1.00 97.91 542 A 1 
ATOM 4385 C CG  . PRO A 1 542 ? 17.877  -0.763  -15.920 1.00 95.98 542 A 1 
ATOM 4386 C CD  . PRO A 1 542 ? 18.867  -1.573  -16.741 1.00 98.00 542 A 1 
ATOM 4387 N N   . ILE A 1 543 ? 20.132  -1.177  -12.297 1.00 98.26 543 A 1 
ATOM 4388 C CA  . ILE A 1 543 ? 20.121  -1.874  -11.003 1.00 98.27 543 A 1 
ATOM 4389 C C   . ILE A 1 543 ? 19.107  -1.226  -10.055 1.00 98.33 543 A 1 
ATOM 4390 O O   . ILE A 1 543 ? 19.098  -0.006  -9.878  1.00 98.03 543 A 1 
ATOM 4391 C CB  . ILE A 1 543 ? 21.543  -1.914  -10.387 1.00 97.92 543 A 1 
ATOM 4392 C CG1 . ILE A 1 543 ? 22.523  -2.687  -11.303 1.00 97.15 543 A 1 
ATOM 4393 C CG2 . ILE A 1 543 ? 21.515  -2.542  -8.977  1.00 97.19 543 A 1 
ATOM 4394 C CD1 . ILE A 1 543 ? 23.991  -2.631  -10.861 1.00 96.00 543 A 1 
ATOM 4395 N N   . ALA A 1 544 ? 18.305  -2.048  -9.376  1.00 98.07 544 A 1 
ATOM 4396 C CA  . ALA A 1 544 ? 17.520  -1.676  -8.203  1.00 98.00 544 A 1 
ATOM 4397 C C   . ALA A 1 544 ? 18.018  -2.468  -6.984  1.00 97.67 544 A 1 
ATOM 4398 O O   . ALA A 1 544 ? 18.044  -3.699  -7.013  1.00 96.77 544 A 1 
ATOM 4399 C CB  . ALA A 1 544 ? 16.033  -1.929  -8.490  1.00 97.83 544 A 1 
ATOM 4400 N N   . GLY A 1 545 ? 18.406  -1.782  -5.901  1.00 97.57 545 A 1 
ATOM 4401 C CA  . GLY A 1 545 ? 18.661  -2.420  -4.607  1.00 97.29 545 A 1 
ATOM 4402 C C   . GLY A 1 545 ? 17.336  -2.825  -3.967  1.00 97.21 545 A 1 
ATOM 4403 O O   . GLY A 1 545 ? 16.763  -2.047  -3.209  1.00 96.37 545 A 1 
ATOM 4404 N N   . THR A 1 546 ? 16.818  -3.996  -4.316  1.00 96.95 546 A 1 
ATOM 4405 C CA  . THR A 1 546 ? 15.474  -4.464  -3.924  1.00 96.78 546 A 1 
ATOM 4406 C C   . THR A 1 546 ? 15.358  -4.770  -2.433  1.00 96.23 546 A 1 
ATOM 4407 O O   . THR A 1 546 ? 14.284  -4.596  -1.870  1.00 94.79 546 A 1 
ATOM 4408 C CB  . THR A 1 546 ? 15.048  -5.688  -4.747  1.00 96.58 546 A 1 
ATOM 4409 O OG1 . THR A 1 546 ? 16.125  -6.585  -4.915  1.00 94.94 546 A 1 
ATOM 4410 C CG2 . THR A 1 546 ? 14.600  -5.270  -6.142  1.00 93.99 546 A 1 
ATOM 4411 N N   . GLU A 1 547 ? 16.469  -5.133  -1.790  1.00 95.93 547 A 1 
ATOM 4412 C CA  . GLU A 1 547 ? 16.629  -5.130  -0.339  1.00 95.37 547 A 1 
ATOM 4413 C C   . GLU A 1 547 ? 18.009  -4.598  0.024   1.00 94.84 547 A 1 
ATOM 4414 O O   . GLU A 1 547 ? 19.013  -4.958  -0.593  1.00 92.53 547 A 1 
ATOM 4415 C CB  . GLU A 1 547 ? 16.441  -6.530  0.258   1.00 94.15 547 A 1 
ATOM 4416 C CG  . GLU A 1 547 ? 14.972  -6.957  0.259   1.00 90.24 547 A 1 
ATOM 4417 C CD  . GLU A 1 547 ? 14.769  -8.393  0.756   1.00 90.23 547 A 1 
ATOM 4418 O OE1 . GLU A 1 547 ? 13.762  -8.985  0.322   1.00 82.23 547 A 1 
ATOM 4419 O OE2 . GLU A 1 547 ? 15.623  -8.882  1.532   1.00 83.70 547 A 1 
ATOM 4420 N N   . CYS A 1 548 ? 18.065  -3.736  1.027   1.00 94.78 548 A 1 
ATOM 4421 C CA  . CYS A 1 548 ? 19.295  -3.169  1.554   1.00 94.24 548 A 1 
ATOM 4422 C C   . CYS A 1 548 ? 19.269  -3.184  3.079   1.00 94.12 548 A 1 
ATOM 4423 O O   . CYS A 1 548 ? 18.214  -3.007  3.695   1.00 92.98 548 A 1 
ATOM 4424 C CB  . CYS A 1 548 ? 19.475  -1.738  1.032   1.00 92.75 548 A 1 
ATOM 4425 S SG  . CYS A 1 548 ? 19.616  -1.716  -0.783  1.00 82.86 548 A 1 
ATOM 4426 N N   . TYR A 1 549 ? 20.442  -3.333  3.694   1.00 92.44 549 A 1 
ATOM 4427 C CA  . TYR A 1 549 ? 20.577  -3.091  5.122   1.00 91.84 549 A 1 
ATOM 4428 C C   . TYR A 1 549 ? 20.293  -1.626  5.448   1.00 92.36 549 A 1 
ATOM 4429 O O   . TYR A 1 549 ? 20.499  -0.711  4.645   1.00 90.88 549 A 1 
ATOM 4430 C CB  . TYR A 1 549 ? 21.968  -3.493  5.617   1.00 89.67 549 A 1 
ATOM 4431 C CG  . TYR A 1 549 ? 22.297  -4.953  5.419   1.00 88.21 549 A 1 
ATOM 4432 C CD1 . TYR A 1 549 ? 21.591  -5.935  6.134   1.00 83.04 549 A 1 
ATOM 4433 C CD2 . TYR A 1 549 ? 23.300  -5.326  4.505   1.00 83.27 549 A 1 
ATOM 4434 C CE1 . TYR A 1 549 ? 21.871  -7.298  5.918   1.00 80.41 549 A 1 
ATOM 4435 C CE2 . TYR A 1 549 ? 23.581  -6.686  4.288   1.00 79.53 549 A 1 
ATOM 4436 C CZ  . TYR A 1 549 ? 22.860  -7.675  4.987   1.00 80.23 549 A 1 
ATOM 4437 O OH  . TYR A 1 549 ? 23.115  -8.982  4.751   1.00 76.47 549 A 1 
ATOM 4438 N N   . GLU A 1 550 ? 19.855  -1.399  6.674   1.00 90.75 550 A 1 
ATOM 4439 C CA  . GLU A 1 550 ? 19.545  -0.058  7.127   1.00 90.73 550 A 1 
ATOM 4440 C C   . GLU A 1 550 ? 20.798  0.793   7.362   1.00 91.33 550 A 1 
ATOM 4441 O O   . GLU A 1 550 ? 20.821  1.966   7.008   1.00 88.05 550 A 1 
ATOM 4442 C CB  . GLU A 1 550 ? 18.729  -0.198  8.404   1.00 87.30 550 A 1 
ATOM 4443 C CG  . GLU A 1 550 ? 17.986  1.094   8.691   1.00 80.70 550 A 1 
ATOM 4444 C CD  . GLU A 1 550 ? 17.826  1.243   10.179  1.00 76.57 550 A 1 
ATOM 4445 O OE1 . GLU A 1 550 ? 18.288  2.296   10.661  1.00 70.75 550 A 1 
ATOM 4446 O OE2 . GLU A 1 550 ? 17.251  0.345   10.824  1.00 70.64 550 A 1 
ATOM 4447 N N   . TYR A 1 551 ? 21.845  0.192   7.930   1.00 91.48 551 A 1 
ATOM 4448 C CA  . TYR A 1 551 ? 23.045  0.918   8.332   1.00 92.14 551 A 1 
ATOM 4449 C C   . TYR A 1 551 ? 24.333  0.282   7.806   1.00 92.00 551 A 1 
ATOM 4450 O O   . TYR A 1 551 ? 25.194  0.989   7.288   1.00 88.62 551 A 1 
ATOM 4451 C CB  . TYR A 1 551 ? 23.053  1.028   9.862   1.00 91.54 551 A 1 
ATOM 4452 C CG  . TYR A 1 551 ? 24.197  1.862   10.395  1.00 91.69 551 A 1 
ATOM 4453 C CD1 . TYR A 1 551 ? 25.333  1.241   10.953  1.00 88.06 551 A 1 
ATOM 4454 C CD2 . TYR A 1 551 ? 24.139  3.267   10.308  1.00 88.93 551 A 1 
ATOM 4455 C CE1 . TYR A 1 551 ? 26.402  2.022   11.428  1.00 86.60 551 A 1 
ATOM 4456 C CE2 . TYR A 1 551 ? 25.207  4.051   10.782  1.00 86.79 551 A 1 
ATOM 4457 C CZ  . TYR A 1 551 ? 26.342  3.429   11.342  1.00 87.99 551 A 1 
ATOM 4458 O OH  . TYR A 1 551 ? 27.374  4.182   11.799  1.00 86.26 551 A 1 
ATOM 4459 N N   . TYR A 1 552 ? 24.462  -1.028  7.921   1.00 91.65 552 A 1 
ATOM 4460 C CA  . TYR A 1 552 ? 25.659  -1.781  7.549   1.00 91.65 552 A 1 
ATOM 4461 C C   . TYR A 1 552 ? 25.615  -2.256  6.092   1.00 91.30 552 A 1 
ATOM 4462 O O   . TYR A 1 552 ? 24.560  -2.334  5.477   1.00 88.35 552 A 1 
ATOM 4463 C CB  . TYR A 1 552 ? 25.831  -2.951  8.521   1.00 90.42 552 A 1 
ATOM 4464 C CG  . TYR A 1 552 ? 25.962  -2.542  9.979   1.00 91.00 552 A 1 
ATOM 4465 C CD1 . TYR A 1 552 ? 27.133  -1.897  10.427  1.00 88.38 552 A 1 
ATOM 4466 C CD2 . TYR A 1 552 ? 24.916  -2.805  10.887  1.00 89.21 552 A 1 
ATOM 4467 C CE1 . TYR A 1 552 ? 27.262  -1.516  11.778  1.00 87.25 552 A 1 
ATOM 4468 C CE2 . TYR A 1 552 ? 25.041  -2.425  12.239  1.00 86.93 552 A 1 
ATOM 4469 C CZ  . TYR A 1 552 ? 26.213  -1.780  12.685  1.00 88.59 552 A 1 
ATOM 4470 O OH  . TYR A 1 552 ? 26.331  -1.412  13.990  1.00 85.63 552 A 1 
ATOM 4471 N N   . SER A 1 553 ? 26.778  -2.616  5.549   1.00 90.77 553 A 1 
ATOM 4472 C CA  . SER A 1 553 ? 26.905  -3.334  4.277   1.00 90.86 553 A 1 
ATOM 4473 C C   . SER A 1 553 ? 27.913  -4.474  4.415   1.00 90.53 553 A 1 
ATOM 4474 O O   . SER A 1 553 ? 28.659  -4.536  5.395   1.00 88.68 553 A 1 
ATOM 4475 C CB  . SER A 1 553 ? 27.301  -2.368  3.149   1.00 89.85 553 A 1 
ATOM 4476 O OG  . SER A 1 553 ? 28.572  -1.794  3.393   1.00 84.03 553 A 1 
ATOM 4477 N N   . SER A 1 554 ? 27.958  -5.380  3.439   1.00 90.04 554 A 1 
ATOM 4478 C CA  . SER A 1 554 ? 29.051  -6.359  3.347   1.00 89.86 554 A 1 
ATOM 4479 C C   . SER A 1 554 ? 30.352  -5.707  2.849   1.00 90.45 554 A 1 
ATOM 4480 O O   . SER A 1 554 ? 30.369  -4.554  2.405   1.00 89.33 554 A 1 
ATOM 4481 C CB  . SER A 1 554 ? 28.632  -7.558  2.490   1.00 87.72 554 A 1 
ATOM 4482 O OG  . SER A 1 554 ? 28.256  -7.160  1.184   1.00 80.58 554 A 1 
ATOM 4483 N N   . VAL A 1 555 ? 31.474  -6.437  2.931   1.00 89.36 555 A 1 
ATOM 4484 C CA  . VAL A 1 555 ? 32.779  -5.984  2.429   1.00 89.60 555 A 1 
ATOM 4485 C C   . VAL A 1 555 ? 33.124  -6.726  1.140   1.00 88.66 555 A 1 
ATOM 4486 O O   . VAL A 1 555 ? 33.485  -7.902  1.151   1.00 84.29 555 A 1 
ATOM 4487 C CB  . VAL A 1 555 ? 33.885  -6.136  3.490   1.00 88.51 555 A 1 
ATOM 4488 C CG1 . VAL A 1 555 ? 35.239  -5.650  2.956   1.00 84.57 555 A 1 
ATOM 4489 C CG2 . VAL A 1 555 ? 33.557  -5.302  4.735   1.00 85.13 555 A 1 
ATOM 4490 N N   . GLY A 1 556 ? 33.025  -6.046  0.005   1.00 87.78 556 A 1 
ATOM 4491 C CA  . GLY A 1 556 ? 33.294  -6.646  -1.304  1.00 87.05 556 A 1 
ATOM 4492 C C   . GLY A 1 556 ? 32.458  -7.914  -1.539  1.00 88.23 556 A 1 
ATOM 4493 O O   . GLY A 1 556 ? 31.244  -7.898  -1.367  1.00 83.82 556 A 1 
ATOM 4494 N N   . ALA A 1 557 ? 33.116  -9.019  -1.915  1.00 86.28 557 A 1 
ATOM 4495 C CA  . ALA A 1 557 ? 32.473  -10.327 -2.084  1.00 85.85 557 A 1 
ATOM 4496 C C   . ALA A 1 557 ? 32.334  -11.120 -0.767  1.00 86.14 557 A 1 
ATOM 4497 O O   . ALA A 1 557 ? 31.744  -12.201 -0.769  1.00 82.10 557 A 1 
ATOM 4498 C CB  . ALA A 1 557 ? 33.261  -11.118 -3.137  1.00 85.15 557 A 1 
ATOM 4499 N N   . ASN A 1 558 ? 32.883  -10.624 0.345   1.00 84.79 558 A 1 
ATOM 4500 C CA  . ASN A 1 558 ? 32.782  -11.297 1.632   1.00 84.44 558 A 1 
ATOM 4501 C C   . ASN A 1 558 ? 31.470  -10.931 2.327   1.00 82.85 558 A 1 
ATOM 4502 O O   . ASN A 1 558 ? 31.375  -9.928  3.032   1.00 80.20 558 A 1 
ATOM 4503 C CB  . ASN A 1 558 ? 34.010  -10.996 2.498   1.00 82.95 558 A 1 
ATOM 4504 C CG  . ASN A 1 558 ? 34.015  -11.841 3.761   1.00 81.98 558 A 1 
ATOM 4505 O OD1 . ASN A 1 558 ? 33.133  -12.651 4.008   1.00 77.72 558 A 1 
ATOM 4506 N ND2 . ASN A 1 558 ? 35.022  -11.700 4.586   1.00 77.40 558 A 1 
ATOM 4507 N N   . PHE A 1 559 ? 30.479  -11.782 2.138   1.00 83.90 559 A 1 
ATOM 4508 C CA  . PHE A 1 559 ? 29.187  -11.613 2.783   1.00 81.84 559 A 1 
ATOM 4509 C C   . PHE A 1 559 ? 29.265  -11.700 4.315   1.00 82.50 559 A 1 
ATOM 4510 O O   . PHE A 1 559 ? 28.427  -11.106 4.972   1.00 79.58 559 A 1 
ATOM 4511 C CB  . PHE A 1 559 ? 28.205  -12.654 2.228   1.00 78.20 559 A 1 
ATOM 4512 C CG  . PHE A 1 559 ? 26.798  -12.520 2.774   1.00 75.90 559 A 1 
ATOM 4513 C CD1 . PHE A 1 559 ? 26.327  -13.409 3.759   1.00 70.01 559 A 1 
ATOM 4514 C CD2 . PHE A 1 559 ? 25.958  -11.497 2.302   1.00 69.49 559 A 1 
ATOM 4515 C CE1 . PHE A 1 559 ? 25.019  -13.284 4.256   1.00 65.66 559 A 1 
ATOM 4516 C CE2 . PHE A 1 559 ? 24.648  -11.372 2.800   1.00 66.01 559 A 1 
ATOM 4517 C CZ  . PHE A 1 559 ? 24.176  -12.267 3.775   1.00 66.56 559 A 1 
ATOM 4518 N N   . GLU A 1 560 ? 30.241  -12.397 4.910   1.00 82.90 560 A 1 
ATOM 4519 C CA  . GLU A 1 560 ? 30.336  -12.535 6.376   1.00 83.61 560 A 1 
ATOM 4520 C C   . GLU A 1 560 ? 30.957  -11.308 7.057   1.00 84.81 560 A 1 
ATOM 4521 O O   . GLU A 1 560 ? 30.703  -11.064 8.236   1.00 81.91 560 A 1 
ATOM 4522 C CB  . GLU A 1 560 ? 31.134  -13.797 6.741   1.00 80.88 560 A 1 
ATOM 4523 C CG  . GLU A 1 560 ? 30.530  -15.109 6.214   1.00 77.95 560 A 1 
ATOM 4524 C CD  . GLU A 1 560 ? 29.116  -15.427 6.720   1.00 73.61 560 A 1 
ATOM 4525 O OE1 . GLU A 1 560 ? 28.440  -16.266 6.078   1.00 67.10 560 A 1 
ATOM 4526 O OE2 . GLU A 1 560 ? 28.657  -14.850 7.726   1.00 67.39 560 A 1 
ATOM 4527 N N   . ASP A 1 561 ? 31.740  -10.513 6.327   1.00 88.31 561 A 1 
ATOM 4528 C CA  . ASP A 1 561 ? 32.372  -9.312  6.865   1.00 89.75 561 A 1 
ATOM 4529 C C   . ASP A 1 561 ? 31.436  -8.093  6.784   1.00 89.78 561 A 1 
ATOM 4530 O O   . ASP A 1 561 ? 30.641  -7.941  5.846   1.00 88.68 561 A 1 
ATOM 4531 C CB  . ASP A 1 561 ? 33.717  -9.082  6.164   1.00 89.32 561 A 1 
ATOM 4532 C CG  . ASP A 1 561 ? 34.640  -8.098  6.885   1.00 88.55 561 A 1 
ATOM 4533 O OD1 . ASP A 1 561 ? 34.295  -7.660  8.009   1.00 85.57 561 A 1 
ATOM 4534 O OD2 . ASP A 1 561 ? 35.704  -7.790  6.300   1.00 85.52 561 A 1 
ATOM 4535 N N   . ILE A 1 562 ? 31.510  -7.224  7.798   1.00 91.62 562 A 1 
ATOM 4536 C CA  . ILE A 1 562 ? 30.566  -6.126  8.004   1.00 92.16 562 A 1 
ATOM 4537 C C   . ILE A 1 562 ? 31.297  -4.789  7.924   1.00 92.56 562 A 1 
ATOM 4538 O O   . ILE A 1 562 ? 32.212  -4.505  8.694   1.00 91.36 562 A 1 
ATOM 4539 C CB  . ILE A 1 562 ? 29.794  -6.281  9.339   1.00 90.65 562 A 1 
ATOM 4540 C CG1 . ILE A 1 562 ? 29.061  -7.641  9.401   1.00 87.81 562 A 1 
ATOM 4541 C CG2 . ILE A 1 562 ? 28.806  -5.110  9.508   1.00 87.91 562 A 1 
ATOM 4542 C CD1 . ILE A 1 562 ? 28.255  -7.877  10.689  1.00 82.06 562 A 1 
ATOM 4543 N N   . SER A 1 563 ? 30.834  -3.940  7.029   1.00 92.86 563 A 1 
ATOM 4544 C CA  . SER A 1 563 ? 31.240  -2.544  6.918   1.00 92.95 563 A 1 
ATOM 4545 C C   . SER A 1 563 ? 30.150  -1.622  7.458   1.00 93.33 563 A 1 
ATOM 4546 O O   . SER A 1 563 ? 28.957  -1.859  7.282   1.00 91.61 563 A 1 
ATOM 4547 C CB  . SER A 1 563 ? 31.540  -2.217  5.452   1.00 91.30 563 A 1 
ATOM 4548 O OG  . SER A 1 563 ? 32.009  -0.889  5.309   1.00 82.37 563 A 1 
ATOM 4549 N N   . ASP A 1 564 ? 30.565  -0.524  8.055   1.00 91.82 564 A 1 
ATOM 4550 C CA  . ASP A 1 564 ? 29.717  0.605   8.432   1.00 91.98 564 A 1 
ATOM 4551 C C   . ASP A 1 564 ? 29.630  1.677   7.325   1.00 92.60 564 A 1 
ATOM 4552 O O   . ASP A 1 564 ? 29.058  2.748   7.542   1.00 90.65 564 A 1 
ATOM 4553 C CB  . ASP A 1 564 ? 30.218  1.176   9.779   1.00 90.42 564 A 1 
ATOM 4554 C CG  . ASP A 1 564 ? 31.635  1.726   9.668   1.00 89.96 564 A 1 
ATOM 4555 O OD1 . ASP A 1 564 ? 32.432  1.201   8.846   1.00 85.58 564 A 1 
ATOM 4556 O OD2 . ASP A 1 564 ? 31.976  2.730   10.320  1.00 85.58 564 A 1 
ATOM 4557 N N   . LYS A 1 565 ? 30.156  1.424   6.106   1.00 91.66 565 A 1 
ATOM 4558 C CA  . LYS A 1 565 ? 29.826  2.249   4.934   1.00 92.79 565 A 1 
ATOM 4559 C C   . LYS A 1 565 ? 28.343  2.071   4.632   1.00 93.11 565 A 1 
ATOM 4560 O O   . LYS A 1 565 ? 27.901  0.964   4.323   1.00 91.87 565 A 1 
ATOM 4561 C CB  . LYS A 1 565 ? 30.707  1.910   3.721   1.00 93.02 565 A 1 
ATOM 4562 C CG  . LYS A 1 565 ? 30.392  2.860   2.544   1.00 93.64 565 A 1 
ATOM 4563 C CD  . LYS A 1 565 ? 31.286  2.614   1.318   1.00 92.01 565 A 1 
ATOM 4564 C CE  . LYS A 1 565 ? 30.861  3.581   0.204   1.00 90.83 565 A 1 
ATOM 4565 N NZ  . LYS A 1 565 ? 31.610  3.402   -1.064  1.00 87.71 565 A 1 
ATOM 4566 N N   . ASN A 1 566 ? 27.588  3.155   4.731   1.00 92.64 566 A 1 
ATOM 4567 C CA  . ASN A 1 566 ? 26.143  3.088   4.601   1.00 93.07 566 A 1 
ATOM 4568 C C   . ASN A 1 566 ? 25.712  2.690   3.172   1.00 93.72 566 A 1 
ATOM 4569 O O   . ASN A 1 566 ? 26.233  3.276   2.218   1.00 92.45 566 A 1 
ATOM 4570 C CB  . ASN A 1 566 ? 25.531  4.427   5.034   1.00 90.73 566 A 1 
ATOM 4571 C CG  . ASN A 1 566 ? 24.024  4.306   5.057   1.00 84.14 566 A 1 
ATOM 4572 O OD1 . ASN A 1 566 ? 23.343  4.609   4.095   1.00 72.92 566 A 1 
ATOM 4573 N ND2 . ASN A 1 566 ? 23.476  3.745   6.112   1.00 74.55 566 A 1 
ATOM 4574 N N   . PRO A 1 567 ? 24.727  1.785   2.999   1.00 93.02 567 A 1 
ATOM 4575 C CA  . PRO A 1 567 ? 24.219  1.360   1.692   1.00 93.00 567 A 1 
ATOM 4576 C C   . PRO A 1 567 ? 23.849  2.506   0.741   1.00 94.15 567 A 1 
ATOM 4577 O O   . PRO A 1 567 ? 24.066  2.419   -0.463  1.00 93.37 567 A 1 
ATOM 4578 C CB  . PRO A 1 567 ? 22.992  0.506   2.009   1.00 91.34 567 A 1 
ATOM 4579 C CG  . PRO A 1 567 ? 23.357  -0.141  3.338   1.00 89.47 567 A 1 
ATOM 4580 C CD  . PRO A 1 567 ? 24.118  0.968   4.055   1.00 91.63 567 A 1 
ATOM 4581 N N   . TRP A 1 568 ? 23.357  3.626   1.274   1.00 94.64 568 A 1 
ATOM 4582 C CA  . TRP A 1 568 ? 22.984  4.789   0.464   1.00 95.43 568 A 1 
ATOM 4583 C C   . TRP A 1 568 ? 24.171  5.428   -0.265  1.00 95.69 568 A 1 
ATOM 4584 O O   . TRP A 1 568 ? 23.994  5.952   -1.364  1.00 94.94 568 A 1 
ATOM 4585 C CB  . TRP A 1 568 ? 22.282  5.821   1.352   1.00 95.24 568 A 1 
ATOM 4586 C CG  . TRP A 1 568 ? 21.683  6.972   0.607   1.00 95.06 568 A 1 
ATOM 4587 C CD1 . TRP A 1 568 ? 22.015  8.272   0.748   1.00 93.00 568 A 1 
ATOM 4588 C CD2 . TRP A 1 568 ? 20.650  6.934   -0.425  1.00 95.43 568 A 1 
ATOM 4589 N NE1 . TRP A 1 568 ? 21.256  9.038   -0.106  1.00 92.15 568 A 1 
ATOM 4590 C CE2 . TRP A 1 568 ? 20.406  8.266   -0.863  1.00 94.25 568 A 1 
ATOM 4591 C CE3 . TRP A 1 568 ? 19.905  5.906   -1.040  1.00 93.84 568 A 1 
ATOM 4592 C CZ2 . TRP A 1 568 ? 19.473  8.561   -1.874  1.00 94.10 568 A 1 
ATOM 4593 C CZ3 . TRP A 1 568 ? 18.966  6.193   -2.057  1.00 93.11 568 A 1 
ATOM 4594 C CH2 . TRP A 1 568 ? 18.753  7.512   -2.474  1.00 92.59 568 A 1 
ATOM 4595 N N   . GLN A 1 569 ? 25.388  5.342   0.283   1.00 95.85 569 A 1 
ATOM 4596 C CA  . GLN A 1 569 ? 26.583  5.881   -0.376  1.00 95.72 569 A 1 
ATOM 4597 C C   . GLN A 1 569 ? 26.863  5.155   -1.696  1.00 96.28 569 A 1 
ATOM 4598 O O   . GLN A 1 569 ? 27.116  5.809   -2.702  1.00 95.71 569 A 1 
ATOM 4599 C CB  . GLN A 1 569 ? 27.806  5.815   0.556   1.00 94.73 569 A 1 
ATOM 4600 C CG  . GLN A 1 569 ? 27.649  6.688   1.810   1.00 84.67 569 A 1 
ATOM 4601 C CD  . GLN A 1 569 ? 27.462  8.176   1.494   1.00 78.57 569 A 1 
ATOM 4602 O OE1 . GLN A 1 569 ? 28.005  8.724   0.555   1.00 69.96 569 A 1 
ATOM 4603 N NE2 . GLN A 1 569 ? 26.677  8.895   2.266   1.00 64.94 569 A 1 
ATOM 4604 N N   . PHE A 1 570 ? 26.709  3.829   -1.731  1.00 96.06 570 A 1 
ATOM 4605 C CA  . PHE A 1 570 ? 26.887  3.054   -2.967  1.00 96.19 570 A 1 
ATOM 4606 C C   . PHE A 1 570 ? 25.852  3.422   -4.041  1.00 96.55 570 A 1 
ATOM 4607 O O   . PHE A 1 570 ? 26.170  3.434   -5.226  1.00 95.63 570 A 1 
ATOM 4608 C CB  . PHE A 1 570 ? 26.803  1.562   -2.654  1.00 95.71 570 A 1 
ATOM 4609 C CG  . PHE A 1 570 ? 27.876  1.041   -1.722  1.00 95.55 570 A 1 
ATOM 4610 C CD1 . PHE A 1 570 ? 29.110  0.609   -2.244  1.00 94.07 570 A 1 
ATOM 4611 C CD2 . PHE A 1 570 ? 27.623  0.928   -0.345  1.00 94.46 570 A 1 
ATOM 4612 C CE1 . PHE A 1 570 ? 30.075  0.036   -1.396  1.00 93.35 570 A 1 
ATOM 4613 C CE2 . PHE A 1 570 ? 28.589  0.359   0.506   1.00 93.34 570 A 1 
ATOM 4614 C CZ  . PHE A 1 570 ? 29.810  -0.101  -0.018  1.00 93.49 570 A 1 
ATOM 4615 N N   . VAL A 1 571 ? 24.623  3.769   -3.640  1.00 96.62 571 A 1 
ATOM 4616 C CA  . VAL A 1 571 ? 23.578  4.246   -4.564  1.00 96.82 571 A 1 
ATOM 4617 C C   . VAL A 1 571 ? 23.942  5.612   -5.154  1.00 96.98 571 A 1 
ATOM 4618 O O   . VAL A 1 571 ? 23.680  5.866   -6.334  1.00 96.43 571 A 1 
ATOM 4619 C CB  . VAL A 1 571 ? 22.213  4.326   -3.849  1.00 96.61 571 A 1 
ATOM 4620 C CG1 . VAL A 1 571 ? 21.102  4.868   -4.757  1.00 95.09 571 A 1 
ATOM 4621 C CG2 . VAL A 1 571 ? 21.770  2.952   -3.334  1.00 95.45 571 A 1 
ATOM 4622 N N   . LEU A 1 572 ? 24.527  6.503   -4.349  1.00 96.55 572 A 1 
ATOM 4623 C CA  . LEU A 1 572 ? 24.943  7.835   -4.803  1.00 96.44 572 A 1 
ATOM 4624 C C   . LEU A 1 572 ? 26.198  7.788   -5.688  1.00 96.64 572 A 1 
ATOM 4625 O O   . LEU A 1 572 ? 26.318  8.599   -6.599  1.00 95.94 572 A 1 
ATOM 4626 C CB  . LEU A 1 572 ? 25.178  8.749   -3.590  1.00 96.16 572 A 1 
ATOM 4627 C CG  . LEU A 1 572 ? 23.916  9.105   -2.777  1.00 95.34 572 A 1 
ATOM 4628 C CD1 . LEU A 1 572 ? 24.317  9.993   -1.600  1.00 93.32 572 A 1 
ATOM 4629 C CD2 . LEU A 1 572 ? 22.866  9.847   -3.609  1.00 92.99 572 A 1 
ATOM 4630 N N   . GLU A 1 573 ? 27.092  6.837   -5.443  1.00 96.55 573 A 1 
ATOM 4631 C CA  . GLU A 1 573 ? 28.342  6.657   -6.193  1.00 96.43 573 A 1 
ATOM 4632 C C   . GLU A 1 573 ? 28.136  6.015   -7.575  1.00 96.65 573 A 1 
ATOM 4633 O O   . GLU A 1 573 ? 29.044  6.059   -8.401  1.00 95.39 573 A 1 
ATOM 4634 C CB  . GLU A 1 573 ? 29.296  5.799   -5.344  1.00 95.76 573 A 1 
ATOM 4635 C CG  . GLU A 1 573 ? 29.878  6.558   -4.132  1.00 93.42 573 A 1 
ATOM 4636 C CD  . GLU A 1 573 ? 30.561  5.623   -3.113  1.00 93.66 573 A 1 
ATOM 4637 O OE1 . GLU A 1 573 ? 30.911  6.068   -1.995  1.00 87.41 573 A 1 
ATOM 4638 O OE2 . GLU A 1 573 ? 30.744  4.412   -3.375  1.00 89.16 573 A 1 
ATOM 4639 N N   . ASN A 1 574 ? 26.963  5.422   -7.857  1.00 97.07 574 A 1 
ATOM 4640 C CA  . ASN A 1 574 ? 26.710  4.695   -9.097  1.00 97.38 574 A 1 
ATOM 4641 C C   . ASN A 1 574 ? 25.421  5.171   -9.798  1.00 97.52 574 A 1 
ATOM 4642 O O   . ASN A 1 574 ? 24.303  4.950   -9.327  1.00 96.78 574 A 1 
ATOM 4643 C CB  . ASN A 1 574 ? 26.732  3.187   -8.785  1.00 97.01 574 A 1 
ATOM 4644 C CG  . ASN A 1 574 ? 26.767  2.335   -10.041 1.00 96.73 574 A 1 
ATOM 4645 O OD1 . ASN A 1 574 ? 26.146  2.631   -11.045 1.00 92.99 574 A 1 
ATOM 4646 N ND2 . ASN A 1 574 ? 27.497  1.244   -10.022 1.00 92.61 574 A 1 
ATOM 4647 N N   . GLU A 1 575 ? 25.572  5.796   -10.972 1.00 97.06 575 A 1 
ATOM 4648 C CA  . GLU A 1 575 ? 24.441  6.304   -11.770 1.00 96.97 575 A 1 
ATOM 4649 C C   . GLU A 1 575 ? 23.544  5.188   -12.332 1.00 97.46 575 A 1 
ATOM 4650 O O   . GLU A 1 575 ? 22.362  5.433   -12.574 1.00 96.12 575 A 1 
ATOM 4651 C CB  . GLU A 1 575 ? 24.953  7.190   -12.921 1.00 95.53 575 A 1 
ATOM 4652 C CG  . GLU A 1 575 ? 25.469  8.557   -12.446 1.00 86.92 575 A 1 
ATOM 4653 C CD  . GLU A 1 575 ? 24.351  9.433   -11.852 1.00 83.66 575 A 1 
ATOM 4654 O OE1 . GLU A 1 575 ? 24.461  9.832   -10.672 1.00 74.77 575 A 1 
ATOM 4655 O OE2 . GLU A 1 575 ? 23.369  9.732   -12.583 1.00 74.85 575 A 1 
ATOM 4656 N N   . ASN A 1 576 ? 24.068  3.968   -12.490 1.00 97.36 576 A 1 
ATOM 4657 C CA  . ASN A 1 576 ? 23.289  2.823   -12.967 1.00 97.71 576 A 1 
ATOM 4658 C C   . ASN A 1 576 ? 22.302  2.290   -11.912 1.00 98.04 576 A 1 
ATOM 4659 O O   . ASN A 1 576 ? 21.339  1.606   -12.258 1.00 97.51 576 A 1 
ATOM 4660 C CB  . ASN A 1 576 ? 24.261  1.721   -13.416 1.00 97.34 576 A 1 
ATOM 4661 C CG  . ASN A 1 576 ? 23.576  0.663   -14.260 1.00 97.27 576 A 1 
ATOM 4662 O OD1 . ASN A 1 576 ? 22.798  0.965   -15.148 1.00 93.45 576 A 1 
ATOM 4663 N ND2 . ASN A 1 576 ? 23.862  -0.593  -14.038 1.00 93.51 576 A 1 
ATOM 4664 N N   . VAL A 1 577 ? 22.520  2.608   -10.628 1.00 98.06 577 A 1 
ATOM 4665 C CA  . VAL A 1 577 ? 21.628  2.206   -9.534  1.00 98.16 577 A 1 
ATOM 4666 C C   . VAL A 1 577 ? 20.496  3.222   -9.414  1.00 98.17 577 A 1 
ATOM 4667 O O   . VAL A 1 577 ? 20.730  4.384   -9.082  1.00 97.63 577 A 1 
ATOM 4668 C CB  . VAL A 1 577 ? 22.394  2.045   -8.211  1.00 97.85 577 A 1 
ATOM 4669 C CG1 . VAL A 1 577 ? 21.466  1.517   -7.111  1.00 96.67 577 A 1 
ATOM 4670 C CG2 . VAL A 1 577 ? 23.559  1.056   -8.345  1.00 96.72 577 A 1 
ATOM 4671 N N   . ILE A 1 578 ? 19.253  2.792   -9.653  1.00 98.20 578 A 1 
ATOM 4672 C CA  . ILE A 1 578 ? 18.083  3.690   -9.613  1.00 98.21 578 A 1 
ATOM 4673 C C   . ILE A 1 578 ? 17.653  4.055   -8.183  1.00 98.23 578 A 1 
ATOM 4674 O O   . ILE A 1 578 ? 16.968  5.049   -7.976  1.00 97.81 578 A 1 
ATOM 4675 C CB  . ILE A 1 578 ? 16.907  3.127   -10.441 1.00 98.04 578 A 1 
ATOM 4676 C CG1 . ILE A 1 578 ? 16.325  1.820   -9.852  1.00 96.87 578 A 1 
ATOM 4677 C CG2 . ILE A 1 578 ? 17.359  2.937   -11.901 1.00 95.75 578 A 1 
ATOM 4678 C CD1 . ILE A 1 578 ? 15.053  1.336   -10.560 1.00 95.46 578 A 1 
ATOM 4679 N N   . GLY A 1 579 ? 18.069  3.266   -7.188  1.00 98.00 579 A 1 
ATOM 4680 C CA  . GLY A 1 579 ? 17.734  3.466   -5.785  1.00 97.90 579 A 1 
ATOM 4681 C C   . GLY A 1 579 ? 17.858  2.198   -4.953  1.00 97.82 579 A 1 
ATOM 4682 O O   . GLY A 1 579 ? 18.379  1.184   -5.420  1.00 96.77 579 A 1 
ATOM 4683 N N   . GLN A 1 580 ? 17.378  2.258   -3.716  1.00 97.59 580 A 1 
ATOM 4684 C CA  . GLN A 1 580 ? 17.387  1.143   -2.762  1.00 97.31 580 A 1 
ATOM 4685 C C   . GLN A 1 580 ? 16.062  1.046   -2.002  1.00 97.62 580 A 1 
ATOM 4686 O O   . GLN A 1 580 ? 15.368  2.055   -1.826  1.00 96.70 580 A 1 
ATOM 4687 C CB  . GLN A 1 580 ? 18.572  1.287   -1.786  1.00 94.86 580 A 1 
ATOM 4688 C CG  . GLN A 1 580 ? 18.419  2.491   -0.841  1.00 84.43 580 A 1 
ATOM 4689 C CD  . GLN A 1 580 ? 19.486  2.591   0.243   1.00 84.32 580 A 1 
ATOM 4690 O OE1 . GLN A 1 580 ? 20.567  2.040   0.204   1.00 77.15 580 A 1 
ATOM 4691 N NE2 . GLN A 1 580 ? 19.215  3.339   1.291   1.00 74.17 580 A 1 
ATOM 4692 N N   . PHE A 1 581 ? 15.782  -0.152  -1.468  1.00 97.28 581 A 1 
ATOM 4693 C CA  . PHE A 1 581 ? 14.638  -0.437  -0.601  1.00 97.24 581 A 1 
ATOM 4694 C C   . PHE A 1 581 ? 15.142  -1.072  0.698   1.00 96.65 581 A 1 
ATOM 4695 O O   . PHE A 1 581 ? 15.693  -2.169  0.688   1.00 95.22 581 A 1 
ATOM 4696 C CB  . PHE A 1 581 ? 13.636  -1.326  -1.339  1.00 97.37 581 A 1 
ATOM 4697 C CG  . PHE A 1 581 ? 12.997  -0.654  -2.539  1.00 97.74 581 A 1 
ATOM 4698 C CD1 . PHE A 1 581 ? 11.727  -0.062  -2.425  1.00 97.13 581 A 1 
ATOM 4699 C CD2 . PHE A 1 581 ? 13.694  -0.576  -3.760  1.00 97.23 581 A 1 
ATOM 4700 C CE1 . PHE A 1 581 ? 11.157  0.608   -3.521  1.00 97.07 581 A 1 
ATOM 4701 C CE2 . PHE A 1 581 ? 13.129  0.104   -4.853  1.00 96.92 581 A 1 
ATOM 4702 C CZ  . PHE A 1 581 ? 11.863  0.696   -4.734  1.00 97.54 581 A 1 
ATOM 4703 N N   . ILE A 1 582 ? 15.004  -0.366  1.813   1.00 97.05 582 A 1 
ATOM 4704 C CA  . ILE A 1 582 ? 15.495  -0.822  3.121   1.00 96.96 582 A 1 
ATOM 4705 C C   . ILE A 1 582 ? 14.608  -1.956  3.622   1.00 97.03 582 A 1 
ATOM 4706 O O   . ILE A 1 582 ? 13.386  -1.807  3.649   1.00 96.51 582 A 1 
ATOM 4707 C CB  . ILE A 1 582 ? 15.529  0.331   4.143   1.00 96.41 582 A 1 
ATOM 4708 C CG1 . ILE A 1 582 ? 16.456  1.466   3.667   1.00 94.13 582 A 1 
ATOM 4709 C CG2 . ILE A 1 582 ? 15.986  -0.170  5.529   1.00 94.03 582 A 1 
ATOM 4710 C CD1 . ILE A 1 582 ? 16.246  2.751   4.467   1.00 88.18 582 A 1 
ATOM 4711 N N   . TRP A 1 583 ? 15.227  -3.042  4.095   1.00 95.94 583 A 1 
ATOM 4712 C CA  . TRP A 1 583 ? 14.546  -4.077  4.863   1.00 95.51 583 A 1 
ATOM 4713 C C   . TRP A 1 583 ? 14.649  -3.801  6.361   1.00 94.42 583 A 1 
ATOM 4714 O O   . TRP A 1 583 ? 15.700  -4.015  6.960   1.00 88.21 583 A 1 
ATOM 4715 C CB  . TRP A 1 583 ? 15.122  -5.439  4.509   1.00 94.22 583 A 1 
ATOM 4716 C CG  . TRP A 1 583 ? 14.284  -6.549  5.049   1.00 92.50 583 A 1 
ATOM 4717 C CD1 . TRP A 1 583 ? 14.423  -7.172  6.237   1.00 87.35 583 A 1 
ATOM 4718 C CD2 . TRP A 1 583 ? 13.103  -7.129  4.428   1.00 91.15 583 A 1 
ATOM 4719 N NE1 . TRP A 1 583 ? 13.423  -8.115  6.390   1.00 87.79 583 A 1 
ATOM 4720 C CE2 . TRP A 1 583 ? 12.581  -8.127  5.302   1.00 89.14 583 A 1 
ATOM 4721 C CE3 . TRP A 1 583 ? 12.425  -6.905  3.210   1.00 86.36 583 A 1 
ATOM 4722 C CZ2 . TRP A 1 583 ? 11.440  -8.872  4.977   1.00 86.90 583 A 1 
ATOM 4723 C CZ3 . TRP A 1 583 ? 11.285  -7.649  2.875   1.00 83.98 583 A 1 
ATOM 4724 C CH2 . TRP A 1 583 ? 10.791  -8.629  3.755   1.00 84.30 583 A 1 
ATOM 4725 N N   . ALA A 1 584 ? 13.602  -3.293  7.010   1.00 94.66 584 A 1 
ATOM 4726 C CA  . ALA A 1 584 ? 12.289  -2.921  6.479   1.00 95.05 584 A 1 
ATOM 4727 C C   . ALA A 1 584 ? 11.943  -1.460  6.808   1.00 95.39 584 A 1 
ATOM 4728 O O   . ALA A 1 584 ? 12.672  -0.772  7.530   1.00 91.27 584 A 1 
ATOM 4729 C CB  . ALA A 1 584 ? 11.251  -3.922  7.005   1.00 92.58 584 A 1 
ATOM 4730 N N   . GLY A 1 585 ? 10.843  -0.962  6.270   1.00 96.12 585 A 1 
ATOM 4731 C CA  . GLY A 1 585 ? 10.356  0.387   6.561   1.00 96.34 585 A 1 
ATOM 4732 C C   . GLY A 1 585 ? 9.724   0.533   7.943   1.00 96.86 585 A 1 
ATOM 4733 O O   . GLY A 1 585 ? 9.943   1.537   8.613   1.00 96.15 585 A 1 
ATOM 4734 N N   . ILE A 1 586 ? 8.951   -0.467  8.352   1.00 96.68 586 A 1 
ATOM 4735 C CA  . ILE A 1 586 ? 8.214   -0.487  9.622   1.00 96.96 586 A 1 
ATOM 4736 C C   . ILE A 1 586 ? 8.383   -1.880  10.234  1.00 96.65 586 A 1 
ATOM 4737 O O   . ILE A 1 586 ? 8.342   -2.866  9.499   1.00 95.95 586 A 1 
ATOM 4738 C CB  . ILE A 1 586 ? 6.720   -0.132  9.405   1.00 97.20 586 A 1 
ATOM 4739 C CG1 . ILE A 1 586 ? 6.545   1.148   8.549   1.00 96.51 586 A 1 
ATOM 4740 C CG2 . ILE A 1 586 ? 6.017   0.034   10.765  1.00 96.45 586 A 1 
ATOM 4741 C CD1 . ILE A 1 586 ? 5.097   1.543   8.249   1.00 95.12 586 A 1 
ATOM 4742 N N   . ASP A 1 587 ? 8.585   -1.961  11.548  1.00 97.04 587 A 1 
ATOM 4743 C CA  . ASP A 1 587 ? 8.580   -3.234  12.273  1.00 97.00 587 A 1 
ATOM 4744 C C   . ASP A 1 587 ? 7.266   -3.980  12.001  1.00 96.83 587 A 1 
ATOM 4745 O O   . ASP A 1 587 ? 6.192   -3.368  11.961  1.00 96.25 587 A 1 
ATOM 4746 C CB  . ASP A 1 587 ? 8.762   -3.019  13.786  1.00 96.75 587 A 1 
ATOM 4747 C CG  . ASP A 1 587 ? 10.138  -2.516  14.228  1.00 96.15 587 A 1 
ATOM 4748 O OD1 . ASP A 1 587 ? 11.099  -2.506  13.430  1.00 94.35 587 A 1 
ATOM 4749 O OD2 . ASP A 1 587 ? 10.280  -2.110  15.400  1.00 94.45 587 A 1 
ATOM 4750 N N   . TYR A 1 588 ? 7.348   -5.297  11.814  1.00 96.85 588 A 1 
ATOM 4751 C CA  . TYR A 1 588 ? 6.218   -6.140  11.432  1.00 96.68 588 A 1 
ATOM 4752 C C   . TYR A 1 588 ? 6.157   -7.418  12.274  1.00 96.56 588 A 1 
ATOM 4753 O O   . TYR A 1 588 ? 7.148   -7.827  12.882  1.00 95.48 588 A 1 
ATOM 4754 C CB  . TYR A 1 588 ? 6.271   -6.436  9.928   1.00 96.26 588 A 1 
ATOM 4755 C CG  . TYR A 1 588 ? 7.507   -7.170  9.443   1.00 96.34 588 A 1 
ATOM 4756 C CD1 . TYR A 1 588 ? 8.603   -6.446  8.931   1.00 95.24 588 A 1 
ATOM 4757 C CD2 . TYR A 1 588 ? 7.561   -8.574  9.480   1.00 95.26 588 A 1 
ATOM 4758 C CE1 . TYR A 1 588 ? 9.744   -7.126  8.464   1.00 94.46 588 A 1 
ATOM 4759 C CE2 . TYR A 1 588 ? 8.704   -9.255  9.017   1.00 94.36 588 A 1 
ATOM 4760 C CZ  . TYR A 1 588 ? 9.796   -8.533  8.509   1.00 94.71 588 A 1 
ATOM 4761 O OH  . TYR A 1 588 ? 10.899  -9.191  8.062   1.00 93.28 588 A 1 
ATOM 4762 N N   . LEU A 1 589 ? 4.986   -8.042  12.329  1.00 96.49 589 A 1 
ATOM 4763 C CA  . LEU A 1 589 ? 4.769   -9.276  13.079  1.00 96.51 589 A 1 
ATOM 4764 C C   . LEU A 1 589 ? 5.340   -10.492 12.332  1.00 95.75 589 A 1 
ATOM 4765 O O   . LEU A 1 589 ? 5.354   -10.540 11.108  1.00 94.41 589 A 1 
ATOM 4766 C CB  . LEU A 1 589 ? 3.269   -9.447  13.371  1.00 96.65 589 A 1 
ATOM 4767 C CG  . LEU A 1 589 ? 2.641   -8.306  14.192  1.00 96.51 589 A 1 
ATOM 4768 C CD1 . LEU A 1 589 ? 1.142   -8.540  14.348  1.00 95.47 589 A 1 
ATOM 4769 C CD2 . LEU A 1 589 ? 3.259   -8.198  15.587  1.00 95.18 589 A 1 
ATOM 4770 N N   . GLY A 1 590 ? 5.786   -11.509 13.089  1.00 95.87 590 A 1 
ATOM 4771 C CA  . GLY A 1 590 ? 6.382   -12.709 12.508  1.00 95.78 590 A 1 
ATOM 4772 C C   . GLY A 1 590 ? 7.866   -12.562 12.162  1.00 95.75 590 A 1 
ATOM 4773 O O   . GLY A 1 590 ? 8.507   -11.570 12.503  1.00 94.19 590 A 1 
ATOM 4774 N N   . GLU A 1 591 ? 8.423   -13.590 11.528  1.00 94.63 591 A 1 
ATOM 4775 C CA  . GLU A 1 591 ? 9.845   -13.694 11.162  1.00 94.27 591 A 1 
ATOM 4776 C C   . GLU A 1 591 ? 10.802  -13.333 12.320  1.00 94.03 591 A 1 
ATOM 4777 O O   . GLU A 1 591 ? 11.741  -12.548 12.187  1.00 91.67 591 A 1 
ATOM 4778 C CB  . GLU A 1 591 ? 10.124  -12.959 9.840   1.00 92.67 591 A 1 
ATOM 4779 C CG  . GLU A 1 591 ? 11.460  -13.424 9.234   1.00 88.68 591 A 1 
ATOM 4780 C CD  . GLU A 1 591 ? 11.744  -12.871 7.828   1.00 87.63 591 A 1 
ATOM 4781 O OE1 . GLU A 1 591 ? 12.593  -13.495 7.151   1.00 79.94 591 A 1 
ATOM 4782 O OE2 . GLU A 1 591 ? 11.143  -11.854 7.432   1.00 80.75 591 A 1 
ATOM 4783 N N   . SER A 1 592 ? 10.548  -13.902 13.503  1.00 94.71 592 A 1 
ATOM 4784 C CA  . SER A 1 592 ? 11.220  -13.500 14.739  1.00 94.80 592 A 1 
ATOM 4785 C C   . SER A 1 592 ? 11.661  -14.688 15.592  1.00 94.81 592 A 1 
ATOM 4786 O O   . SER A 1 592 ? 11.145  -15.801 15.482  1.00 93.86 592 A 1 
ATOM 4787 C CB  . SER A 1 592 ? 10.316  -12.556 15.533  1.00 94.44 592 A 1 
ATOM 4788 O OG  . SER A 1 592 ? 9.102   -13.191 15.877  1.00 91.35 592 A 1 
ATOM 4789 N N   . SER A 1 593 ? 12.639  -14.439 16.470  1.00 94.61 593 A 1 
ATOM 4790 C CA  . SER A 1 593 ? 13.052  -15.383 17.508  1.00 94.23 593 A 1 
ATOM 4791 C C   . SER A 1 593 ? 12.380  -15.021 18.824  1.00 94.92 593 A 1 
ATOM 4792 O O   . SER A 1 593 ? 12.319  -13.848 19.180  1.00 93.65 593 A 1 
ATOM 4793 C CB  . SER A 1 593 ? 14.570  -15.381 17.677  1.00 92.11 593 A 1 
ATOM 4794 O OG  . SER A 1 593 ? 15.197  -15.805 16.481  1.00 81.48 593 A 1 
ATOM 4795 N N   . TRP A 1 594 ? 11.909  -16.023 19.576  1.00 95.05 594 A 1 
ATOM 4796 C CA  . TRP A 1 594 ? 11.370  -15.786 20.923  1.00 95.28 594 A 1 
ATOM 4797 C C   . TRP A 1 594 ? 12.385  -15.041 21.806  1.00 95.11 594 A 1 
ATOM 4798 O O   . TRP A 1 594 ? 13.566  -15.388 21.778  1.00 93.88 594 A 1 
ATOM 4799 C CB  . TRP A 1 594 ? 10.991  -17.125 21.551  1.00 94.93 594 A 1 
ATOM 4800 C CG  . TRP A 1 594 ? 10.322  -17.004 22.885  1.00 94.57 594 A 1 
ATOM 4801 C CD1 . TRP A 1 594 ? 10.946  -16.965 24.085  1.00 92.42 594 A 1 
ATOM 4802 C CD2 . TRP A 1 594 ? 8.901   -16.839 23.170  1.00 94.01 594 A 1 
ATOM 4803 N NE1 . TRP A 1 594 ? 10.016  -16.795 25.088  1.00 91.82 594 A 1 
ATOM 4804 C CE2 . TRP A 1 594 ? 8.738   -16.710 24.581  1.00 92.83 594 A 1 
ATOM 4805 C CE3 . TRP A 1 594 ? 7.735   -16.780 22.381  1.00 92.27 594 A 1 
ATOM 4806 C CZ2 . TRP A 1 594 ? 7.481   -16.533 25.178  1.00 92.21 594 A 1 
ATOM 4807 C CZ3 . TRP A 1 594 ? 6.467   -16.607 22.972  1.00 91.33 594 A 1 
ATOM 4808 C CH2 . TRP A 1 594 ? 6.341   -16.483 24.366  1.00 91.03 594 A 1 
ATOM 4809 N N   . PRO A 1 595 ? 11.963  -14.040 22.608  1.00 94.74 595 A 1 
ATOM 4810 C CA  . PRO A 1 595 ? 10.583  -13.653 22.923  1.00 95.25 595 A 1 
ATOM 4811 C C   . PRO A 1 595 ? 9.945   -12.636 21.962  1.00 95.85 595 A 1 
ATOM 4812 O O   . PRO A 1 595 ? 8.764   -12.330 22.136  1.00 95.03 595 A 1 
ATOM 4813 C CB  . PRO A 1 595 ? 10.668  -13.082 24.343  1.00 94.64 595 A 1 
ATOM 4814 C CG  . PRO A 1 595 ? 12.025  -12.389 24.340  1.00 94.15 595 A 1 
ATOM 4815 C CD  . PRO A 1 595 ? 12.882  -13.327 23.501  1.00 94.93 595 A 1 
ATOM 4816 N N   . ALA A 1 596 ? 10.681  -12.119 20.975  1.00 95.69 596 A 1 
ATOM 4817 C CA  . ALA A 1 596 ? 10.144  -11.121 20.053  1.00 96.39 596 A 1 
ATOM 4818 C C   . ALA A 1 596 ? 8.999   -11.712 19.209  1.00 96.64 596 A 1 
ATOM 4819 O O   . ALA A 1 596 ? 9.095   -12.841 18.725  1.00 96.12 596 A 1 
ATOM 4820 C CB  . ALA A 1 596 ? 11.266  -10.552 19.179  1.00 96.14 596 A 1 
ATOM 4821 N N   . LYS A 1 597 ? 7.917   -10.944 19.023  1.00 96.20 597 A 1 
ATOM 4822 C CA  . LYS A 1 597 ? 6.732   -11.346 18.244  1.00 96.40 597 A 1 
ATOM 4823 C C   . LYS A 1 597 ? 6.786   -10.879 16.791  1.00 96.53 597 A 1 
ATOM 4824 O O   . LYS A 1 597 ? 5.861   -11.147 16.030  1.00 95.49 597 A 1 
ATOM 4825 C CB  . LYS A 1 597 ? 5.457   -10.848 18.946  1.00 96.08 597 A 1 
ATOM 4826 C CG  . LYS A 1 597 ? 5.335   -11.287 20.412  1.00 95.56 597 A 1 
ATOM 4827 C CD  . LYS A 1 597 ? 5.401   -12.810 20.592  1.00 94.27 597 A 1 
ATOM 4828 C CE  . LYS A 1 597 ? 5.212   -13.209 22.055  1.00 92.89 597 A 1 
ATOM 4829 N NZ  . LYS A 1 597 ? 6.365   -12.864 22.898  1.00 89.65 597 A 1 
ATOM 4830 N N   . GLY A 1 598 ? 7.857   -10.190 16.411  1.00 96.41 598 A 1 
ATOM 4831 C CA  . GLY A 1 598 ? 8.041   -9.666  15.072  1.00 96.45 598 A 1 
ATOM 4832 C C   . GLY A 1 598 ? 9.453   -9.167  14.815  1.00 96.43 598 A 1 
ATOM 4833 O O   . GLY A 1 598 ? 10.326  -9.210  15.689  1.00 95.37 598 A 1 
ATOM 4834 N N   . TRP A 1 599 ? 9.648   -8.696  13.595  1.00 96.17 599 A 1 
ATOM 4835 C CA  . TRP A 1 599 ? 10.895  -8.139  13.099  1.00 95.97 599 A 1 
ATOM 4836 C C   . TRP A 1 599 ? 11.092  -6.713  13.607  1.00 95.91 599 A 1 
ATOM 4837 O O   . TRP A 1 599 ? 10.233  -5.855  13.398  1.00 94.25 599 A 1 
ATOM 4838 C CB  . TRP A 1 599 ? 10.868  -8.165  11.584  1.00 94.80 599 A 1 
ATOM 4839 C CG  . TRP A 1 599 ? 12.123  -7.687  10.943  1.00 93.18 599 A 1 
ATOM 4840 C CD1 . TRP A 1 599 ? 12.417  -6.410  10.622  1.00 87.70 599 A 1 
ATOM 4841 C CD2 . TRP A 1 599 ? 13.282  -8.479  10.547  1.00 91.30 599 A 1 
ATOM 4842 N NE1 . TRP A 1 599 ? 13.670  -6.356  10.043  1.00 86.64 599 A 1 
ATOM 4843 C CE2 . TRP A 1 599 ? 14.240  -7.608  9.966   1.00 88.76 599 A 1 
ATOM 4844 C CE3 . TRP A 1 599 ? 13.599  -9.851  10.613  1.00 85.60 599 A 1 
ATOM 4845 C CZ2 . TRP A 1 599 ? 15.461  -8.080  9.462   1.00 85.97 599 A 1 
ATOM 4846 C CZ3 . TRP A 1 599 ? 14.820  -10.331 10.110  1.00 82.05 599 A 1 
ATOM 4847 C CH2 . TRP A 1 599 ? 15.745  -9.451  9.532   1.00 82.21 599 A 1 
ATOM 4848 N N   . THR A 1 600 ? 12.244  -6.442  14.202  1.00 95.92 600 A 1 
ATOM 4849 C CA  . THR A 1 600 ? 12.563  -5.149  14.847  1.00 95.78 600 A 1 
ATOM 4850 C C   . THR A 1 600 ? 13.644  -4.344  14.124  1.00 95.27 600 A 1 
ATOM 4851 O O   . THR A 1 600 ? 13.993  -3.241  14.549  1.00 91.60 600 A 1 
ATOM 4852 C CB  . THR A 1 600 ? 12.985  -5.387  16.296  1.00 95.06 600 A 1 
ATOM 4853 O OG1 . THR A 1 600 ? 14.083  -6.273  16.294  1.00 91.56 600 A 1 
ATOM 4854 C CG2 . THR A 1 600 ? 11.878  -6.014  17.134  1.00 90.29 600 A 1 
ATOM 4855 N N   . GLY A 1 601 ? 14.177  -4.859  13.020  1.00 94.98 601 A 1 
ATOM 4856 C CA  . GLY A 1 601 ? 15.252  -4.232  12.246  1.00 94.27 601 A 1 
ATOM 4857 C C   . GLY A 1 601 ? 14.793  -3.125  11.286  1.00 94.60 601 A 1 
ATOM 4858 O O   . GLY A 1 601 ? 15.470  -2.875  10.293  1.00 92.19 601 A 1 
ATOM 4859 N N   . ALA A 1 602 ? 13.641  -2.482  11.529  1.00 96.01 602 A 1 
ATOM 4860 C CA  . ALA A 1 602 ? 13.092  -1.452  10.646  1.00 96.33 602 A 1 
ATOM 4861 C C   . ALA A 1 602 ? 13.389  -0.023  11.134  1.00 96.23 602 A 1 
ATOM 4862 O O   . ALA A 1 602 ? 13.821  0.197   12.265  1.00 95.07 602 A 1 
ATOM 4863 C CB  . ALA A 1 602 ? 11.593  -1.709  10.475  1.00 96.12 602 A 1 
ATOM 4864 N N   . ILE A 1 603 ? 13.139  0.978   10.276  1.00 96.57 603 A 1 
ATOM 4865 C CA  . ILE A 1 603 ? 13.375  2.399   10.600  1.00 96.45 603 A 1 
ATOM 4866 C C   . ILE A 1 603 ? 12.272  3.012   11.472  1.00 96.98 603 A 1 
ATOM 4867 O O   . ILE A 1 603 ? 12.543  3.921   12.256  1.00 95.91 603 A 1 
ATOM 4868 C CB  . ILE A 1 603 ? 13.613  3.227   9.321   1.00 94.25 603 A 1 
ATOM 4869 C CG1 . ILE A 1 603 ? 12.430  3.145   8.329   1.00 90.08 603 A 1 
ATOM 4870 C CG2 . ILE A 1 603 ? 14.922  2.789   8.648   1.00 89.19 603 A 1 
ATOM 4871 C CD1 . ILE A 1 603 ? 12.575  4.071   7.121   1.00 87.19 603 A 1 
ATOM 4872 N N   . LEU A 1 604 ? 11.037  2.511   11.362  1.00 97.33 604 A 1 
ATOM 4873 C CA  . LEU A 1 604 ? 9.925   2.825   12.263  1.00 97.53 604 A 1 
ATOM 4874 C C   . LEU A 1 604 ? 9.602   1.603   13.123  1.00 97.50 604 A 1 
ATOM 4875 O O   . LEU A 1 604 ? 9.726   0.470   12.658  1.00 96.96 604 A 1 
ATOM 4876 C CB  . LEU A 1 604 ? 8.677   3.271   11.475  1.00 97.54 604 A 1 
ATOM 4877 C CG  . LEU A 1 604 ? 8.891   4.407   10.463  1.00 96.76 604 A 1 
ATOM 4878 C CD1 . LEU A 1 604 ? 7.553   4.792   9.824   1.00 94.91 604 A 1 
ATOM 4879 C CD2 . LEU A 1 604 ? 9.470   5.662   11.115  1.00 94.87 604 A 1 
ATOM 4880 N N   . ASP A 1 605 ? 9.159   1.819   14.363  1.00 97.72 605 A 1 
ATOM 4881 C CA  . ASP A 1 605 ? 8.633   0.731   15.189  1.00 97.80 605 A 1 
ATOM 4882 C C   . ASP A 1 605 ? 7.214   0.298   14.759  1.00 97.92 605 A 1 
ATOM 4883 O O   . ASP A 1 605 ? 6.586   0.920   13.892  1.00 97.29 605 A 1 
ATOM 4884 C CB  . ASP A 1 605 ? 8.747   1.093   16.679  1.00 97.45 605 A 1 
ATOM 4885 C CG  . ASP A 1 605 ? 7.807   2.193   17.169  1.00 96.93 605 A 1 
ATOM 4886 O OD1 . ASP A 1 605 ? 6.738   2.411   16.560  1.00 94.76 605 A 1 
ATOM 4887 O OD2 . ASP A 1 605 ? 8.124   2.790   18.218  1.00 94.27 605 A 1 
ATOM 4888 N N   . ILE A 1 606 ? 6.681   -0.766  15.376  1.00 97.79 606 A 1 
ATOM 4889 C CA  . ILE A 1 606 ? 5.352   -1.315  15.044  1.00 97.88 606 A 1 
ATOM 4890 C C   . ILE A 1 606 ? 4.206   -0.301  15.234  1.00 97.88 606 A 1 
ATOM 4891 O O   . ILE A 1 606 ? 3.176   -0.376  14.557  1.00 97.34 606 A 1 
ATOM 4892 C CB  . ILE A 1 606 ? 5.118   -2.607  15.864  1.00 97.52 606 A 1 
ATOM 4893 C CG1 . ILE A 1 606 ? 3.949   -3.470  15.354  1.00 95.78 606 A 1 
ATOM 4894 C CG2 . ILE A 1 606 ? 4.895   -2.304  17.361  1.00 95.76 606 A 1 
ATOM 4895 C CD1 . ILE A 1 606 ? 4.152   -4.024  13.941  1.00 93.43 606 A 1 
ATOM 4896 N N   . CYS A 1 607 ? 4.391   0.697   16.116  1.00 97.74 607 A 1 
ATOM 4897 C CA  . CYS A 1 607 ? 3.444   1.795   16.344  1.00 97.67 607 A 1 
ATOM 4898 C C   . CYS A 1 607 ? 3.573   2.914   15.296  1.00 97.56 607 A 1 
ATOM 4899 O O   . CYS A 1 607 ? 2.738   3.827   15.253  1.00 96.49 607 A 1 
ATOM 4900 C CB  . CYS A 1 607 ? 3.661   2.348   17.758  1.00 97.45 607 A 1 
ATOM 4901 S SG  . CYS A 1 607 ? 3.385   1.072   19.022  1.00 96.60 607 A 1 
ATOM 4902 N N   . GLY A 1 608 ? 4.614   2.867   14.469  1.00 97.59 608 A 1 
ATOM 4903 C CA  . GLY A 1 608 ? 4.982   3.917   13.526  1.00 97.54 608 A 1 
ATOM 4904 C C   . GLY A 1 608 ? 5.743   5.083   14.172  1.00 97.73 608 A 1 
ATOM 4905 O O   . GLY A 1 608 ? 5.791   6.158   13.585  1.00 96.98 608 A 1 
ATOM 4906 N N   . PHE A 1 609 ? 6.314   4.915   15.373  1.00 97.75 609 A 1 
ATOM 4907 C CA  . PHE A 1 609 ? 7.186   5.939   15.947  1.00 97.76 609 A 1 
ATOM 4908 C C   . PHE A 1 609 ? 8.568   5.914   15.291  1.00 97.66 609 A 1 
ATOM 4909 O O   . PHE A 1 609 ? 9.075   4.869   14.881  1.00 97.09 609 A 1 
ATOM 4910 C CB  . PHE A 1 609 ? 7.288   5.802   17.473  1.00 97.69 609 A 1 
ATOM 4911 C CG  . PHE A 1 609 ? 5.978   5.873   18.233  1.00 97.66 609 A 1 
ATOM 4912 C CD1 . PHE A 1 609 ? 5.056   6.904   17.978  1.00 96.18 609 A 1 
ATOM 4913 C CD2 . PHE A 1 609 ? 5.691   4.916   19.229  1.00 96.15 609 A 1 
ATOM 4914 C CE1 . PHE A 1 609 ? 3.845   6.963   18.694  1.00 95.50 609 A 1 
ATOM 4915 C CE2 . PHE A 1 609 ? 4.485   4.981   19.948  1.00 95.42 609 A 1 
ATOM 4916 C CZ  . PHE A 1 609 ? 3.557   6.002   19.677  1.00 96.06 609 A 1 
ATOM 4917 N N   . LEU A 1 610 ? 9.195   7.092   15.203  1.00 97.61 610 A 1 
ATOM 4918 C CA  . LEU A 1 610 ? 10.550  7.229   14.684  1.00 97.61 610 A 1 
ATOM 4919 C C   . LEU A 1 610 ? 11.550  6.631   15.681  1.00 97.58 610 A 1 
ATOM 4920 O O   . LEU A 1 610 ? 11.669  7.110   16.813  1.00 96.97 610 A 1 
ATOM 4921 C CB  . LEU A 1 610 ? 10.873  8.711   14.422  1.00 97.42 610 A 1 
ATOM 4922 C CG  . LEU A 1 610 ? 9.956   9.443   13.421  1.00 96.27 610 A 1 
ATOM 4923 C CD1 . LEU A 1 610 ? 10.377  10.908  13.303  1.00 93.52 610 A 1 
ATOM 4924 C CD2 . LEU A 1 610 ? 10.017  8.841   12.024  1.00 93.07 610 A 1 
ATOM 4925 N N   . LYS A 1 611 ? 12.315  5.626   15.244  1.00 97.21 611 A 1 
ATOM 4926 C CA  . LYS A 1 611 ? 13.504  5.127   15.947  1.00 97.13 611 A 1 
ATOM 4927 C C   . LYS A 1 611 ? 14.725  6.008   15.609  1.00 97.20 611 A 1 
ATOM 4928 O O   . LYS A 1 611 ? 14.663  6.781   14.652  1.00 96.62 611 A 1 
ATOM 4929 C CB  . LYS A 1 611 ? 13.702  3.636   15.611  1.00 96.62 611 A 1 
ATOM 4930 C CG  . LYS A 1 611 ? 12.514  2.773   16.089  1.00 95.67 611 A 1 
ATOM 4931 C CD  . LYS A 1 611 ? 12.761  1.257   16.028  1.00 94.54 611 A 1 
ATOM 4932 C CE  . LYS A 1 611 ? 12.943  0.736   14.610  1.00 91.90 611 A 1 
ATOM 4933 N NZ  . LYS A 1 611 ? 12.891  -0.743  14.542  1.00 91.00 611 A 1 
ATOM 4934 N N   . PRO A 1 612 ? 15.845  5.939   16.356  1.00 96.79 612 A 1 
ATOM 4935 C CA  . PRO A 1 612 ? 17.044  6.742   16.066  1.00 96.53 612 A 1 
ATOM 4936 C C   . PRO A 1 612 ? 17.534  6.640   14.613  1.00 96.62 612 A 1 
ATOM 4937 O O   . PRO A 1 612 ? 17.919  7.639   14.002  1.00 95.93 612 A 1 
ATOM 4938 C CB  . PRO A 1 612 ? 18.100  6.244   17.059  1.00 95.90 612 A 1 
ATOM 4939 C CG  . PRO A 1 612 ? 17.261  5.815   18.265  1.00 94.66 612 A 1 
ATOM 4940 C CD  . PRO A 1 612 ? 16.024  5.202   17.607  1.00 96.18 612 A 1 
ATOM 4941 N N   . ASN A 1 613 ? 17.437  5.453   14.030  1.00 95.59 613 A 1 
ATOM 4942 C CA  . ASN A 1 613 ? 17.730  5.173   12.630  1.00 95.44 613 A 1 
ATOM 4943 C C   . ASN A 1 613 ? 16.833  5.928   11.632  1.00 96.33 613 A 1 
ATOM 4944 O O   . ASN A 1 613 ? 17.322  6.347   10.580  1.00 95.42 613 A 1 
ATOM 4945 C CB  . ASN A 1 613 ? 17.648  3.661   12.428  1.00 92.86 613 A 1 
ATOM 4946 C CG  . ASN A 1 613 ? 16.402  2.970   12.961  1.00 89.29 613 A 1 
ATOM 4947 O OD1 . ASN A 1 613 ? 15.847  3.324   13.974  1.00 79.82 613 A 1 
ATOM 4948 N ND2 . ASN A 1 613 ? 15.988  1.893   12.340  1.00 81.47 613 A 1 
ATOM 4949 N N   . ALA A 1 614 ? 15.561  6.205   11.960  1.00 97.00 614 A 1 
ATOM 4950 C CA  . ALA A 1 614 ? 14.697  7.046   11.133  1.00 97.38 614 A 1 
ATOM 4951 C C   . ALA A 1 614 ? 15.230  8.486   11.036  1.00 97.62 614 A 1 
ATOM 4952 O O   . ALA A 1 614 ? 15.204  9.091   9.964   1.00 97.27 614 A 1 
ATOM 4953 C CB  . ALA A 1 614 ? 13.275  7.015   11.702  1.00 97.10 614 A 1 
ATOM 4954 N N   . PHE A 1 615 ? 15.780  9.019   12.129  1.00 97.48 615 A 1 
ATOM 4955 C CA  . PHE A 1 615 ? 16.434  10.332  12.124  1.00 97.52 615 A 1 
ATOM 4956 C C   . PHE A 1 615 ? 17.745  10.315  11.334  1.00 97.47 615 A 1 
ATOM 4957 O O   . PHE A 1 615 ? 18.034  11.272  10.612  1.00 96.87 615 A 1 
ATOM 4958 C CB  . PHE A 1 615 ? 16.668  10.807  13.558  1.00 97.47 615 A 1 
ATOM 4959 C CG  . PHE A 1 615 ? 15.396  11.078  14.330  1.00 97.23 615 A 1 
ATOM 4960 C CD1 . PHE A 1 615 ? 14.668  12.261  14.102  1.00 95.75 615 A 1 
ATOM 4961 C CD2 . PHE A 1 615 ? 14.937  10.151  15.282  1.00 95.99 615 A 1 
ATOM 4962 C CE1 . PHE A 1 615 ? 13.498  12.525  14.832  1.00 94.98 615 A 1 
ATOM 4963 C CE2 . PHE A 1 615 ? 13.765  10.413  16.013  1.00 94.94 615 A 1 
ATOM 4964 C CZ  . PHE A 1 615 ? 13.049  11.602  15.792  1.00 95.19 615 A 1 
ATOM 4965 N N   . PHE A 1 616 ? 18.505  9.221   11.390  1.00 97.29 616 A 1 
ATOM 4966 C CA  . PHE A 1 616 ? 19.652  9.041   10.499  1.00 97.18 616 A 1 
ATOM 4967 C C   . PHE A 1 616 ? 19.216  9.058   9.027   1.00 97.11 616 A 1 
ATOM 4968 O O   . PHE A 1 616 ? 19.786  9.804   8.232   1.00 96.42 616 A 1 
ATOM 4969 C CB  . PHE A 1 616 ? 20.402  7.748   10.845  1.00 96.81 616 A 1 
ATOM 4970 C CG  . PHE A 1 616 ? 21.460  7.399   9.818   1.00 96.28 616 A 1 
ATOM 4971 C CD1 . PHE A 1 616 ? 21.329  6.240   9.029   1.00 94.03 616 A 1 
ATOM 4972 C CD2 . PHE A 1 616 ? 22.542  8.269   9.603   1.00 94.35 616 A 1 
ATOM 4973 C CE1 . PHE A 1 616 ? 22.284  5.954   8.040   1.00 93.07 616 A 1 
ATOM 4974 C CE2 . PHE A 1 616 ? 23.495  7.985   8.610   1.00 92.74 616 A 1 
ATOM 4975 C CZ  . PHE A 1 616 ? 23.368  6.827   7.831   1.00 93.35 616 A 1 
ATOM 4976 N N   . ARG A 1 617 ? 18.162  8.313   8.650   1.00 96.99 617 A 1 
ATOM 4977 C CA  . ARG A 1 617 ? 17.621  8.334   7.279   1.00 96.94 617 A 1 
ATOM 4978 C C   . ARG A 1 617 ? 17.124  9.719   6.880   1.00 97.15 617 A 1 
ATOM 4979 O O   . ARG A 1 617 ? 17.496  10.188  5.805   1.00 96.45 617 A 1 
ATOM 4980 C CB  . ARG A 1 617 ? 16.525  7.270   7.109   1.00 96.20 617 A 1 
ATOM 4981 C CG  . ARG A 1 617 ? 17.093  5.845   7.093   1.00 90.69 617 A 1 
ATOM 4982 C CD  . ARG A 1 617 ? 18.018  5.622   5.891   1.00 90.61 617 A 1 
ATOM 4983 N NE  . ARG A 1 617 ? 18.604  4.278   5.878   1.00 89.51 617 A 1 
ATOM 4984 C CZ  . ARG A 1 617 ? 19.401  3.798   4.944   1.00 89.64 617 A 1 
ATOM 4985 N NH1 . ARG A 1 617 ? 19.747  4.491   3.907   1.00 81.04 617 A 1 
ATOM 4986 N NH2 . ARG A 1 617 ? 19.874  2.589   5.037   1.00 82.65 617 A 1 
ATOM 4987 N N   . LYS A 1 618 ? 16.414  10.425  7.755   1.00 96.94 618 A 1 
ATOM 4988 C CA  . LYS A 1 618 ? 16.011  11.820  7.521   1.00 97.25 618 A 1 
ATOM 4989 C C   . LYS A 1 618 ? 17.220  12.709  7.186   1.00 97.13 618 A 1 
ATOM 4990 O O   . LYS A 1 618 ? 17.144  13.517  6.271   1.00 96.37 618 A 1 
ATOM 4991 C CB  . LYS A 1 618 ? 15.171  12.334  8.712   1.00 97.36 618 A 1 
ATOM 4992 C CG  . LYS A 1 618 ? 14.570  13.717  8.405   1.00 96.62 618 A 1 
ATOM 4993 C CD  . LYS A 1 618 ? 13.453  14.188  9.353   1.00 95.38 618 A 1 
ATOM 4994 C CE  . LYS A 1 618 ? 13.007  15.582  8.852   1.00 92.58 618 A 1 
ATOM 4995 N NZ  . LYS A 1 618 ? 11.740  16.106  9.417   1.00 87.47 618 A 1 
ATOM 4996 N N   . SER A 1 619 ? 18.369  12.496  7.844   1.00 96.74 619 A 1 
ATOM 4997 C CA  . SER A 1 619 ? 19.591  13.301  7.634   1.00 96.34 619 A 1 
ATOM 4998 C C   . SER A 1 619 ? 20.229  13.165  6.244   1.00 96.20 619 A 1 
ATOM 4999 O O   . SER A 1 619 ? 20.999  14.036  5.835   1.00 95.05 619 A 1 
ATOM 5000 C CB  . SER A 1 619 ? 20.638  13.011  8.718   1.00 95.84 619 A 1 
ATOM 5001 O OG  . SER A 1 619 ? 21.404  11.848  8.494   1.00 93.18 619 A 1 
ATOM 5002 N N   . ILE A 1 620 ? 19.926  12.078  5.532   1.00 96.80 620 A 1 
ATOM 5003 C CA  . ILE A 1 620 ? 20.495  11.774  4.211   1.00 96.32 620 A 1 
ATOM 5004 C C   . ILE A 1 620 ? 19.442  11.746  3.095   1.00 96.29 620 A 1 
ATOM 5005 O O   . ILE A 1 620 ? 19.803  11.631  1.928   1.00 95.17 620 A 1 
ATOM 5006 C CB  . ILE A 1 620 ? 21.326  10.471  4.267   1.00 95.87 620 A 1 
ATOM 5007 C CG1 . ILE A 1 620 ? 20.467  9.253   4.685   1.00 94.63 620 A 1 
ATOM 5008 C CG2 . ILE A 1 620 ? 22.531  10.656  5.206   1.00 92.99 620 A 1 
ATOM 5009 C CD1 . ILE A 1 620 ? 21.195  7.905   4.628   1.00 92.69 620 A 1 
ATOM 5010 N N   . TRP A 1 621 ? 18.154  11.828  3.432   1.00 96.93 621 A 1 
ATOM 5011 C CA  . TRP A 1 621 ? 17.047  11.758  2.482   1.00 97.17 621 A 1 
ATOM 5012 C C   . TRP A 1 621 ? 16.253  13.058  2.328   1.00 97.00 621 A 1 
ATOM 5013 O O   . TRP A 1 621 ? 15.562  13.214  1.320   1.00 95.60 621 A 1 
ATOM 5014 C CB  . TRP A 1 621 ? 16.117  10.603  2.878   1.00 97.04 621 A 1 
ATOM 5015 C CG  . TRP A 1 621 ? 16.582  9.217   2.545   1.00 96.97 621 A 1 
ATOM 5016 C CD1 . TRP A 1 621 ? 17.683  8.865   1.839   1.00 96.05 621 A 1 
ATOM 5017 C CD2 . TRP A 1 621 ? 15.891  7.966   2.825   1.00 96.77 621 A 1 
ATOM 5018 N NE1 . TRP A 1 621 ? 17.716  7.500   1.649   1.00 95.75 621 A 1 
ATOM 5019 C CE2 . TRP A 1 621 ? 16.616  6.896   2.215   1.00 96.17 621 A 1 
ATOM 5020 C CE3 . TRP A 1 621 ? 14.695  7.631   3.502   1.00 95.96 621 A 1 
ATOM 5021 C CZ2 . TRP A 1 621 ? 16.155  5.570   2.237   1.00 95.18 621 A 1 
ATOM 5022 C CZ3 . TRP A 1 621 ? 14.230  6.305   3.542   1.00 95.18 621 A 1 
ATOM 5023 C CH2 . TRP A 1 621 ? 14.949  5.277   2.901   1.00 94.80 621 A 1 
ATOM 5024 N N   . THR A 1 622 ? 16.345  13.988  3.285   1.00 96.77 622 A 1 
ATOM 5025 C CA  . THR A 1 622 ? 15.584  15.247  3.240   1.00 96.44 622 A 1 
ATOM 5026 C C   . THR A 1 622 ? 16.498  16.465  3.184   1.00 96.34 622 A 1 
ATOM 5027 O O   . THR A 1 622 ? 17.600  16.453  3.729   1.00 94.65 622 A 1 
ATOM 5028 C CB  . THR A 1 622 ? 14.612  15.395  4.423   1.00 95.04 622 A 1 
ATOM 5029 O OG1 . THR A 1 622 ? 15.293  15.621  5.637   1.00 85.67 622 A 1 
ATOM 5030 C CG2 . THR A 1 622 ? 13.727  14.172  4.613   1.00 84.26 622 A 1 
ATOM 5031 N N   . ASP A 1 623 ? 15.995  17.531  2.587   1.00 95.52 623 A 1 
ATOM 5032 C CA  . ASP A 1 623 ? 16.654  18.845  2.554   1.00 94.96 623 A 1 
ATOM 5033 C C   . ASP A 1 623 ? 16.120  19.792  3.648   1.00 95.60 623 A 1 
ATOM 5034 O O   . ASP A 1 623 ? 16.677  20.862  3.877   1.00 93.76 623 A 1 
ATOM 5035 C CB  . ASP A 1 623 ? 16.475  19.462  1.156   1.00 93.19 623 A 1 
ATOM 5036 C CG  . ASP A 1 623 ? 17.002  18.558  0.036   1.00 90.04 623 A 1 
ATOM 5037 O OD1 . ASP A 1 623 ? 18.151  18.082  0.153   1.00 85.32 623 A 1 
ATOM 5038 O OD2 . ASP A 1 623 ? 16.226  18.312  -0.915  1.00 84.56 623 A 1 
ATOM 5039 N N   . GLU A 1 624 ? 15.038  19.422  4.335   1.00 95.13 624 A 1 
ATOM 5040 C CA  . GLU A 1 624 ? 14.488  20.173  5.471   1.00 94.82 624 A 1 
ATOM 5041 C C   . GLU A 1 624 ? 15.518  20.220  6.610   1.00 95.83 624 A 1 
ATOM 5042 O O   . GLU A 1 624 ? 15.878  19.154  7.116   1.00 94.67 624 A 1 
ATOM 5043 C CB  . GLU A 1 624 ? 13.184  19.517  5.959   1.00 92.67 624 A 1 
ATOM 5044 C CG  . GLU A 1 624 ? 12.526  20.307  7.106   1.00 80.40 624 A 1 
ATOM 5045 C CD  . GLU A 1 624 ? 11.401  19.542  7.827   1.00 75.46 624 A 1 
ATOM 5046 O OE1 . GLU A 1 624 ? 10.629  20.210  8.546   1.00 67.34 624 A 1 
ATOM 5047 O OE2 . GLU A 1 624 ? 11.360  18.289  7.751   1.00 68.05 624 A 1 
ATOM 5048 N N   . PRO A 1 625 ? 15.995  21.407  7.050   1.00 95.76 625 A 1 
ATOM 5049 C CA  . PRO A 1 625 ? 16.996  21.491  8.105   1.00 96.14 625 A 1 
ATOM 5050 C C   . PRO A 1 625 ? 16.505  20.870  9.409   1.00 96.22 625 A 1 
ATOM 5051 O O   . PRO A 1 625 ? 15.469  21.269  9.946   1.00 94.41 625 A 1 
ATOM 5052 C CB  . PRO A 1 625 ? 17.318  22.976  8.276   1.00 95.44 625 A 1 
ATOM 5053 C CG  . PRO A 1 625 ? 16.948  23.576  6.921   1.00 94.11 625 A 1 
ATOM 5054 C CD  . PRO A 1 625 ? 15.746  22.735  6.505   1.00 95.92 625 A 1 
ATOM 5055 N N   . PHE A 1 626 ? 17.269  19.918  9.934   1.00 95.19 626 A 1 
ATOM 5056 C CA  . PHE A 1 626 ? 16.974  19.329  11.231  1.00 95.34 626 A 1 
ATOM 5057 C C   . PHE A 1 626 ? 18.241  18.810  11.914  1.00 97.01 626 A 1 
ATOM 5058 O O   . PHE A 1 626 ? 19.263  18.554  11.277  1.00 95.92 626 A 1 
ATOM 5059 C CB  . PHE A 1 626 ? 15.908  18.224  11.103  1.00 91.35 626 A 1 
ATOM 5060 C CG  . PHE A 1 626 ? 16.468  16.845  10.855  1.00 93.01 626 A 1 
ATOM 5061 C CD1 . PHE A 1 626 ? 16.977  16.502  9.597   1.00 86.77 626 A 1 
ATOM 5062 C CD2 . PHE A 1 626 ? 16.559  15.940  11.929  1.00 87.71 626 A 1 
ATOM 5063 C CE1 . PHE A 1 626 ? 17.601  15.263  9.421   1.00 82.46 626 A 1 
ATOM 5064 C CE2 . PHE A 1 626 ? 17.181  14.704  11.750  1.00 83.80 626 A 1 
ATOM 5065 C CZ  . PHE A 1 626 ? 17.712  14.368  10.499  1.00 83.63 626 A 1 
ATOM 5066 N N   . ILE A 1 627 ? 18.145  18.623  13.222  1.00 97.27 627 A 1 
ATOM 5067 C CA  . ILE A 1 627 ? 19.177  18.008  14.044  1.00 97.86 627 A 1 
ATOM 5068 C C   . ILE A 1 627 ? 18.530  17.141  15.121  1.00 97.85 627 A 1 
ATOM 5069 O O   . ILE A 1 627 ? 17.485  17.481  15.664  1.00 97.30 627 A 1 
ATOM 5070 C CB  . ILE A 1 627 ? 20.125  19.093  14.588  1.00 97.70 627 A 1 
ATOM 5071 C CG1 . ILE A 1 627 ? 21.413  18.476  15.153  1.00 96.26 627 A 1 
ATOM 5072 C CG2 . ILE A 1 627 ? 19.437  20.010  15.618  1.00 96.20 627 A 1 
ATOM 5073 C CD1 . ILE A 1 627 ? 22.538  19.508  15.270  1.00 95.00 627 A 1 
ATOM 5074 N N   . TYR A 1 628 ? 19.144  15.984  15.407  1.00 98.29 628 A 1 
ATOM 5075 C CA  . TYR A 1 628 ? 18.712  15.037  16.428  1.00 98.32 628 A 1 
ATOM 5076 C C   . TYR A 1 628 ? 19.931  14.457  17.136  1.00 98.37 628 A 1 
ATOM 5077 O O   . TYR A 1 628 ? 20.961  14.238  16.510  1.00 98.06 628 A 1 
ATOM 5078 C CB  . TYR A 1 628 ? 17.880  13.934  15.772  1.00 98.13 628 A 1 
ATOM 5079 C CG  . TYR A 1 628 ? 17.499  12.793  16.690  1.00 98.01 628 A 1 
ATOM 5080 C CD1 . TYR A 1 628 ? 18.300  11.634  16.750  1.00 96.81 628 A 1 
ATOM 5081 C CD2 . TYR A 1 628 ? 16.336  12.882  17.475  1.00 97.03 628 A 1 
ATOM 5082 C CE1 . TYR A 1 628 ? 17.917  10.556  17.571  1.00 96.33 628 A 1 
ATOM 5083 C CE2 . TYR A 1 628 ? 15.950  11.807  18.294  1.00 96.30 628 A 1 
ATOM 5084 C CZ  . TYR A 1 628 ? 16.735  10.637  18.334  1.00 96.52 628 A 1 
ATOM 5085 O OH  . TYR A 1 628 ? 16.342  9.582   19.093  1.00 95.13 628 A 1 
ATOM 5086 N N   . MET A 1 629 ? 19.820  14.185  18.431  1.00 98.12 629 A 1 
ATOM 5087 C CA  . MET A 1 629 ? 20.897  13.616  19.237  1.00 98.07 629 A 1 
ATOM 5088 C C   . MET A 1 629 ? 20.426  12.376  19.986  1.00 98.17 629 A 1 
ATOM 5089 O O   . MET A 1 629 ? 19.361  12.381  20.603  1.00 97.33 629 A 1 
ATOM 5090 C CB  . MET A 1 629 ? 21.436  14.680  20.202  1.00 96.65 629 A 1 
ATOM 5091 C CG  . MET A 1 629 ? 22.664  14.194  20.977  1.00 91.56 629 A 1 
ATOM 5092 S SD  . MET A 1 629 ? 23.290  15.369  22.207  1.00 86.85 629 A 1 
ATOM 5093 C CE  . MET A 1 629 ? 22.049  15.133  23.496  1.00 74.61 629 A 1 
ATOM 5094 N N   . ALA A 1 630 ? 21.266  11.346  19.998  1.00 97.99 630 A 1 
ATOM 5095 C CA  . ALA A 1 630 ? 21.083  10.153  20.808  1.00 97.89 630 A 1 
ATOM 5096 C C   . ALA A 1 630 ? 22.404  9.705   21.448  1.00 97.93 630 A 1 
ATOM 5097 O O   . ALA A 1 630 ? 23.484  9.956   20.919  1.00 97.31 630 A 1 
ATOM 5098 C CB  . ALA A 1 630 ? 20.468  9.054   19.940  1.00 97.29 630 A 1 
ATOM 5099 N N   . PHE A 1 631 ? 22.312  9.026   22.586  1.00 97.99 631 A 1 
ATOM 5100 C CA  . PHE A 1 631 ? 23.443  8.390   23.258  1.00 97.87 631 A 1 
ATOM 5101 C C   . PHE A 1 631 ? 23.613  6.961   22.755  1.00 97.55 631 A 1 
ATOM 5102 O O   . PHE A 1 631 ? 22.620  6.243   22.653  1.00 96.76 631 A 1 
ATOM 5103 C CB  . PHE A 1 631 ? 23.218  8.394   24.774  1.00 97.75 631 A 1 
ATOM 5104 C CG  . PHE A 1 631 ? 23.200  9.782   25.379  1.00 97.86 631 A 1 
ATOM 5105 C CD1 . PHE A 1 631 ? 24.396  10.351  25.849  1.00 96.90 631 A 1 
ATOM 5106 C CD2 . PHE A 1 631 ? 22.002  10.514  25.448  1.00 97.12 631 A 1 
ATOM 5107 C CE1 . PHE A 1 631 ? 24.399  11.651  26.370  1.00 96.61 631 A 1 
ATOM 5108 C CE2 . PHE A 1 631 ? 22.005  11.821  25.967  1.00 96.63 631 A 1 
ATOM 5109 C CZ  . PHE A 1 631 ? 23.204  12.389  26.423  1.00 96.83 631 A 1 
ATOM 5110 N N   . TYR A 1 632 ? 24.848  6.526   22.502  1.00 97.35 632 A 1 
ATOM 5111 C CA  . TYR A 1 632 ? 25.150  5.102   22.402  1.00 97.07 632 A 1 
ATOM 5112 C C   . TYR A 1 632 ? 24.906  4.462   23.770  1.00 96.70 632 A 1 
ATOM 5113 O O   . TYR A 1 632 ? 25.540  4.838   24.756  1.00 95.58 632 A 1 
ATOM 5114 C CB  . TYR A 1 632 ? 26.591  4.878   21.935  1.00 96.84 632 A 1 
ATOM 5115 C CG  . TYR A 1 632 ? 26.849  5.249   20.492  1.00 96.84 632 A 1 
ATOM 5116 C CD1 . TYR A 1 632 ? 26.614  4.307   19.472  1.00 95.61 632 A 1 
ATOM 5117 C CD2 . TYR A 1 632 ? 27.341  6.526   20.163  1.00 95.85 632 A 1 
ATOM 5118 C CE1 . TYR A 1 632 ? 26.882  4.634   18.127  1.00 95.21 632 A 1 
ATOM 5119 C CE2 . TYR A 1 632 ? 27.607  6.859   18.820  1.00 95.28 632 A 1 
ATOM 5120 C CZ  . TYR A 1 632 ? 27.387  5.909   17.800  1.00 95.79 632 A 1 
ATOM 5121 O OH  . TYR A 1 632 ? 27.670  6.222   16.504  1.00 94.73 632 A 1 
ATOM 5122 N N   . ASP A 1 633 ? 23.968  3.518   23.840  1.00 96.08 633 A 1 
ATOM 5123 C CA  . ASP A 1 633 ? 23.499  2.932   25.092  1.00 95.61 633 A 1 
ATOM 5124 C C   . ASP A 1 633 ? 23.404  1.409   24.992  1.00 94.96 633 A 1 
ATOM 5125 O O   . ASP A 1 633 ? 22.433  0.847   24.490  1.00 92.87 633 A 1 
ATOM 5126 C CB  . ASP A 1 633 ? 22.163  3.564   25.508  1.00 94.95 633 A 1 
ATOM 5127 C CG  . ASP A 1 633 ? 21.674  3.043   26.862  1.00 94.39 633 A 1 
ATOM 5128 O OD1 . ASP A 1 633 ? 22.476  2.394   27.583  1.00 91.87 633 A 1 
ATOM 5129 O OD2 . ASP A 1 633 ? 20.500  3.313   27.190  1.00 91.28 633 A 1 
ATOM 5130 N N   . GLN A 1 634 ? 24.429  0.734   25.517  1.00 94.80 634 A 1 
ATOM 5131 C CA  . GLN A 1 634 ? 24.475  -0.728  25.584  1.00 93.94 634 A 1 
ATOM 5132 C C   . GLN A 1 634 ? 23.563  -1.316  26.677  1.00 93.88 634 A 1 
ATOM 5133 O O   . GLN A 1 634 ? 23.442  -2.531  26.773  1.00 91.69 634 A 1 
ATOM 5134 C CB  . GLN A 1 634 ? 25.932  -1.184  25.780  1.00 92.40 634 A 1 
ATOM 5135 C CG  . GLN A 1 634 ? 26.857  -0.766  24.627  1.00 85.41 634 A 1 
ATOM 5136 C CD  . GLN A 1 634 ? 26.428  -1.353  23.283  1.00 78.10 634 A 1 
ATOM 5137 O OE1 . GLN A 1 634 ? 26.193  -2.538  23.146  1.00 70.57 634 A 1 
ATOM 5138 N NE2 . GLN A 1 634 ? 26.304  -0.558  22.242  1.00 66.09 634 A 1 
ATOM 5139 N N   . ASN A 1 635 ? 22.931  -0.485  27.508  1.00 93.89 635 A 1 
ATOM 5140 C CA  . ASN A 1 635 ? 21.956  -0.929  28.512  1.00 93.16 635 A 1 
ATOM 5141 C C   . ASN A 1 635 ? 20.513  -0.849  27.998  1.00 93.39 635 A 1 
ATOM 5142 O O   . ASN A 1 635 ? 19.587  -1.151  28.751  1.00 91.31 635 A 1 
ATOM 5143 C CB  . ASN A 1 635 ? 22.116  -0.117  29.808  1.00 92.08 635 A 1 
ATOM 5144 C CG  . ASN A 1 635 ? 23.534  -0.106  30.331  1.00 87.40 635 A 1 
ATOM 5145 O OD1 . ASN A 1 635 ? 24.073  -1.078  30.827  1.00 78.55 635 A 1 
ATOM 5146 N ND2 . ASN A 1 635 ? 24.196  1.021   30.235  1.00 77.28 635 A 1 
ATOM 5147 N N   . LYS A 1 636 ? 20.311  -0.442  26.740  1.00 93.82 636 A 1 
ATOM 5148 C CA  . LYS A 1 636 ? 18.995  -0.463  26.104  1.00 93.93 636 A 1 
ATOM 5149 C C   . LYS A 1 636 ? 18.414  -1.877  26.168  1.00 94.15 636 A 1 
ATOM 5150 O O   . LYS A 1 636 ? 19.124  -2.862  25.953  1.00 92.71 636 A 1 
ATOM 5151 C CB  . LYS A 1 636 ? 19.096  0.072   24.662  1.00 92.98 636 A 1 
ATOM 5152 C CG  . LYS A 1 636 ? 17.707  0.117   24.010  1.00 91.26 636 A 1 
ATOM 5153 C CD  . LYS A 1 636 ? 17.690  0.778   22.634  1.00 88.79 636 A 1 
ATOM 5154 C CE  . LYS A 1 636 ? 16.244  0.653   22.136  1.00 83.78 636 A 1 
ATOM 5155 N NZ  . LYS A 1 636 ? 15.898  1.610   21.066  1.00 78.52 636 A 1 
ATOM 5156 N N   . LYS A 1 637 ? 17.113  -1.981  26.445  1.00 93.61 637 A 1 
ATOM 5157 C CA  . LYS A 1 637 ? 16.381  -3.253  26.464  1.00 93.57 637 A 1 
ATOM 5158 C C   . LYS A 1 637 ? 16.578  -3.991  25.134  1.00 93.90 637 A 1 
ATOM 5159 O O   . LYS A 1 637 ? 16.426  -3.365  24.083  1.00 92.51 637 A 1 
ATOM 5160 C CB  . LYS A 1 637 ? 14.902  -2.957  26.752  1.00 92.18 637 A 1 
ATOM 5161 C CG  . LYS A 1 637 ? 14.069  -4.231  26.957  1.00 87.56 637 A 1 
ATOM 5162 C CD  . LYS A 1 637 ? 12.637  -3.819  27.320  1.00 86.03 637 A 1 
ATOM 5163 C CE  . LYS A 1 637 ? 11.766  -5.028  27.649  1.00 79.80 637 A 1 
ATOM 5164 N NZ  . LYS A 1 637 ? 10.425  -4.574  28.104  1.00 73.51 637 A 1 
ATOM 5165 N N   . PRO A 1 638 ? 16.905  -5.301  25.147  1.00 93.73 638 A 1 
ATOM 5166 C CA  . PRO A 1 638 ? 17.082  -6.063  23.915  1.00 93.73 638 A 1 
ATOM 5167 C C   . PRO A 1 638 ? 15.816  -6.056  23.054  1.00 94.27 638 A 1 
ATOM 5168 O O   . PRO A 1 638 ? 14.733  -6.379  23.545  1.00 92.57 638 A 1 
ATOM 5169 C CB  . PRO A 1 638 ? 17.461  -7.481  24.344  1.00 92.02 638 A 1 
ATOM 5170 C CG  . PRO A 1 638 ? 18.078  -7.277  25.725  1.00 89.18 638 A 1 
ATOM 5171 C CD  . PRO A 1 638 ? 17.270  -6.116  26.292  1.00 92.18 638 A 1 
ATOM 5172 N N   . ASP A 1 639 ? 15.963  -5.734  21.775  1.00 93.08 639 A 1 
ATOM 5173 C CA  . ASP A 1 639 ? 14.903  -5.800  20.768  1.00 93.02 639 A 1 
ATOM 5174 C C   . ASP A 1 639 ? 15.008  -7.053  19.882  1.00 93.51 639 A 1 
ATOM 5175 O O   . ASP A 1 639 ? 14.090  -7.353  19.133  1.00 90.86 639 A 1 
ATOM 5176 C CB  . ASP A 1 639 ? 14.892  -4.495  19.948  1.00 91.47 639 A 1 
ATOM 5177 C CG  . ASP A 1 639 ? 16.210  -4.179  19.224  1.00 91.45 639 A 1 
ATOM 5178 O OD1 . ASP A 1 639 ? 17.055  -5.097  19.082  1.00 86.96 639 A 1 
ATOM 5179 O OD2 . ASP A 1 639 ? 16.395  -2.999  18.858  1.00 86.97 639 A 1 
ATOM 5180 N N   . TYR A 1 640 ? 16.105  -7.817  20.013  1.00 92.27 640 A 1 
ATOM 5181 C CA  . TYR A 1 640 ? 16.409  -9.022  19.226  1.00 92.59 640 A 1 
ATOM 5182 C C   . TYR A 1 640 ? 16.561  -8.774  17.715  1.00 92.11 640 A 1 
ATOM 5183 O O   . TYR A 1 640 ? 16.495  -9.722  16.928  1.00 87.95 640 A 1 
ATOM 5184 C CB  . TYR A 1 640 ? 15.451  -10.171 19.575  1.00 91.48 640 A 1 
ATOM 5185 C CG  . TYR A 1 640 ? 15.451  -10.543 21.042  1.00 91.23 640 A 1 
ATOM 5186 C CD1 . TYR A 1 640 ? 16.290  -11.572 21.505  1.00 87.87 640 A 1 
ATOM 5187 C CD2 . TYR A 1 640 ? 14.636  -9.846  21.952  1.00 88.62 640 A 1 
ATOM 5188 C CE1 . TYR A 1 640 ? 16.305  -11.914 22.868  1.00 85.59 640 A 1 
ATOM 5189 C CE2 . TYR A 1 640 ? 14.655  -10.176 23.318  1.00 85.55 640 A 1 
ATOM 5190 C CZ  . TYR A 1 640 ? 15.485  -11.215 23.775  1.00 87.25 640 A 1 
ATOM 5191 O OH  . TYR A 1 640 ? 15.497  -11.541 25.096  1.00 84.41 640 A 1 
ATOM 5192 N N   . ALA A 1 641 ? 16.837  -7.520  17.293  1.00 92.09 641 A 1 
ATOM 5193 C CA  . ALA A 1 641 ? 17.230  -7.220  15.921  1.00 91.77 641 A 1 
ATOM 5194 C C   . ALA A 1 641 ? 18.471  -8.035  15.524  1.00 90.63 641 A 1 
ATOM 5195 O O   . ALA A 1 641 ? 19.425  -8.209  16.290  1.00 88.05 641 A 1 
ATOM 5196 C CB  . ALA A 1 641 ? 17.470  -5.718  15.756  1.00 91.74 641 A 1 
ATOM 5197 N N   . ARG A 1 642 ? 18.462  -8.577  14.300  1.00 89.93 642 A 1 
ATOM 5198 C CA  . ARG A 1 642 ? 19.411  -9.607  13.884  1.00 88.79 642 A 1 
ATOM 5199 C C   . ARG A 1 642 ? 20.615  -9.029  13.150  1.00 89.26 642 A 1 
ATOM 5200 O O   . ARG A 1 642 ? 20.488  -8.555  12.025  1.00 85.14 642 A 1 
ATOM 5201 C CB  . ARG A 1 642 ? 18.654  -10.661 13.060  1.00 84.57 642 A 1 
ATOM 5202 C CG  . ARG A 1 642 ? 19.555  -11.823 12.638  1.00 75.97 642 A 1 
ATOM 5203 C CD  . ARG A 1 642 ? 18.764  -12.820 11.796  1.00 72.69 642 A 1 
ATOM 5204 N NE  . ARG A 1 642 ? 19.630  -13.900 11.290  1.00 66.48 642 A 1 
ATOM 5205 C CZ  . ARG A 1 642 ? 19.265  -14.856 10.446  1.00 60.01 642 A 1 
ATOM 5206 N NH1 . ARG A 1 642 ? 18.047  -14.934 9.987   1.00 55.72 642 A 1 
ATOM 5207 N NH2 . ARG A 1 642 ? 20.125  -15.749 10.052  1.00 51.12 642 A 1 
ATOM 5208 N N   . GLY A 1 643 ? 21.814  -9.189  13.717  1.00 87.07 643 A 1 
ATOM 5209 C CA  . GLY A 1 643 ? 23.083  -9.002  13.009  1.00 87.34 643 A 1 
ATOM 5210 C C   . GLY A 1 643 ? 23.171  -7.670  12.254  1.00 88.78 643 A 1 
ATOM 5211 O O   . GLY A 1 643 ? 23.033  -6.608  12.847  1.00 86.49 643 A 1 
ATOM 5212 N N   . ARG A 1 644 ? 23.372  -7.721  10.936  1.00 88.11 644 A 1 
ATOM 5213 C CA  . ARG A 1 644 ? 23.496  -6.529  10.079  1.00 88.23 644 A 1 
ATOM 5214 C C   . ARG A 1 644 ? 22.225  -5.701  9.910   1.00 89.75 644 A 1 
ATOM 5215 O O   . ARG A 1 644 ? 22.330  -4.551  9.501   1.00 87.07 644 A 1 
ATOM 5216 C CB  . ARG A 1 644 ? 23.981  -6.955  8.697   1.00 84.69 644 A 1 
ATOM 5217 C CG  . ARG A 1 644 ? 25.470  -7.271  8.727   1.00 78.94 644 A 1 
ATOM 5218 C CD  . ARG A 1 644 ? 25.909  -7.800  7.372   1.00 77.12 644 A 1 
ATOM 5219 N NE  . ARG A 1 644 ? 25.419  -9.169  7.188   1.00 72.25 644 A 1 
ATOM 5220 C CZ  . ARG A 1 644 ? 25.772  -9.952  6.206   1.00 67.20 644 A 1 
ATOM 5221 N NH1 . ARG A 1 644 ? 26.497  -9.522  5.220   1.00 60.53 644 A 1 
ATOM 5222 N NH2 . ARG A 1 644 ? 25.408  -11.200 6.220   1.00 57.91 644 A 1 
ATOM 5223 N N   . TRP A 1 645 ? 21.066  -6.267  10.212  1.00 89.98 645 A 1 
ATOM 5224 C CA  . TRP A 1 645 ? 19.806  -5.526  10.223  1.00 90.71 645 A 1 
ATOM 5225 C C   . TRP A 1 645 ? 19.613  -4.714  11.509  1.00 90.84 645 A 1 
ATOM 5226 O O   . TRP A 1 645 ? 18.738  -3.860  11.566  1.00 88.00 645 A 1 
ATOM 5227 C CB  . TRP A 1 645 ? 18.642  -6.486  10.005  1.00 89.66 645 A 1 
ATOM 5228 C CG  . TRP A 1 645 ? 18.620  -7.155  8.671   1.00 88.86 645 A 1 
ATOM 5229 C CD1 . TRP A 1 645 ? 17.976  -6.701  7.574   1.00 84.55 645 A 1 
ATOM 5230 C CD2 . TRP A 1 645 ? 19.236  -8.420  8.272   1.00 88.14 645 A 1 
ATOM 5231 N NE1 . TRP A 1 645 ? 18.137  -7.594  6.530   1.00 84.89 645 A 1 
ATOM 5232 C CE2 . TRP A 1 645 ? 18.896  -8.676  6.912   1.00 86.29 645 A 1 
ATOM 5233 C CE3 . TRP A 1 645 ? 20.027  -9.382  8.928   1.00 84.97 645 A 1 
ATOM 5234 C CZ2 . TRP A 1 645 ? 19.305  -9.837  6.237   1.00 83.45 645 A 1 
ATOM 5235 C CZ3 . TRP A 1 645 ? 20.450  -10.548 8.256   1.00 81.14 645 A 1 
ATOM 5236 C CH2 . TRP A 1 645 ? 20.085  -10.779 6.922   1.00 81.10 645 A 1 
ATOM 5237 N N   . SER A 1 646 ? 20.434  -4.955  12.532  1.00 91.48 646 A 1 
ATOM 5238 C CA  . SER A 1 646 ? 20.432  -4.111  13.721  1.00 91.40 646 A 1 
ATOM 5239 C C   . SER A 1 646 ? 20.995  -2.723  13.410  1.00 91.54 646 A 1 
ATOM 5240 O O   . SER A 1 646 ? 21.872  -2.550  12.564  1.00 90.10 646 A 1 
ATOM 5241 C CB  . SER A 1 646 ? 21.166  -4.780  14.887  1.00 90.20 646 A 1 
ATOM 5242 O OG  . SER A 1 646 ? 22.563  -4.829  14.695  1.00 85.77 646 A 1 
ATOM 5243 N N   . PHE A 1 647 ? 20.509  -1.726  14.130  1.00 93.08 647 A 1 
ATOM 5244 C CA  . PHE A 1 647 ? 21.106  -0.399  14.180  1.00 93.80 647 A 1 
ATOM 5245 C C   . PHE A 1 647 ? 21.932  -0.269  15.473  1.00 93.80 647 A 1 
ATOM 5246 O O   . PHE A 1 647 ? 21.594  -0.941  16.457  1.00 92.67 647 A 1 
ATOM 5247 C CB  . PHE A 1 647 ? 19.985  0.639   14.089  1.00 93.72 647 A 1 
ATOM 5248 C CG  . PHE A 1 647 ? 20.466  2.041   13.803  1.00 94.21 647 A 1 
ATOM 5249 C CD1 . PHE A 1 647 ? 20.540  2.988   14.835  1.00 92.11 647 A 1 
ATOM 5250 C CD2 . PHE A 1 647 ? 20.850  2.395   12.500  1.00 92.64 647 A 1 
ATOM 5251 C CE1 . PHE A 1 647 ? 20.994  4.290   14.562  1.00 91.52 647 A 1 
ATOM 5252 C CE2 . PHE A 1 647 ? 21.306  3.695   12.229  1.00 91.61 647 A 1 
ATOM 5253 C CZ  . PHE A 1 647 ? 21.379  4.645   13.259  1.00 93.12 647 A 1 
ATOM 5254 N N   . PRO A 1 648 ? 22.988  0.560   15.530  1.00 94.34 648 A 1 
ATOM 5255 C CA  . PRO A 1 648 ? 23.690  0.815   16.789  1.00 94.42 648 A 1 
ATOM 5256 C C   . PRO A 1 648 ? 22.708  1.168   17.916  1.00 94.94 648 A 1 
ATOM 5257 O O   . PRO A 1 648 ? 21.834  2.015   17.740  1.00 94.04 648 A 1 
ATOM 5258 C CB  . PRO A 1 648 ? 24.661  1.958   16.492  1.00 93.61 648 A 1 
ATOM 5259 C CG  . PRO A 1 648 ? 24.958  1.785   15.002  1.00 92.73 648 A 1 
ATOM 5260 C CD  . PRO A 1 648 ? 23.619  1.307   14.442  1.00 94.26 648 A 1 
ATOM 5261 N N   . GLN A 1 649 ? 22.842  0.506   19.071  1.00 94.95 649 A 1 
ATOM 5262 C CA  . GLN A 1 649 ? 21.918  0.706   20.191  1.00 95.00 649 A 1 
ATOM 5263 C C   . GLN A 1 649 ? 22.013  2.140   20.712  1.00 95.85 649 A 1 
ATOM 5264 O O   . GLN A 1 649 ? 23.066  2.579   21.177  1.00 94.98 649 A 1 
ATOM 5265 C CB  . GLN A 1 649 ? 22.182  -0.299  21.315  1.00 93.20 649 A 1 
ATOM 5266 C CG  . GLN A 1 649 ? 21.755  -1.723  20.939  1.00 84.63 649 A 1 
ATOM 5267 C CD  . GLN A 1 649 ? 21.899  -2.694  22.109  1.00 75.68 649 A 1 
ATOM 5268 O OE1 . GLN A 1 649 ? 22.620  -2.468  23.064  1.00 68.00 649 A 1 
ATOM 5269 N NE2 . GLN A 1 649 ? 21.232  -3.822  22.073  1.00 62.45 649 A 1 
ATOM 5270 N N   . MET A 1 650 ? 20.906  2.863   20.608  1.00 95.80 650 A 1 
ATOM 5271 C CA  . MET A 1 650 ? 20.838  4.278   20.954  1.00 96.25 650 A 1 
ATOM 5272 C C   . MET A 1 650 ? 19.541  4.615   21.680  1.00 96.47 650 A 1 
ATOM 5273 O O   . MET A 1 650 ? 18.475  4.082   21.379  1.00 95.34 650 A 1 
ATOM 5274 C CB  . MET A 1 650 ? 20.964  5.155   19.703  1.00 95.36 650 A 1 
ATOM 5275 C CG  . MET A 1 650 ? 22.357  5.123   19.078  1.00 92.76 650 A 1 
ATOM 5276 S SD  . MET A 1 650 ? 22.494  6.168   17.605  1.00 92.60 650 A 1 
ATOM 5277 C CE  . MET A 1 650 ? 24.124  5.651   17.027  1.00 85.66 650 A 1 
ATOM 5278 N N   . THR A 1 651 ? 19.641  5.587   22.589  1.00 96.74 651 A 1 
ATOM 5279 C CA  . THR A 1 651 ? 18.517  6.177   23.329  1.00 96.98 651 A 1 
ATOM 5280 C C   . THR A 1 651 ? 18.628  7.699   23.303  1.00 97.33 651 A 1 
ATOM 5281 O O   . THR A 1 651 ? 19.724  8.253   23.244  1.00 97.02 651 A 1 
ATOM 5282 C CB  . THR A 1 651 ? 18.489  5.675   24.778  1.00 96.49 651 A 1 
ATOM 5283 O OG1 . THR A 1 651 ? 19.766  5.873   25.336  1.00 94.30 651 A 1 
ATOM 5284 C CG2 . THR A 1 651 ? 18.147  4.192   24.885  1.00 93.74 651 A 1 
ATOM 5285 N N   . SER A 1 652 ? 17.496  8.393   23.341  1.00 96.72 652 A 1 
ATOM 5286 C CA  . SER A 1 652 ? 17.455  9.858   23.255  1.00 97.05 652 A 1 
ATOM 5287 C C   . SER A 1 652 ? 16.683  10.471  24.423  1.00 96.86 652 A 1 
ATOM 5288 O O   . SER A 1 652 ? 15.587  11.007  24.265  1.00 95.32 652 A 1 
ATOM 5289 C CB  . SER A 1 652 ? 16.923  10.293  21.890  1.00 96.79 652 A 1 
ATOM 5290 O OG  . SER A 1 652 ? 17.112  11.689  21.741  1.00 94.52 652 A 1 
ATOM 5291 N N   . HIS A 1 653 ? 17.266  10.361  25.615  1.00 97.17 653 A 1 
ATOM 5292 C CA  . HIS A 1 653 ? 16.768  10.983  26.842  1.00 96.99 653 A 1 
ATOM 5293 C C   . HIS A 1 653 ? 17.926  11.340  27.781  1.00 97.05 653 A 1 
ATOM 5294 O O   . HIS A 1 653 ? 19.052  10.883  27.591  1.00 96.20 653 A 1 
ATOM 5295 C CB  . HIS A 1 653 ? 15.757  10.061  27.529  1.00 96.52 653 A 1 
ATOM 5296 C CG  . HIS A 1 653 ? 16.332  8.767   28.051  1.00 96.69 653 A 1 
ATOM 5297 N ND1 . HIS A 1 653 ? 16.853  8.549   29.304  1.00 92.02 653 A 1 
ATOM 5298 C CD2 . HIS A 1 653 ? 16.379  7.573   27.381  1.00 92.63 653 A 1 
ATOM 5299 C CE1 . HIS A 1 653 ? 17.186  7.249   29.394  1.00 92.48 653 A 1 
ATOM 5300 N NE2 . HIS A 1 653 ? 16.921  6.620   28.242  1.00 93.23 653 A 1 
ATOM 5301 N N   . LEU A 1 654 ? 17.655  12.147  28.803  1.00 96.14 654 A 1 
ATOM 5302 C CA  . LEU A 1 654 ? 18.678  12.641  29.731  1.00 96.52 654 A 1 
ATOM 5303 C C   . LEU A 1 654 ? 18.487  12.078  31.155  1.00 96.30 654 A 1 
ATOM 5304 O O   . LEU A 1 654 ? 18.626  12.794  32.142  1.00 92.77 654 A 1 
ATOM 5305 C CB  . LEU A 1 654 ? 18.744  14.178  29.623  1.00 95.31 654 A 1 
ATOM 5306 C CG  . LEU A 1 654 ? 20.037  14.795  30.185  1.00 92.75 654 A 1 
ATOM 5307 C CD1 . LEU A 1 654 ? 21.279  14.339  29.415  1.00 90.48 654 A 1 
ATOM 5308 C CD2 . LEU A 1 654 ? 19.976  16.316  30.086  1.00 91.63 654 A 1 
ATOM 5309 N N   . ASN A 1 655 ? 18.167  10.784  31.256  1.00 96.38 655 A 1 
ATOM 5310 C CA  . ASN A 1 655 ? 17.934  10.072  32.523  1.00 96.30 655 A 1 
ATOM 5311 C C   . ASN A 1 655 ? 18.822  8.818   32.678  1.00 96.10 655 A 1 
ATOM 5312 O O   . ASN A 1 655 ? 18.469  7.887   33.395  1.00 93.94 655 A 1 
ATOM 5313 C CB  . ASN A 1 655 ? 16.427  9.796   32.680  1.00 95.62 655 A 1 
ATOM 5314 C CG  . ASN A 1 655 ? 15.637  11.070  32.923  1.00 94.81 655 A 1 
ATOM 5315 O OD1 . ASN A 1 655 ? 15.280  11.797  32.010  1.00 87.20 655 A 1 
ATOM 5316 N ND2 . ASN A 1 655 ? 15.373  11.403  34.162  1.00 88.30 655 A 1 
ATOM 5317 N N   . HIS A 1 656 ? 19.994  8.791   32.040  1.00 96.22 656 A 1 
ATOM 5318 C CA  . HIS A 1 656 ? 20.929  7.662   32.099  1.00 96.04 656 A 1 
ATOM 5319 C C   . HIS A 1 656 ? 21.739  7.654   33.401  1.00 95.62 656 A 1 
ATOM 5320 O O   . HIS A 1 656 ? 22.830  8.227   33.469  1.00 93.61 656 A 1 
ATOM 5321 C CB  . HIS A 1 656 ? 21.866  7.695   30.888  1.00 95.60 656 A 1 
ATOM 5322 C CG  . HIS A 1 656 ? 21.147  7.558   29.584  1.00 95.89 656 A 1 
ATOM 5323 N ND1 . HIS A 1 656 ? 20.602  6.395   29.087  1.00 87.48 656 A 1 
ATOM 5324 C CD2 . HIS A 1 656 ? 20.908  8.566   28.692  1.00 89.62 656 A 1 
ATOM 5325 C CE1 . HIS A 1 656 ? 20.039  6.703   27.907  1.00 90.47 656 A 1 
ATOM 5326 N NE2 . HIS A 1 656 ? 20.201  8.010   27.636  1.00 91.94 656 A 1 
ATOM 5327 N N   . LEU A 1 657 ? 21.253  6.969   34.425  1.00 94.92 657 A 1 
ATOM 5328 C CA  . LEU A 1 657 ? 21.989  6.817   35.693  1.00 94.07 657 A 1 
ATOM 5329 C C   . LEU A 1 657 ? 23.364  6.149   35.490  1.00 93.99 657 A 1 
ATOM 5330 O O   . LEU A 1 657 ? 24.346  6.544   36.117  1.00 92.16 657 A 1 
ATOM 5331 C CB  . LEU A 1 657 ? 21.112  6.017   36.677  1.00 92.84 657 A 1 
ATOM 5332 C CG  . LEU A 1 657 ? 21.757  5.783   38.059  1.00 87.71 657 A 1 
ATOM 5333 C CD1 . LEU A 1 657 ? 22.015  7.091   38.812  1.00 81.81 657 A 1 
ATOM 5334 C CD2 . LEU A 1 657 ? 20.838  4.914   38.917  1.00 81.71 657 A 1 
ATOM 5335 N N   . SER A 1 658 ? 23.454  5.170   34.583  1.00 94.30 658 A 1 
ATOM 5336 C CA  . SER A 1 658 ? 24.694  4.442   34.267  1.00 93.73 658 A 1 
ATOM 5337 C C   . SER A 1 658 ? 25.784  5.318   33.634  1.00 94.25 658 A 1 
ATOM 5338 O O   . SER A 1 658 ? 26.966  4.980   33.741  1.00 92.46 658 A 1 
ATOM 5339 C CB  . SER A 1 658 ? 24.371  3.272   33.325  1.00 92.55 658 A 1 
ATOM 5340 O OG  . SER A 1 658 ? 23.726  3.759   32.162  1.00 86.83 658 A 1 
ATOM 5341 N N   . LEU A 1 659 ? 25.413  6.435   33.010  1.00 94.26 659 A 1 
ATOM 5342 C CA  . LEU A 1 659 ? 26.333  7.376   32.356  1.00 94.62 659 A 1 
ATOM 5343 C C   . LEU A 1 659 ? 26.747  8.546   33.262  1.00 95.05 659 A 1 
ATOM 5344 O O   . LEU A 1 659 ? 27.664  9.280   32.914  1.00 93.69 659 A 1 
ATOM 5345 C CB  . LEU A 1 659 ? 25.711  7.891   31.042  1.00 94.13 659 A 1 
ATOM 5346 C CG  . LEU A 1 659 ? 25.375  6.804   29.996  1.00 93.62 659 A 1 
ATOM 5347 C CD1 . LEU A 1 659 ? 24.818  7.463   28.736  1.00 91.21 659 A 1 
ATOM 5348 C CD2 . LEU A 1 659 ? 26.601  5.968   29.605  1.00 91.70 659 A 1 
ATOM 5349 N N   . LEU A 1 660 ? 26.107  8.735   34.416  1.00 93.36 660 A 1 
ATOM 5350 C CA  . LEU A 1 660 ? 26.352  9.892   35.286  1.00 92.90 660 A 1 
ATOM 5351 C C   . LEU A 1 660 ? 27.840  10.002  35.663  1.00 92.54 660 A 1 
ATOM 5352 O O   . LEU A 1 660 ? 28.439  9.058   36.178  1.00 89.17 660 A 1 
ATOM 5353 C CB  . LEU A 1 660 ? 25.441  9.800   36.524  1.00 91.66 660 A 1 
ATOM 5354 C CG  . LEU A 1 660 ? 25.489  11.052  37.421  1.00 85.70 660 A 1 
ATOM 5355 C CD1 . LEU A 1 660 ? 24.956  12.299  36.716  1.00 80.19 660 A 1 
ATOM 5356 C CD2 . LEU A 1 660 ? 24.656  10.819  38.682  1.00 80.89 660 A 1 
ATOM 5357 N N   . ARG A 1 661 ? 28.420  11.177  35.411  1.00 92.08 661 A 1 
ATOM 5358 C CA  . ARG A 1 661 ? 29.846  11.500  35.613  1.00 92.35 661 A 1 
ATOM 5359 C C   . ARG A 1 661 ? 30.819  10.605  34.837  1.00 93.78 661 A 1 
ATOM 5360 O O   . ARG A 1 661 ? 32.001  10.529  35.179  1.00 89.96 661 A 1 
ATOM 5361 C CB  . ARG A 1 661 ? 30.194  11.545  37.111  1.00 90.80 661 A 1 
ATOM 5362 C CG  . ARG A 1 661 ? 29.303  12.508  37.917  1.00 86.95 661 A 1 
ATOM 5363 C CD  . ARG A 1 661 ? 29.692  12.501  39.400  1.00 78.60 661 A 1 
ATOM 5364 N NE  . ARG A 1 661 ? 31.074  12.976  39.584  1.00 71.31 661 A 1 
ATOM 5365 C CZ  . ARG A 1 661 ? 31.749  13.012  40.721  1.00 62.75 661 A 1 
ATOM 5366 N NH1 . ARG A 1 661 ? 31.226  12.608  41.845  1.00 57.00 661 A 1 
ATOM 5367 N NH2 . ARG A 1 661 ? 32.973  13.465  40.734  1.00 56.36 661 A 1 
ATOM 5368 N N   . ARG A 1 662 ? 30.355  9.910   33.790  1.00 95.23 662 A 1 
ATOM 5369 C CA  . ARG A 1 662 ? 31.195  9.161   32.852  1.00 95.51 662 A 1 
ATOM 5370 C C   . ARG A 1 662 ? 31.320  9.925   31.537  1.00 96.51 662 A 1 
ATOM 5371 O O   . ARG A 1 662 ? 30.484  10.764  31.214  1.00 95.16 662 A 1 
ATOM 5372 C CB  . ARG A 1 662 ? 30.655  7.745   32.632  1.00 94.50 662 A 1 
ATOM 5373 C CG  . ARG A 1 662 ? 30.570  6.951   33.941  1.00 90.92 662 A 1 
ATOM 5374 C CD  . ARG A 1 662 ? 30.214  5.493   33.647  1.00 85.60 662 A 1 
ATOM 5375 N NE  . ARG A 1 662 ? 30.117  4.705   34.889  1.00 77.03 662 A 1 
ATOM 5376 C CZ  . ARG A 1 662 ? 30.174  3.390   34.984  1.00 68.53 662 A 1 
ATOM 5377 N NH1 . ARG A 1 662 ? 30.343  2.625   33.942  1.00 61.57 662 A 1 
ATOM 5378 N NH2 . ARG A 1 662 ? 30.059  2.812   36.149  1.00 61.77 662 A 1 
ATOM 5379 N N   . CYS A 1 663 ? 32.355  9.602   30.775  1.00 96.29 663 A 1 
ATOM 5380 C CA  . CYS A 1 663 ? 32.445  10.058  29.394  1.00 96.27 663 A 1 
ATOM 5381 C C   . CYS A 1 663 ? 31.402  9.303   28.561  1.00 96.39 663 A 1 
ATOM 5382 O O   . CYS A 1 663 ? 31.518  8.089   28.386  1.00 94.63 663 A 1 
ATOM 5383 C CB  . CYS A 1 663 ? 33.877  9.847   28.892  1.00 94.95 663 A 1 
ATOM 5384 S SG  . CYS A 1 663 ? 34.080  10.680  27.302  1.00 86.49 663 A 1 
ATOM 5385 N N   . ALA A 1 664 ? 30.370  10.000  28.094  1.00 96.66 664 A 1 
ATOM 5386 C CA  . ALA A 1 664 ? 29.329  9.452   27.232  1.00 96.69 664 A 1 
ATOM 5387 C C   . ALA A 1 664 ? 29.639  9.763   25.770  1.00 97.06 664 A 1 
ATOM 5388 O O   . ALA A 1 664 ? 30.116  10.855  25.448  1.00 95.92 664 A 1 
ATOM 5389 C CB  . ALA A 1 664 ? 27.972  10.018  27.661  1.00 95.67 664 A 1 
ATOM 5390 N N   . LYS A 1 665 ? 29.338  8.802   24.886  1.00 97.21 665 A 1 
ATOM 5391 C CA  . LYS A 1 665 ? 29.425  8.971   23.435  1.00 97.47 665 A 1 
ATOM 5392 C C   . LYS A 1 665 ? 28.028  9.205   22.868  1.00 97.66 665 A 1 
ATOM 5393 O O   . LYS A 1 665 ? 27.108  8.442   23.159  1.00 97.24 665 A 1 
ATOM 5394 C CB  . LYS A 1 665 ? 30.129  7.752   22.812  1.00 97.07 665 A 1 
ATOM 5395 C CG  . LYS A 1 665 ? 30.413  7.968   21.321  1.00 96.02 665 A 1 
ATOM 5396 C CD  . LYS A 1 665 ? 31.142  6.772   20.688  1.00 94.19 665 A 1 
ATOM 5397 C CE  . LYS A 1 665 ? 31.410  7.137   19.227  1.00 90.37 665 A 1 
ATOM 5398 N NZ  . LYS A 1 665 ? 31.935  6.039   18.387  1.00 84.72 665 A 1 
ATOM 5399 N N   . THR A 1 666 ? 27.881  10.225  22.040  1.00 97.72 666 A 1 
ATOM 5400 C CA  . THR A 1 666 ? 26.631  10.542  21.342  1.00 97.72 666 A 1 
ATOM 5401 C C   . THR A 1 666 ? 26.802  10.474  19.835  1.00 97.90 666 A 1 
ATOM 5402 O O   . THR A 1 666 ? 27.900  10.692  19.318  1.00 97.12 666 A 1 
ATOM 5403 C CB  . THR A 1 666 ? 26.070  11.917  21.730  1.00 96.50 666 A 1 
ATOM 5404 O OG1 . THR A 1 666 ? 26.990  12.942  21.436  1.00 86.03 666 A 1 
ATOM 5405 C CG2 . THR A 1 666 ? 25.754  12.004  23.219  1.00 85.00 666 A 1 
ATOM 5406 N N   . ALA A 1 667 ? 25.710  10.207  19.136  1.00 97.83 667 A 1 
ATOM 5407 C CA  . ALA A 1 667 ? 25.542  10.408  17.710  1.00 97.81 667 A 1 
ATOM 5408 C C   . ALA A 1 667 ? 24.607  11.598  17.484  1.00 98.04 667 A 1 
ATOM 5409 O O   . ALA A 1 667 ? 23.542  11.678  18.098  1.00 97.54 667 A 1 
ATOM 5410 C CB  . ALA A 1 667 ? 24.982  9.128   17.086  1.00 97.24 667 A 1 
ATOM 5411 N N   . ILE A 1 668 ? 25.001  12.499  16.594  1.00 98.25 668 A 1 
ATOM 5412 C CA  . ILE A 1 668 ? 24.170  13.612  16.145  1.00 98.32 668 A 1 
ATOM 5413 C C   . ILE A 1 668 ? 23.891  13.412  14.658  1.00 98.32 668 A 1 
ATOM 5414 O O   . ILE A 1 668 ? 24.813  13.396  13.838  1.00 97.86 668 A 1 
ATOM 5415 C CB  . ILE A 1 668 ? 24.831  14.970  16.458  1.00 97.98 668 A 1 
ATOM 5416 C CG1 . ILE A 1 668 ? 25.038  15.161  17.980  1.00 95.84 668 A 1 
ATOM 5417 C CG2 . ILE A 1 668 ? 23.987  16.120  15.878  1.00 96.62 668 A 1 
ATOM 5418 C CD1 . ILE A 1 668 ? 26.118  16.192  18.317  1.00 87.24 668 A 1 
ATOM 5419 N N   . PHE A 1 669 ? 22.621  13.243  14.319  1.00 98.20 669 A 1 
ATOM 5420 C CA  . PHE A 1 669 ? 22.126  13.132  12.954  1.00 98.24 669 A 1 
ATOM 5421 C C   . PHE A 1 669 ? 21.617  14.493  12.495  1.00 98.23 669 A 1 
ATOM 5422 O O   . PHE A 1 669 ? 20.723  15.075  13.110  1.00 97.57 669 A 1 
ATOM 5423 C CB  . PHE A 1 669 ? 21.032  12.060  12.877  1.00 98.03 669 A 1 
ATOM 5424 C CG  . PHE A 1 669 ? 21.397  10.709  13.460  1.00 97.93 669 A 1 
ATOM 5425 C CD1 . PHE A 1 669 ? 22.648  10.125  13.196  1.00 96.66 669 A 1 
ATOM 5426 C CD2 . PHE A 1 669 ? 20.480  10.034  14.288  1.00 96.58 669 A 1 
ATOM 5427 C CE1 . PHE A 1 669 ? 22.984  8.883   13.761  1.00 95.88 669 A 1 
ATOM 5428 C CE2 . PHE A 1 669 ? 20.814  8.789   14.845  1.00 95.88 669 A 1 
ATOM 5429 C CZ  . PHE A 1 669 ? 22.069  8.214   14.587  1.00 96.26 669 A 1 
ATOM 5430 N N   . THR A 1 670 ? 22.197  15.010  11.425  1.00 97.79 670 A 1 
ATOM 5431 C CA  . THR A 1 670 ? 21.815  16.312  10.875  1.00 97.93 670 A 1 
ATOM 5432 C C   . THR A 1 670 ? 22.138  16.392  9.391   1.00 97.67 670 A 1 
ATOM 5433 O O   . THR A 1 670 ? 23.084  15.762  8.918   1.00 96.95 670 A 1 
ATOM 5434 C CB  . THR A 1 670 ? 22.486  17.455  11.655  1.00 97.82 670 A 1 
ATOM 5435 O OG1 . THR A 1 670 ? 21.985  18.691  11.207  1.00 96.19 670 A 1 
ATOM 5436 C CG2 . THR A 1 670 ? 24.012  17.497  11.532  1.00 95.62 670 A 1 
ATOM 5437 N N   . ASN A 1 671 ? 21.373  17.186  8.650   1.00 97.58 671 A 1 
ATOM 5438 C CA  . ASN A 1 671 ? 21.721  17.617  7.298   1.00 97.20 671 A 1 
ATOM 5439 C C   . ASN A 1 671 ? 22.309  19.041  7.261   1.00 97.47 671 A 1 
ATOM 5440 O O   . ASN A 1 671 ? 22.625  19.540  6.189   1.00 96.12 671 A 1 
ATOM 5441 C CB  . ASN A 1 671 ? 20.499  17.435  6.382   1.00 96.07 671 A 1 
ATOM 5442 C CG  . ASN A 1 671 ? 19.312  18.301  6.751   1.00 96.21 671 A 1 
ATOM 5443 O OD1 . ASN A 1 671 ? 19.316  19.047  7.723   1.00 91.91 671 A 1 
ATOM 5444 N ND2 . ASN A 1 671 ? 18.253  18.197  5.988   1.00 92.05 671 A 1 
ATOM 5445 N N   . CYS A 1 672 ? 22.491  19.677  8.423   1.00 97.70 672 A 1 
ATOM 5446 C CA  . CYS A 1 672 ? 23.194  20.950  8.553   1.00 97.71 672 A 1 
ATOM 5447 C C   . CYS A 1 672 ? 24.710  20.781  8.331   1.00 97.72 672 A 1 
ATOM 5448 O O   . CYS A 1 672 ? 25.266  19.701  8.518   1.00 96.90 672 A 1 
ATOM 5449 C CB  . CYS A 1 672 ? 22.895  21.563  9.926   1.00 97.52 672 A 1 
ATOM 5450 S SG  . CYS A 1 672 ? 21.106  21.819  10.145  1.00 96.92 672 A 1 
ATOM 5451 N N   . GLU A 1 673 ? 25.380  21.861  7.954   1.00 97.62 673 A 1 
ATOM 5452 C CA  . GLU A 1 673 ? 26.835  21.873  7.723   1.00 97.55 673 A 1 
ATOM 5453 C C   . GLU A 1 673 ? 27.618  21.698  9.031   1.00 97.67 673 A 1 
ATOM 5454 O O   . GLU A 1 673 ? 28.617  20.976  9.074   1.00 96.76 673 A 1 
ATOM 5455 C CB  . GLU A 1 673 ? 27.230  23.202  7.057   1.00 96.93 673 A 1 
ATOM 5456 C CG  . GLU A 1 673 ? 26.674  23.369  5.632   1.00 94.09 673 A 1 
ATOM 5457 C CD  . GLU A 1 673 ? 26.861  24.786  5.058   1.00 94.24 673 A 1 
ATOM 5458 O OE1 . GLU A 1 673 ? 26.437  25.010  3.898   1.00 86.57 673 A 1 
ATOM 5459 O OE2 . GLU A 1 673 ? 27.346  25.687  5.784   1.00 88.65 673 A 1 
ATOM 5460 N N   . GLU A 1 674 ? 27.142  22.335  10.106  1.00 97.67 674 A 1 
ATOM 5461 C CA  . GLU A 1 674 ? 27.787  22.358  11.415  1.00 97.69 674 A 1 
ATOM 5462 C C   . GLU A 1 674 ? 26.776  22.116  12.542  1.00 97.95 674 A 1 
ATOM 5463 O O   . GLU A 1 674 ? 25.590  22.440  12.425  1.00 97.20 674 A 1 
ATOM 5464 C CB  . GLU A 1 674 ? 28.538  23.685  11.638  1.00 96.29 674 A 1 
ATOM 5465 C CG  . GLU A 1 674 ? 29.580  23.988  10.547  1.00 90.74 674 A 1 
ATOM 5466 C CD  . GLU A 1 674 ? 30.420  25.246  10.809  1.00 91.11 674 A 1 
ATOM 5467 O OE1 . GLU A 1 674 ? 31.568  25.286  10.295  1.00 82.02 674 A 1 
ATOM 5468 O OE2 . GLU A 1 674 ? 29.932  26.170  11.493  1.00 83.65 674 A 1 
ATOM 5469 N N   . ALA A 1 675 ? 27.261  21.571  13.657  1.00 97.74 675 A 1 
ATOM 5470 C CA  . ALA A 1 675 ? 26.524  21.428  14.903  1.00 97.78 675 A 1 
ATOM 5471 C C   . ALA A 1 675 ? 27.292  22.062  16.068  1.00 97.80 675 A 1 
ATOM 5472 O O   . ALA A 1 675 ? 28.496  21.840  16.229  1.00 96.92 675 A 1 
ATOM 5473 C CB  . ALA A 1 675 ? 26.238  19.944  15.156  1.00 97.38 675 A 1 
ATOM 5474 N N   . GLU A 1 676 ? 26.585  22.816  16.910  1.00 98.15 676 A 1 
ATOM 5475 C CA  . GLU A 1 676 ? 27.094  23.324  18.183  1.00 98.01 676 A 1 
ATOM 5476 C C   . GLU A 1 676 ? 26.435  22.600  19.354  1.00 98.10 676 A 1 
ATOM 5477 O O   . GLU A 1 676 ? 25.211  22.488  19.404  1.00 97.31 676 A 1 
ATOM 5478 C CB  . GLU A 1 676 ? 26.877  24.831  18.346  1.00 96.89 676 A 1 
ATOM 5479 C CG  . GLU A 1 676 ? 27.426  25.692  17.206  1.00 88.26 676 A 1 
ATOM 5480 C CD  . GLU A 1 676 ? 27.626  27.151  17.622  1.00 89.87 676 A 1 
ATOM 5481 O OE1 . GLU A 1 676 ? 28.513  27.819  17.038  1.00 81.88 676 A 1 
ATOM 5482 O OE2 . GLU A 1 676 ? 27.072  27.601  18.647  1.00 83.37 676 A 1 
ATOM 5483 N N   . LEU A 1 677 ? 27.241  22.143  20.318  1.00 97.84 677 A 1 
ATOM 5484 C CA  . LEU A 1 677 ? 26.778  21.458  21.522  1.00 97.79 677 A 1 
ATOM 5485 C C   . LEU A 1 677 ? 26.840  22.388  22.735  1.00 97.88 677 A 1 
ATOM 5486 O O   . LEU A 1 677 ? 27.878  22.997  23.008  1.00 97.23 677 A 1 
ATOM 5487 C CB  . LEU A 1 677 ? 27.623  20.187  21.725  1.00 97.31 677 A 1 
ATOM 5488 C CG  . LEU A 1 677 ? 27.307  19.395  23.009  1.00 96.49 677 A 1 
ATOM 5489 C CD1 . LEU A 1 677 ? 25.913  18.779  22.990  1.00 93.55 677 A 1 
ATOM 5490 C CD2 . LEU A 1 677 ? 28.312  18.259  23.180  1.00 93.44 677 A 1 
ATOM 5491 N N   . PHE A 1 678 ? 25.755  22.414  23.508  1.00 97.91 678 A 1 
ATOM 5492 C CA  . PHE A 1 678 ? 25.641  23.113  24.784  1.00 97.85 678 A 1 
ATOM 5493 C C   . PHE A 1 678 ? 25.228  22.137  25.883  1.00 97.77 678 A 1 
ATOM 5494 O O   . PHE A 1 678 ? 24.276  21.374  25.732  1.00 97.02 678 A 1 
ATOM 5495 C CB  . PHE A 1 678 ? 24.631  24.259  24.679  1.00 97.63 678 A 1 
ATOM 5496 C CG  . PHE A 1 678 ? 25.018  25.354  23.707  1.00 97.35 678 A 1 
ATOM 5497 C CD1 . PHE A 1 678 ? 25.570  26.559  24.179  1.00 94.78 678 A 1 
ATOM 5498 C CD2 . PHE A 1 678 ? 24.832  25.167  22.328  1.00 95.74 678 A 1 
ATOM 5499 C CE1 . PHE A 1 678 ? 25.934  27.571  23.276  1.00 94.27 678 A 1 
ATOM 5500 C CE2 . PHE A 1 678 ? 25.204  26.173  21.422  1.00 94.61 678 A 1 
ATOM 5501 C CZ  . PHE A 1 678 ? 25.752  27.376  21.896  1.00 95.51 678 A 1 
ATOM 5502 N N   . ILE A 1 679 ? 25.917  22.187  27.022  1.00 97.45 679 A 1 
ATOM 5503 C CA  . ILE A 1 679 ? 25.626  21.390  28.215  1.00 97.32 679 A 1 
ATOM 5504 C C   . ILE A 1 679 ? 25.362  22.361  29.362  1.00 97.40 679 A 1 
ATOM 5505 O O   . ILE A 1 679 ? 26.237  23.147  29.734  1.00 96.64 679 A 1 
ATOM 5506 C CB  . ILE A 1 679 ? 26.773  20.403  28.527  1.00 96.96 679 A 1 
ATOM 5507 C CG1 . ILE A 1 679 ? 27.069  19.488  27.317  1.00 95.93 679 A 1 
ATOM 5508 C CG2 . ILE A 1 679 ? 26.418  19.572  29.775  1.00 95.91 679 A 1 
ATOM 5509 C CD1 . ILE A 1 679 ? 28.311  18.612  27.484  1.00 92.17 679 A 1 
ATOM 5510 N N   . ASN A 1 680 ? 24.148  22.341  29.900  1.00 96.82 680 A 1 
ATOM 5511 C CA  . ASN A 1 680 ? 23.705  23.253  30.954  1.00 97.09 680 A 1 
ATOM 5512 C C   . ASN A 1 680 ? 24.019  24.731  30.643  1.00 97.28 680 A 1 
ATOM 5513 O O   . ASN A 1 680 ? 24.549  25.470  31.476  1.00 95.61 680 A 1 
ATOM 5514 C CB  . ASN A 1 680 ? 24.221  22.737  32.314  1.00 96.74 680 A 1 
ATOM 5515 C CG  . ASN A 1 680 ? 23.604  21.401  32.673  1.00 96.72 680 A 1 
ATOM 5516 O OD1 . ASN A 1 680 ? 22.444  21.153  32.401  1.00 92.87 680 A 1 
ATOM 5517 N ND2 . ASN A 1 680 ? 24.338  20.509  33.290  1.00 92.78 680 A 1 
ATOM 5518 N N   . GLY A 1 681 ? 23.733  25.130  29.393  1.00 96.65 681 A 1 
ATOM 5519 C CA  . GLY A 1 681 ? 23.954  26.491  28.893  1.00 96.69 681 A 1 
ATOM 5520 C C   . GLY A 1 681 ? 25.408  26.835  28.540  1.00 97.17 681 A 1 
ATOM 5521 O O   . GLY A 1 681 ? 25.663  27.911  28.001  1.00 95.62 681 A 1 
ATOM 5522 N N   . LYS A 1 682 ? 26.376  25.942  28.795  1.00 97.39 682 A 1 
ATOM 5523 C CA  . LYS A 1 682 ? 27.784  26.151  28.428  1.00 97.30 682 A 1 
ATOM 5524 C C   . LYS A 1 682 ? 28.077  25.510  27.077  1.00 97.51 682 A 1 
ATOM 5525 O O   . LYS A 1 682 ? 27.842  24.317  26.902  1.00 96.73 682 A 1 
ATOM 5526 C CB  . LYS A 1 682 ? 28.717  25.594  29.505  1.00 96.47 682 A 1 
ATOM 5527 C CG  . LYS A 1 682 ? 28.566  26.329  30.841  1.00 84.02 682 A 1 
ATOM 5528 C CD  . LYS A 1 682 ? 29.549  25.757  31.869  1.00 80.66 682 A 1 
ATOM 5529 C CE  . LYS A 1 682 ? 29.380  26.479  33.207  1.00 70.50 682 A 1 
ATOM 5530 N NZ  . LYS A 1 682 ? 30.293  25.927  34.239  1.00 61.24 682 A 1 
ATOM 5531 N N   . LYS A 1 683 ? 28.642  26.283  26.144  1.00 96.99 683 A 1 
ATOM 5532 C CA  . LYS A 1 683 ? 29.078  25.783  24.838  1.00 97.14 683 A 1 
ATOM 5533 C C   . LYS A 1 683 ? 30.238  24.807  25.020  1.00 96.98 683 A 1 
ATOM 5534 O O   . LYS A 1 683 ? 31.277  25.187  25.559  1.00 95.74 683 A 1 
ATOM 5535 C CB  . LYS A 1 683 ? 29.432  26.963  23.924  1.00 96.83 683 A 1 
ATOM 5536 C CG  . LYS A 1 683 ? 29.770  26.524  22.489  1.00 96.14 683 A 1 
ATOM 5537 C CD  . LYS A 1 683 ? 29.861  27.740  21.553  1.00 94.11 683 A 1 
ATOM 5538 C CE  . LYS A 1 683 ? 30.161  27.308  20.120  1.00 90.87 683 A 1 
ATOM 5539 N NZ  . LYS A 1 683 ? 29.874  28.383  19.132  1.00 86.11 683 A 1 
ATOM 5540 N N   . ALA A 1 684 ? 30.054  23.556  24.562  1.00 96.79 684 A 1 
ATOM 5541 C CA  . ALA A 1 684 ? 31.075  22.514  24.597  1.00 96.09 684 A 1 
ATOM 5542 C C   . ALA A 1 684 ? 31.958  22.527  23.341  1.00 96.31 684 A 1 
ATOM 5543 O O   . ALA A 1 684 ? 33.128  22.158  23.412  1.00 93.83 684 A 1 
ATOM 5544 C CB  . ALA A 1 684 ? 30.376  21.168  24.799  1.00 95.08 684 A 1 
ATOM 5545 N N   . GLY A 1 685 ? 31.428  22.967  22.197  1.00 96.30 685 A 1 
ATOM 5546 C CA  . GLY A 1 685 ? 32.201  23.095  20.962  1.00 96.34 685 A 1 
ATOM 5547 C C   . GLY A 1 685 ? 31.347  23.224  19.704  1.00 97.29 685 A 1 
ATOM 5548 O O   . GLY A 1 685 ? 30.125  23.379  19.776  1.00 96.42 685 A 1 
ATOM 5549 N N   . ILE A 1 686 ? 32.021  23.151  18.551  1.00 97.41 686 A 1 
ATOM 5550 C CA  . ILE A 1 686 ? 31.452  23.146  17.198  1.00 97.52 686 A 1 
ATOM 5551 C C   . ILE A 1 686 ? 32.083  21.988  16.428  1.00 97.82 686 A 1 
ATOM 5552 O O   . ILE A 1 686 ? 33.283  21.743  16.573  1.00 96.90 686 A 1 
ATOM 5553 C CB  . ILE A 1 686 ? 31.707  24.479  16.449  1.00 96.16 686 A 1 
ATOM 5554 C CG1 . ILE A 1 686 ? 31.283  25.696  17.293  1.00 83.67 686 A 1 
ATOM 5555 C CG2 . ILE A 1 686 ? 30.994  24.473  15.082  1.00 85.91 686 A 1 
ATOM 5556 C CD1 . ILE A 1 686 ? 31.531  27.052  16.619  1.00 78.73 686 A 1 
ATOM 5557 N N   . ARG A 1 687 ? 31.296  21.266  15.601  1.00 97.92 687 A 1 
ATOM 5558 C CA  . ARG A 1 687 ? 31.797  20.220  14.702  1.00 98.08 687 A 1 
ATOM 5559 C C   . ARG A 1 687 ? 31.134  20.316  13.336  1.00 98.19 687 A 1 
ATOM 5560 O O   . ARG A 1 687 ? 29.948  20.626  13.248  1.00 97.59 687 A 1 
ATOM 5561 C CB  . ARG A 1 687 ? 31.579  18.828  15.304  1.00 97.72 687 A 1 
ATOM 5562 C CG  . ARG A 1 687 ? 32.438  18.636  16.557  1.00 96.28 687 A 1 
ATOM 5563 C CD  . ARG A 1 687 ? 32.363  17.202  17.069  1.00 95.11 687 A 1 
ATOM 5564 N NE  . ARG A 1 687 ? 33.206  17.058  18.271  1.00 92.41 687 A 1 
ATOM 5565 C CZ  . ARG A 1 687 ? 33.498  15.936  18.887  1.00 90.46 687 A 1 
ATOM 5566 N NH1 . ARG A 1 687 ? 33.033  14.791  18.500  1.00 85.19 687 A 1 
ATOM 5567 N NH2 . ARG A 1 687 ? 34.274  15.946  19.926  1.00 86.50 687 A 1 
ATOM 5568 N N   . LYS A 1 688 ? 31.904  20.000  12.282  1.00 98.04 688 A 1 
ATOM 5569 C CA  . LYS A 1 688 ? 31.421  19.959  10.903  1.00 97.99 688 A 1 
ATOM 5570 C C   . LYS A 1 688 ? 30.973  18.554  10.545  1.00 98.02 688 A 1 
ATOM 5571 O O   . LYS A 1 688 ? 31.700  17.595  10.782  1.00 97.35 688 A 1 
ATOM 5572 C CB  . LYS A 1 688 ? 32.504  20.437  9.940   1.00 97.55 688 A 1 
ATOM 5573 C CG  . LYS A 1 688 ? 32.825  21.909  10.193  1.00 93.23 688 A 1 
ATOM 5574 C CD  . LYS A 1 688 ? 33.832  22.429  9.172   1.00 90.14 688 A 1 
ATOM 5575 C CE  . LYS A 1 688 ? 34.016  23.915  9.447   1.00 82.40 688 A 1 
ATOM 5576 N NZ  . LYS A 1 688 ? 34.940  24.537  8.479   1.00 73.03 688 A 1 
ATOM 5577 N N   . ARG A 1 689 ? 29.816  18.432  9.912   1.00 97.80 689 A 1 
ATOM 5578 C CA  . ARG A 1 689 ? 29.274  17.149  9.450   1.00 97.65 689 A 1 
ATOM 5579 C C   . ARG A 1 689 ? 30.219  16.430  8.485   1.00 97.49 689 A 1 
ATOM 5580 O O   . ARG A 1 689 ? 30.342  15.217  8.555   1.00 96.20 689 A 1 
ATOM 5581 C CB  . ARG A 1 689 ? 27.898  17.415  8.818   1.00 96.86 689 A 1 
ATOM 5582 C CG  . ARG A 1 689 ? 27.258  16.152  8.241   1.00 95.46 689 A 1 
ATOM 5583 C CD  . ARG A 1 689 ? 25.852  16.446  7.733   1.00 93.62 689 A 1 
ATOM 5584 N NE  . ARG A 1 689 ? 25.273  15.267  7.065   1.00 87.87 689 A 1 
ATOM 5585 C CZ  . ARG A 1 689 ? 25.045  15.101  5.772   1.00 85.43 689 A 1 
ATOM 5586 N NH1 . ARG A 1 689 ? 25.322  16.025  4.889   1.00 76.82 689 A 1 
ATOM 5587 N NH2 . ARG A 1 689 ? 24.521  13.991  5.343   1.00 76.54 689 A 1 
ATOM 5588 N N   . ALA A 1 690 ? 30.886  17.170  7.615   1.00 97.32 690 A 1 
ATOM 5589 C CA  . ALA A 1 690 ? 31.787  16.629  6.596   1.00 96.94 690 A 1 
ATOM 5590 C C   . ALA A 1 690 ? 33.016  15.896  7.168   1.00 96.98 690 A 1 
ATOM 5591 O O   . ALA A 1 690 ? 33.582  15.056  6.479   1.00 95.65 690 A 1 
ATOM 5592 C CB  . ALA A 1 690 ? 32.215  17.784  5.685   1.00 96.37 690 A 1 
ATOM 5593 N N   . ASP A 1 691 ? 33.393  16.168  8.417   1.00 97.38 691 A 1 
ATOM 5594 C CA  . ASP A 1 691 ? 34.553  15.548  9.069   1.00 97.24 691 A 1 
ATOM 5595 C C   . ASP A 1 691 ? 34.241  14.146  9.627   1.00 97.11 691 A 1 
ATOM 5596 O O   . ASP A 1 691 ? 35.132  13.462  10.133  1.00 95.91 691 A 1 
ATOM 5597 C CB  . ASP A 1 691 ? 35.072  16.471  10.186  1.00 97.11 691 A 1 
ATOM 5598 C CG  . ASP A 1 691 ? 35.518  17.861  9.718   1.00 96.31 691 A 1 
ATOM 5599 O OD1 . ASP A 1 691 ? 35.892  18.013  8.532   1.00 94.02 691 A 1 
ATOM 5600 O OD2 . ASP A 1 691 ? 35.496  18.784  10.563  1.00 94.30 691 A 1 
ATOM 5601 N N   . PHE A 1 692 ? 32.983  13.699  9.545   1.00 96.63 692 A 1 
ATOM 5602 C CA  . PHE A 1 692 ? 32.523  12.451  10.144  1.00 96.47 692 A 1 
ATOM 5603 C C   . PHE A 1 692 ? 32.017  11.455  9.109   1.00 95.92 692 A 1 
ATOM 5604 O O   . PHE A 1 692 ? 31.334  11.793  8.135   1.00 94.22 692 A 1 
ATOM 5605 C CB  . PHE A 1 692 ? 31.453  12.735  11.200  1.00 96.67 692 A 1 
ATOM 5606 C CG  . PHE A 1 692 ? 31.985  13.469  12.413  1.00 97.21 692 A 1 
ATOM 5607 C CD1 . PHE A 1 692 ? 32.424  12.759  13.545  1.00 96.24 692 A 1 
ATOM 5608 C CD2 . PHE A 1 692 ? 32.096  14.869  12.384  1.00 96.52 692 A 1 
ATOM 5609 C CE1 . PHE A 1 692 ? 32.976  13.440  14.639  1.00 96.00 692 A 1 
ATOM 5610 C CE2 . PHE A 1 692 ? 32.654  15.554  13.474  1.00 96.16 692 A 1 
ATOM 5611 C CZ  . PHE A 1 692 ? 33.099  14.840  14.597  1.00 96.50 692 A 1 
ATOM 5612 N N   . LYS A 1 693 ? 32.292  10.174  9.364   1.00 95.15 693 A 1 
ATOM 5613 C CA  . LYS A 1 693 ? 31.829  9.057   8.547   1.00 94.46 693 A 1 
ATOM 5614 C C   . LYS A 1 693 ? 30.299  9.018   8.495   1.00 94.69 693 A 1 
ATOM 5615 O O   . LYS A 1 693 ? 29.634  9.225   9.510   1.00 93.01 693 A 1 
ATOM 5616 C CB  . LYS A 1 693 ? 32.426  7.765   9.106   1.00 92.88 693 A 1 
ATOM 5617 C CG  . LYS A 1 693 ? 32.229  6.600   8.135   1.00 87.81 693 A 1 
ATOM 5618 C CD  . LYS A 1 693 ? 32.947  5.373   8.685   1.00 83.62 693 A 1 
ATOM 5619 C CE  . LYS A 1 693 ? 32.941  4.265   7.643   1.00 76.38 693 A 1 
ATOM 5620 N NZ  . LYS A 1 693 ? 33.812  3.161   8.092   1.00 68.03 693 A 1 
ATOM 5621 N N   . ASN A 1 694 ? 29.758  8.758   7.308   1.00 93.65 694 A 1 
ATOM 5622 C CA  . ASN A 1 694 ? 28.314  8.797   7.025   1.00 93.53 694 A 1 
ATOM 5623 C C   . ASN A 1 694 ? 27.630  10.137  7.394   1.00 94.31 694 A 1 
ATOM 5624 O O   . ASN A 1 694 ? 26.401  10.209  7.444   1.00 92.82 694 A 1 
ATOM 5625 C CB  . ASN A 1 694 ? 27.618  7.581   7.672   1.00 92.68 694 A 1 
ATOM 5626 C CG  . ASN A 1 694 ? 28.211  6.247   7.268   1.00 91.71 694 A 1 
ATOM 5627 O OD1 . ASN A 1 694 ? 28.555  6.006   6.123   1.00 87.09 694 A 1 
ATOM 5628 N ND2 . ASN A 1 694 ? 28.342  5.328   8.197   1.00 86.73 694 A 1 
ATOM 5629 N N   . GLY A 1 695 ? 28.401  11.195  7.674   1.00 94.42 695 A 1 
ATOM 5630 C CA  . GLY A 1 695 ? 27.880  12.479  8.150   1.00 95.06 695 A 1 
ATOM 5631 C C   . GLY A 1 695 ? 27.295  12.440  9.570   1.00 96.45 695 A 1 
ATOM 5632 O O   . GLY A 1 695 ? 26.532  13.334  9.929   1.00 95.65 695 A 1 
ATOM 5633 N N   . ILE A 1 696 ? 27.623  11.414  10.366  1.00 95.92 696 A 1 
ATOM 5634 C CA  . ILE A 1 696 ? 27.169  11.265  11.758  1.00 96.51 696 A 1 
ATOM 5635 C C   . ILE A 1 696 ? 28.199  11.920  12.677  1.00 96.82 696 A 1 
ATOM 5636 O O   . ILE A 1 696 ? 29.297  11.393  12.854  1.00 96.18 696 A 1 
ATOM 5637 C CB  . ILE A 1 696 ? 26.960  9.780   12.127  1.00 96.15 696 A 1 
ATOM 5638 C CG1 . ILE A 1 696 ? 25.978  9.100   11.145  1.00 95.17 696 A 1 
ATOM 5639 C CG2 . ILE A 1 696 ? 26.462  9.664   13.582  1.00 94.98 696 A 1 
ATOM 5640 C CD1 . ILE A 1 696 ? 25.808  7.600   11.380  1.00 93.18 696 A 1 
ATOM 5641 N N   . ILE A 1 697 ? 27.846  13.056  13.278  1.00 97.52 697 A 1 
ATOM 5642 C CA  . ILE A 1 697 ? 28.742  13.743  14.210  1.00 97.80 697 A 1 
ATOM 5643 C C   . ILE A 1 697 ? 28.784  12.954  15.515  1.00 97.77 697 A 1 
ATOM 5644 O O   . ILE A 1 697 ? 27.820  12.939  16.277  1.00 97.28 697 A 1 
ATOM 5645 C CB  . ILE A 1 697 ? 28.316  15.211  14.423  1.00 97.85 697 A 1 
ATOM 5646 C CG1 . ILE A 1 697 ? 28.334  15.991  13.090  1.00 97.16 697 A 1 
ATOM 5647 C CG2 . ILE A 1 697 ? 29.229  15.886  15.469  1.00 97.07 697 A 1 
ATOM 5648 C CD1 . ILE A 1 697 ? 27.782  17.415  13.187  1.00 95.92 697 A 1 
ATOM 5649 N N   . GLU A 1 698 ? 29.923  12.319  15.807  1.00 97.44 698 A 1 
ATOM 5650 C CA  . GLU A 1 698 ? 30.143  11.661  17.095  1.00 97.15 698 A 1 
ATOM 5651 C C   . GLU A 1 698 ? 30.750  12.632  18.110  1.00 97.38 698 A 1 
ATOM 5652 O O   . GLU A 1 698 ? 31.743  13.308  17.826  1.00 96.32 698 A 1 
ATOM 5653 C CB  . GLU A 1 698 ? 31.035  10.434  16.935  1.00 95.92 698 A 1 
ATOM 5654 C CG  . GLU A 1 698 ? 30.419  9.354   16.016  1.00 91.82 698 A 1 
ATOM 5655 C CD  . GLU A 1 698 ? 31.156  8.026   16.197  1.00 88.71 698 A 1 
ATOM 5656 O OE1 . GLU A 1 698 ? 30.485  6.971   16.238  1.00 79.08 698 A 1 
ATOM 5657 O OE2 . GLU A 1 698 ? 32.372  8.020   16.496  1.00 80.11 698 A 1 
ATOM 5658 N N   . TRP A 1 699 ? 30.179  12.704  19.315  1.00 97.09 699 A 1 
ATOM 5659 C CA  . TRP A 1 699 ? 30.643  13.618  20.354  1.00 97.03 699 A 1 
ATOM 5660 C C   . TRP A 1 699 ? 30.805  12.913  21.696  1.00 97.17 699 A 1 
ATOM 5661 O O   . TRP A 1 699 ? 29.868  12.293  22.190  1.00 96.00 699 A 1 
ATOM 5662 C CB  . TRP A 1 699 ? 29.702  14.819  20.454  1.00 95.75 699 A 1 
ATOM 5663 C CG  . TRP A 1 699 ? 30.351  16.121  20.812  1.00 93.64 699 A 1 
ATOM 5664 C CD1 . TRP A 1 699 ? 31.290  16.333  21.768  1.00 87.66 699 A 1 
ATOM 5665 C CD2 . TRP A 1 699 ? 30.142  17.416  20.169  1.00 92.88 699 A 1 
ATOM 5666 N NE1 . TRP A 1 699 ? 31.680  17.659  21.747  1.00 88.25 699 A 1 
ATOM 5667 C CE2 . TRP A 1 699 ? 31.006  18.368  20.774  1.00 90.38 699 A 1 
ATOM 5668 C CE3 . TRP A 1 699 ? 29.317  17.868  19.122  1.00 87.74 699 A 1 
ATOM 5669 C CZ2 . TRP A 1 699 ? 31.058  19.696  20.344  1.00 87.19 699 A 1 
ATOM 5670 C CZ3 . TRP A 1 699 ? 29.352  19.198  18.690  1.00 86.59 699 A 1 
ATOM 5671 C CH2 . TRP A 1 699 ? 30.227  20.110  19.293  1.00 86.76 699 A 1 
ATOM 5672 N N   . ASN A 1 700 ? 31.995  13.034  22.293  1.00 97.22 700 A 1 
ATOM 5673 C CA  . ASN A 1 700 ? 32.283  12.559  23.643  1.00 97.15 700 A 1 
ATOM 5674 C C   . ASN A 1 700 ? 32.296  13.747  24.610  1.00 97.34 700 A 1 
ATOM 5675 O O   . ASN A 1 700 ? 32.938  14.762  24.322  1.00 96.00 700 A 1 
ATOM 5676 C CB  . ASN A 1 700 ? 33.623  11.809  23.668  1.00 96.20 700 A 1 
ATOM 5677 C CG  . ASN A 1 700 ? 33.627  10.562  22.802  1.00 93.97 700 A 1 
ATOM 5678 O OD1 . ASN A 1 700 ? 32.708  9.772   22.783  1.00 85.90 700 A 1 
ATOM 5679 N ND2 . ASN A 1 700 ? 34.664  10.343  22.033  1.00 85.50 700 A 1 
ATOM 5680 N N   . PHE A 1 701 ? 31.621  13.609  25.747  1.00 96.53 701 A 1 
ATOM 5681 C CA  . PHE A 1 701 ? 31.645  14.592  26.833  1.00 96.48 701 A 1 
ATOM 5682 C C   . PHE A 1 701 ? 31.308  13.927  28.173  1.00 96.66 701 A 1 
ATOM 5683 O O   . PHE A 1 701 ? 30.763  12.824  28.209  1.00 95.61 701 A 1 
ATOM 5684 C CB  . PHE A 1 701 ? 30.681  15.753  26.523  1.00 95.99 701 A 1 
ATOM 5685 C CG  . PHE A 1 701 ? 29.242  15.358  26.259  1.00 96.67 701 A 1 
ATOM 5686 C CD1 . PHE A 1 701 ? 28.801  15.162  24.937  1.00 94.74 701 A 1 
ATOM 5687 C CD2 . PHE A 1 701 ? 28.342  15.194  27.322  1.00 95.14 701 A 1 
ATOM 5688 C CE1 . PHE A 1 701 ? 27.466  14.808  24.682  1.00 93.75 701 A 1 
ATOM 5689 C CE2 . PHE A 1 701 ? 27.009  14.832  27.072  1.00 93.99 701 A 1 
ATOM 5690 C CZ  . PHE A 1 701 ? 26.567  14.641  25.749  1.00 94.57 701 A 1 
ATOM 5691 N N   . GLU A 1 702 ? 31.626  14.593  29.290  1.00 95.94 702 A 1 
ATOM 5692 C CA  . GLU A 1 702 ? 31.194  14.143  30.617  1.00 95.90 702 A 1 
ATOM 5693 C C   . GLU A 1 702 ? 29.677  14.313  30.746  1.00 95.90 702 A 1 
ATOM 5694 O O   . GLU A 1 702 ? 29.147  15.426  30.665  1.00 94.86 702 A 1 
ATOM 5695 C CB  . GLU A 1 702 ? 31.953  14.882  31.729  1.00 95.14 702 A 1 
ATOM 5696 C CG  . GLU A 1 702 ? 31.613  14.308  33.124  1.00 91.63 702 A 1 
ATOM 5697 C CD  . GLU A 1 702 ? 32.377  14.970  34.289  1.00 89.30 702 A 1 
ATOM 5698 O OE1 . GLU A 1 702 ? 32.029  14.654  35.458  1.00 81.30 702 A 1 
ATOM 5699 O OE2 . GLU A 1 702 ? 33.300  15.771  34.031  1.00 83.62 702 A 1 
ATOM 5700 N N   . TYR A 1 703 ? 28.976  13.194  30.937  1.00 95.96 703 A 1 
ATOM 5701 C CA  . TYR A 1 703 ? 27.524  13.183  31.043  1.00 96.10 703 A 1 
ATOM 5702 C C   . TYR A 1 703 ? 27.056  13.899  32.312  1.00 95.76 703 A 1 
ATOM 5703 O O   . TYR A 1 703 ? 27.526  13.612  33.417  1.00 94.32 703 A 1 
ATOM 5704 C CB  . TYR A 1 703 ? 27.016  11.741  31.004  1.00 95.88 703 A 1 
ATOM 5705 C CG  . TYR A 1 703 ? 25.512  11.620  31.076  1.00 96.46 703 A 1 
ATOM 5706 C CD1 . TYR A 1 703 ? 24.861  11.620  32.325  1.00 94.91 703 A 1 
ATOM 5707 C CD2 . TYR A 1 703 ? 24.759  11.517  29.894  1.00 95.22 703 A 1 
ATOM 5708 C CE1 . TYR A 1 703 ? 23.462  11.506  32.392  1.00 94.39 703 A 1 
ATOM 5709 C CE2 . TYR A 1 703 ? 23.358  11.398  29.956  1.00 94.44 703 A 1 
ATOM 5710 C CZ  . TYR A 1 703 ? 22.710  11.388  31.208  1.00 95.45 703 A 1 
ATOM 5711 O OH  . TYR A 1 703 ? 21.363  11.262  31.269  1.00 94.59 703 A 1 
ATOM 5712 N N   . ALA A 1 704 ? 26.080  14.778  32.151  1.00 95.41 704 A 1 
ATOM 5713 C CA  . ALA A 1 704 ? 25.456  15.500  33.249  1.00 95.11 704 A 1 
ATOM 5714 C C   . ALA A 1 704 ? 23.938  15.592  33.051  1.00 95.87 704 A 1 
ATOM 5715 O O   . ALA A 1 704 ? 23.455  15.735  31.927  1.00 94.60 704 A 1 
ATOM 5716 C CB  . ALA A 1 704 ? 26.098  16.887  33.355  1.00 93.32 704 A 1 
ATOM 5717 N N   . TYR A 1 705 ? 23.200  15.550  34.152  1.00 96.46 705 A 1 
ATOM 5718 C CA  . TYR A 1 705 ? 21.784  15.907  34.161  1.00 96.72 705 A 1 
ATOM 5719 C C   . TYR A 1 705 ? 21.580  17.407  33.903  1.00 96.83 705 A 1 
ATOM 5720 O O   . TYR A 1 705 ? 22.512  18.208  34.009  1.00 95.44 705 A 1 
ATOM 5721 C CB  . TYR A 1 705 ? 21.144  15.489  35.494  1.00 96.01 705 A 1 
ATOM 5722 C CG  . TYR A 1 705 ? 21.079  13.996  35.768  1.00 95.64 705 A 1 
ATOM 5723 C CD1 . TYR A 1 705 ? 20.780  13.084  34.737  1.00 91.80 705 A 1 
ATOM 5724 C CD2 . TYR A 1 705 ? 21.271  13.520  37.081  1.00 91.86 705 A 1 
ATOM 5725 C CE1 . TYR A 1 705 ? 20.686  11.706  35.008  1.00 90.04 705 A 1 
ATOM 5726 C CE2 . TYR A 1 705 ? 21.175  12.145  37.358  1.00 90.43 705 A 1 
ATOM 5727 C CZ  . TYR A 1 705 ? 20.884  11.233  36.321  1.00 91.74 705 A 1 
ATOM 5728 O OH  . TYR A 1 705 ? 20.793  9.904   36.582  1.00 89.53 705 A 1 
ATOM 5729 N N   . GLY A 1 706 ? 20.333  17.793  33.602  1.00 96.78 706 A 1 
ATOM 5730 C CA  . GLY A 1 706 ? 19.925  19.176  33.361  1.00 96.99 706 A 1 
ATOM 5731 C C   . GLY A 1 706 ? 19.404  19.355  31.946  1.00 97.69 706 A 1 
ATOM 5732 O O   . GLY A 1 706 ? 18.325  18.856  31.628  1.00 96.84 706 A 1 
ATOM 5733 N N   . THR A 1 707 ? 20.156  20.053  31.101  1.00 97.67 707 A 1 
ATOM 5734 C CA  . THR A 1 707 ? 19.781  20.324  29.710  1.00 97.97 707 A 1 
ATOM 5735 C C   . THR A 1 707 ? 20.978  20.119  28.786  1.00 97.99 707 A 1 
ATOM 5736 O O   . THR A 1 707 ? 22.064  20.630  29.058  1.00 96.91 707 A 1 
ATOM 5737 C CB  . THR A 1 707 ? 19.226  21.747  29.558  1.00 97.14 707 A 1 
ATOM 5738 O OG1 . THR A 1 707 ? 18.115  21.924  30.410  1.00 81.44 707 A 1 
ATOM 5739 C CG2 . THR A 1 707 ? 18.734  22.051  28.143  1.00 81.50 707 A 1 
ATOM 5740 N N   . ILE A 1 708 ? 20.762  19.409  27.682  1.00 97.95 708 A 1 
ATOM 5741 C CA  . ILE A 1 708 ? 21.715  19.327  26.578  1.00 97.99 708 A 1 
ATOM 5742 C C   . ILE A 1 708 ? 21.008  19.825  25.325  1.00 98.15 708 A 1 
ATOM 5743 O O   . ILE A 1 708 ? 19.924  19.351  24.992  1.00 97.73 708 A 1 
ATOM 5744 C CB  . ILE A 1 708 ? 22.295  17.909  26.421  1.00 97.43 708 A 1 
ATOM 5745 C CG1 . ILE A 1 708 ? 23.024  17.488  27.722  1.00 94.94 708 A 1 
ATOM 5746 C CG2 . ILE A 1 708 ? 23.256  17.873  25.218  1.00 95.20 708 A 1 
ATOM 5747 C CD1 . ILE A 1 708 ? 23.692  16.114  27.676  1.00 90.58 708 A 1 
ATOM 5748 N N   . GLU A 1 709 ? 21.608  20.787  24.643  1.00 97.58 709 A 1 
ATOM 5749 C CA  . GLU A 1 709 ? 21.093  21.358  23.400  1.00 97.79 709 A 1 
ATOM 5750 C C   . GLU A 1 709 ? 22.128  21.184  22.295  1.00 97.84 709 A 1 
ATOM 5751 O O   . GLU A 1 709 ? 23.311  21.462  22.483  1.00 97.28 709 A 1 
ATOM 5752 C CB  . GLU A 1 709 ? 20.704  22.828  23.620  1.00 97.48 709 A 1 
ATOM 5753 C CG  . GLU A 1 709 ? 20.180  23.514  22.348  1.00 95.78 709 A 1 
ATOM 5754 C CD  . GLU A 1 709 ? 19.757  24.979  22.557  1.00 96.21 709 A 1 
ATOM 5755 O OE1 . GLU A 1 709 ? 18.920  25.466  21.760  1.00 89.31 709 A 1 
ATOM 5756 O OE2 . GLU A 1 709 ? 20.302  25.650  23.459  1.00 91.48 709 A 1 
ATOM 5757 N N   . VAL A 1 710 ? 21.669  20.746  21.128  1.00 98.20 710 A 1 
ATOM 5758 C CA  . VAL A 1 710 ? 22.459  20.745  19.899  1.00 98.26 710 A 1 
ATOM 5759 C C   . VAL A 1 710 ? 21.779  21.657  18.895  1.00 98.35 710 A 1 
ATOM 5760 O O   . VAL A 1 710 ? 20.578  21.536  18.655  1.00 97.84 710 A 1 
ATOM 5761 C CB  . VAL A 1 710 ? 22.664  19.335  19.331  1.00 97.43 710 A 1 
ATOM 5762 C CG1 . VAL A 1 710 ? 23.667  19.381  18.176  1.00 87.19 710 A 1 
ATOM 5763 C CG2 . VAL A 1 710 ? 23.235  18.381  20.381  1.00 87.97 710 A 1 
ATOM 5764 N N   . LYS A 1 711 ? 22.537  22.564  18.293  1.00 97.97 711 A 1 
ATOM 5765 C CA  . LYS A 1 711 ? 22.068  23.544  17.308  1.00 98.16 711 A 1 
ATOM 5766 C C   . LYS A 1 711 ? 22.683  23.254  15.951  1.00 98.20 711 A 1 
ATOM 5767 O O   . LYS A 1 711 ? 23.889  23.038  15.869  1.00 97.73 711 A 1 
ATOM 5768 C CB  . LYS A 1 711 ? 22.434  24.952  17.773  1.00 98.00 711 A 1 
ATOM 5769 C CG  . LYS A 1 711 ? 21.792  25.304  19.116  1.00 97.39 711 A 1 
ATOM 5770 C CD  . LYS A 1 711 ? 22.182  26.730  19.495  1.00 96.36 711 A 1 
ATOM 5771 C CE  . LYS A 1 711 ? 21.311  27.208  20.659  1.00 94.03 711 A 1 
ATOM 5772 N NZ  . LYS A 1 711 ? 20.865  28.585  20.379  1.00 89.57 711 A 1 
ATOM 5773 N N   . GLY A 1 712 ? 21.868  23.243  14.898  1.00 97.75 712 A 1 
ATOM 5774 C CA  . GLY A 1 712 ? 22.300  23.043  13.520  1.00 97.75 712 A 1 
ATOM 5775 C C   . GLY A 1 712 ? 22.490  24.367  12.788  1.00 97.95 712 A 1 
ATOM 5776 O O   . GLY A 1 712 ? 21.634  25.249  12.876  1.00 97.32 712 A 1 
ATOM 5777 N N   . PHE A 1 713 ? 23.586  24.483  12.028  1.00 97.93 713 A 1 
ATOM 5778 C CA  . PHE A 1 713 ? 23.956  25.682  11.278  1.00 97.92 713 A 1 
ATOM 5779 C C   . PHE A 1 713 ? 24.143  25.381  9.794   1.00 97.85 713 A 1 
ATOM 5780 O O   . PHE A 1 713 ? 24.774  24.390  9.414   1.00 96.91 713 A 1 
ATOM 5781 C CB  . PHE A 1 713 ? 25.225  26.314  11.864  1.00 97.62 713 A 1 
ATOM 5782 C CG  . PHE A 1 713 ? 25.044  26.920  13.243  1.00 97.55 713 A 1 
ATOM 5783 C CD1 . PHE A 1 713 ? 24.900  28.312  13.390  1.00 94.59 713 A 1 
ATOM 5784 C CD2 . PHE A 1 713 ? 25.000  26.095  14.376  1.00 95.74 713 A 1 
ATOM 5785 C CE1 . PHE A 1 713 ? 24.705  28.874  14.663  1.00 94.21 713 A 1 
ATOM 5786 C CE2 . PHE A 1 713 ? 24.795  26.655  15.649  1.00 94.57 713 A 1 
ATOM 5787 C CZ  . PHE A 1 713 ? 24.647  28.042  15.792  1.00 95.88 713 A 1 
ATOM 5788 N N   . ILE A 1 714 ? 23.638  26.278  8.949   1.00 96.99 714 A 1 
ATOM 5789 C CA  . ILE A 1 714 ? 23.877  26.307  7.504   1.00 96.86 714 A 1 
ATOM 5790 C C   . ILE A 1 714 ? 24.388  27.706  7.155   1.00 96.82 714 A 1 
ATOM 5791 O O   . ILE A 1 714 ? 23.743  28.703  7.486   1.00 95.91 714 A 1 
ATOM 5792 C CB  . ILE A 1 714 ? 22.602  25.924  6.709   1.00 96.74 714 A 1 
ATOM 5793 C CG1 . ILE A 1 714 ? 22.189  24.469  7.017   1.00 95.70 714 A 1 
ATOM 5794 C CG2 . ILE A 1 714 ? 22.827  26.111  5.195   1.00 95.47 714 A 1 
ATOM 5795 C CD1 . ILE A 1 714 ? 20.879  24.018  6.353   1.00 93.14 714 A 1 
ATOM 5796 N N   . LYS A 1 715 ? 25.556  27.784  6.507   1.00 96.68 715 A 1 
ATOM 5797 C CA  . LYS A 1 715 ? 26.221  29.052  6.140   1.00 96.74 715 A 1 
ATOM 5798 C C   . LYS A 1 715 ? 26.372  30.013  7.331   1.00 97.15 715 A 1 
ATOM 5799 O O   . LYS A 1 715 ? 26.147  31.220  7.207   1.00 95.62 715 A 1 
ATOM 5800 C CB  . LYS A 1 715 ? 25.512  29.698  4.932   1.00 96.47 715 A 1 
ATOM 5801 C CG  . LYS A 1 715 ? 25.522  28.790  3.698   1.00 94.76 715 A 1 
ATOM 5802 C CD  . LYS A 1 715 ? 24.743  29.431  2.550   1.00 90.02 715 A 1 
ATOM 5803 C CE  . LYS A 1 715 ? 24.782  28.475  1.354   1.00 86.38 715 A 1 
ATOM 5804 N NZ  . LYS A 1 715 ? 24.012  29.002  0.203   1.00 75.42 715 A 1 
ATOM 5805 N N   . GLY A 1 716 ? 26.704  29.457  8.497   1.00 96.10 716 A 1 
ATOM 5806 C CA  . GLY A 1 716 ? 26.900  30.213  9.737   1.00 95.96 716 A 1 
ATOM 5807 C C   . GLY A 1 716 ? 25.620  30.716  10.417  1.00 96.52 716 A 1 
ATOM 5808 O O   . GLY A 1 716 ? 25.708  31.408  11.429  1.00 94.72 716 A 1 
ATOM 5809 N N   . LYS A 1 717 ? 24.428  30.381  9.908   1.00 96.82 717 A 1 
ATOM 5810 C CA  . LYS A 1 717 ? 23.141  30.741  10.516  1.00 97.01 717 A 1 
ATOM 5811 C C   . LYS A 1 717 ? 22.526  29.533  11.221  1.00 97.45 717 A 1 
ATOM 5812 O O   . LYS A 1 717 ? 22.399  28.476  10.611  1.00 96.49 717 A 1 
ATOM 5813 C CB  . LYS A 1 717 ? 22.216  31.315  9.433   1.00 96.18 717 A 1 
ATOM 5814 C CG  . LYS A 1 717 ? 20.912  31.851  10.025  1.00 84.29 717 A 1 
ATOM 5815 C CD  . LYS A 1 717 ? 19.984  32.391  8.938   1.00 79.58 717 A 1 
ATOM 5816 C CE  . LYS A 1 717 ? 18.670  32.831  9.582   1.00 69.81 717 A 1 
ATOM 5817 N NZ  . LYS A 1 717 ? 17.685  33.280  8.566   1.00 59.47 717 A 1 
ATOM 5818 N N   . GLU A 1 718 ? 22.090  29.701  12.469  1.00 96.81 718 A 1 
ATOM 5819 C CA  . GLU A 1 718 ? 21.283  28.709  13.193  1.00 97.23 718 A 1 
ATOM 5820 C C   . GLU A 1 718 ? 19.941  28.513  12.473  1.00 97.17 718 A 1 
ATOM 5821 O O   . GLU A 1 718 ? 19.221  29.478  12.212  1.00 95.78 718 A 1 
ATOM 5822 C CB  . GLU A 1 718 ? 21.089  29.152  14.658  1.00 97.10 718 A 1 
ATOM 5823 C CG  . GLU A 1 718 ? 20.352  28.124  15.537  1.00 95.71 718 A 1 
ATOM 5824 C CD  . GLU A 1 718 ? 20.222  28.553  17.018  1.00 95.51 718 A 1 
ATOM 5825 O OE1 . GLU A 1 718 ? 19.237  28.170  17.685  1.00 88.59 718 A 1 
ATOM 5826 O OE2 . GLU A 1 718 ? 21.130  29.226  17.556  1.00 90.54 718 A 1 
ATOM 5827 N N   . VAL A 1 719 ? 19.621  27.257  12.127  1.00 97.45 719 A 1 
ATOM 5828 C CA  . VAL A 1 719 ? 18.414  26.891  11.363  1.00 97.29 719 A 1 
ATOM 5829 C C   . VAL A 1 719 ? 17.504  25.910  12.096  1.00 97.32 719 A 1 
ATOM 5830 O O   . VAL A 1 719 ? 16.321  25.828  11.775  1.00 95.69 719 A 1 
ATOM 5831 C CB  . VAL A 1 719 ? 18.761  26.340  9.969   1.00 96.97 719 A 1 
ATOM 5832 C CG1 . VAL A 1 719 ? 19.359  27.430  9.072   1.00 94.05 719 A 1 
ATOM 5833 C CG2 . VAL A 1 719 ? 19.724  25.151  10.016  1.00 93.66 719 A 1 
ATOM 5834 N N   . CYS A 1 720 ? 18.023  25.160  13.066  1.00 97.42 720 A 1 
ATOM 5835 C CA  . CYS A 1 720 ? 17.263  24.220  13.885  1.00 97.23 720 A 1 
ATOM 5836 C C   . CYS A 1 720 ? 18.009  23.911  15.189  1.00 97.50 720 A 1 
ATOM 5837 O O   . CYS A 1 720 ? 19.213  24.144  15.305  1.00 96.77 720 A 1 
ATOM 5838 C CB  . CYS A 1 720 ? 16.992  22.940  13.075  1.00 96.37 720 A 1 
ATOM 5839 S SG  . CYS A 1 720 ? 18.531  22.125  12.549  1.00 96.46 720 A 1 
ATOM 5840 N N   . ASN A 1 721 ? 17.289  23.335  16.166  1.00 97.72 721 A 1 
ATOM 5841 C CA  . ASN A 1 721 ? 17.885  22.821  17.395  1.00 97.74 721 A 1 
ATOM 5842 C C   . ASN A 1 721 ? 17.176  21.552  17.880  1.00 97.83 721 A 1 
ATOM 5843 O O   . ASN A 1 721 ? 16.067  21.229  17.457  1.00 96.78 721 A 1 
ATOM 5844 C CB  . ASN A 1 721 ? 17.944  23.934  18.460  1.00 96.72 721 A 1 
ATOM 5845 C CG  . ASN A 1 721 ? 16.606  24.375  19.034  1.00 96.37 721 A 1 
ATOM 5846 O OD1 . ASN A 1 721 ? 15.534  23.968  18.632  1.00 90.06 721 A 1 
ATOM 5847 N ND2 . ASN A 1 721 ? 16.637  25.232  20.023  1.00 89.71 721 A 1 
ATOM 5848 N N   . TYR A 1 722 ? 17.833  20.821  18.777  1.00 98.04 722 A 1 
ATOM 5849 C CA  . TYR A 1 722 ? 17.292  19.676  19.498  1.00 98.01 722 A 1 
ATOM 5850 C C   . TYR A 1 722 ? 17.712  19.754  20.961  1.00 98.13 722 A 1 
ATOM 5851 O O   . TYR A 1 722 ? 18.891  19.961  21.254  1.00 97.56 722 A 1 
ATOM 5852 C CB  . TYR A 1 722 ? 17.774  18.382  18.848  1.00 97.77 722 A 1 
ATOM 5853 C CG  . TYR A 1 722 ? 17.114  17.142  19.410  1.00 97.66 722 A 1 
ATOM 5854 C CD1 . TYR A 1 722 ? 17.804  16.309  20.314  1.00 95.94 722 A 1 
ATOM 5855 C CD2 . TYR A 1 722 ? 15.799  16.828  19.029  1.00 96.20 722 A 1 
ATOM 5856 C CE1 . TYR A 1 722 ? 17.177  15.153  20.820  1.00 95.19 722 A 1 
ATOM 5857 C CE2 . TYR A 1 722 ? 15.168  15.678  19.535  1.00 95.27 722 A 1 
ATOM 5858 C CZ  . TYR A 1 722 ? 15.858  14.835  20.427  1.00 95.81 722 A 1 
ATOM 5859 O OH  . TYR A 1 722 ? 15.246  13.719  20.899  1.00 94.31 722 A 1 
ATOM 5860 N N   . ILE A 1 723 ? 16.747  19.615  21.870  1.00 97.82 723 A 1 
ATOM 5861 C CA  . ILE A 1 723 ? 16.964  19.812  23.306  1.00 97.91 723 A 1 
ATOM 5862 C C   . ILE A 1 723 ? 16.549  18.555  24.064  1.00 97.86 723 A 1 
ATOM 5863 O O   . ILE A 1 723 ? 15.389  18.147  24.007  1.00 97.17 723 A 1 
ATOM 5864 C CB  . ILE A 1 723 ? 16.215  21.059  23.833  1.00 97.59 723 A 1 
ATOM 5865 C CG1 . ILE A 1 723 ? 16.603  22.333  23.042  1.00 95.12 723 A 1 
ATOM 5866 C CG2 . ILE A 1 723 ? 16.512  21.249  25.338  1.00 95.32 723 A 1 
ATOM 5867 C CD1 . ILE A 1 723 ? 15.831  23.595  23.444  1.00 91.41 723 A 1 
ATOM 5868 N N   . LEU A 1 724 ? 17.467  17.999  24.838  1.00 97.82 724 A 1 
ATOM 5869 C CA  . LEU A 1 724 ? 17.194  16.992  25.855  1.00 97.76 724 A 1 
ATOM 5870 C C   . LEU A 1 724 ? 17.191  17.638  27.237  1.00 97.87 724 A 1 
ATOM 5871 O O   . LEU A 1 724 ? 18.073  18.430  27.573  1.00 97.34 724 A 1 
ATOM 5872 C CB  . LEU A 1 724 ? 18.226  15.860  25.782  1.00 97.32 724 A 1 
ATOM 5873 C CG  . LEU A 1 724 ? 18.145  15.017  24.497  1.00 96.25 724 A 1 
ATOM 5874 C CD1 . LEU A 1 724 ? 19.220  13.936  24.551  1.00 94.18 724 A 1 
ATOM 5875 C CD2 . LEU A 1 724 ? 16.784  14.335  24.343  1.00 94.19 724 A 1 
ATOM 5876 N N   . LYS A 1 725 ? 16.194  17.260  28.048  1.00 97.64 725 A 1 
ATOM 5877 C CA  . LYS A 1 725 ? 16.083  17.674  29.448  1.00 97.83 725 A 1 
ATOM 5878 C C   . LYS A 1 725 ? 15.946  16.445  30.334  1.00 97.85 725 A 1 
ATOM 5879 O O   . LYS A 1 725 ? 15.322  15.464  29.941  1.00 97.20 725 A 1 
ATOM 5880 C CB  . LYS A 1 725 ? 14.897  18.627  29.638  1.00 97.64 725 A 1 
ATOM 5881 C CG  . LYS A 1 725 ? 15.078  19.951  28.879  1.00 96.16 725 A 1 
ATOM 5882 C CD  . LYS A 1 725 ? 13.879  20.873  29.120  1.00 94.50 725 A 1 
ATOM 5883 C CE  . LYS A 1 725 ? 14.060  22.168  28.329  1.00 89.45 725 A 1 
ATOM 5884 N NZ  . LYS A 1 725 ? 12.874  23.051  28.462  1.00 81.46 725 A 1 
ATOM 5885 N N   . THR A 1 726 ? 16.501  16.508  31.534  1.00 97.81 726 A 1 
ATOM 5886 C CA  . THR A 1 726 ? 16.277  15.475  32.548  1.00 97.81 726 A 1 
ATOM 5887 C C   . THR A 1 726 ? 14.816  15.508  32.984  1.00 97.88 726 A 1 
ATOM 5888 O O   . THR A 1 726 ? 14.350  16.536  33.480  1.00 97.37 726 A 1 
ATOM 5889 C CB  . THR A 1 726 ? 17.200  15.668  33.752  1.00 97.32 726 A 1 
ATOM 5890 O OG1 . THR A 1 726 ? 18.543  15.680  33.329  1.00 94.12 726 A 1 
ATOM 5891 C CG2 . THR A 1 726 ? 17.070  14.543  34.776  1.00 93.38 726 A 1 
ATOM 5892 N N   . ALA A 1 727 ? 14.108  14.398  32.784  1.00 97.40 727 A 1 
ATOM 5893 C CA  . ALA A 1 727 ? 12.747  14.237  33.269  1.00 97.33 727 A 1 
ATOM 5894 C C   . ALA A 1 727 ? 12.748  13.985  34.782  1.00 97.21 727 A 1 
ATOM 5895 O O   . ALA A 1 727 ? 13.597  13.253  35.309  1.00 96.04 727 A 1 
ATOM 5896 C CB  . ALA A 1 727 ? 12.058  13.104  32.497  1.00 96.86 727 A 1 
ATOM 5897 N N   . GLU A 1 728 ? 11.779  14.574  35.470  1.00 96.70 728 A 1 
ATOM 5898 C CA  . GLU A 1 728 ? 11.439  14.220  36.846  1.00 96.43 728 A 1 
ATOM 5899 C C   . GLU A 1 728 ? 10.619  12.917  36.891  1.00 96.58 728 A 1 
ATOM 5900 O O   . GLU A 1 728 ? 10.428  12.242  35.877  1.00 95.03 728 A 1 
ATOM 5901 C CB  . GLU A 1 728 ? 10.687  15.388  37.513  1.00 95.69 728 A 1 
ATOM 5902 C CG  . GLU A 1 728 ? 11.512  16.680  37.665  1.00 93.12 728 A 1 
ATOM 5903 C CD  . GLU A 1 728 ? 10.749  17.747  38.469  1.00 90.93 728 A 1 
ATOM 5904 O OE1 . GLU A 1 728 ? 11.062  18.953  38.395  1.00 81.47 728 A 1 
ATOM 5905 O OE2 . GLU A 1 728 ? 9.788   17.416  39.210  1.00 83.47 728 A 1 
ATOM 5906 N N   . ASN A 1 729 ? 10.083  12.553  38.068  1.00 96.88 729 A 1 
ATOM 5907 C CA  . ASN A 1 729 ? 9.210   11.388  38.203  1.00 96.79 729 A 1 
ATOM 5908 C C   . ASN A 1 729 ? 7.951   11.532  37.333  1.00 97.32 729 A 1 
ATOM 5909 O O   . ASN A 1 729 ? 7.316   12.593  37.317  1.00 96.24 729 A 1 
ATOM 5910 C CB  . ASN A 1 729 ? 8.815   11.201  39.679  1.00 95.30 729 A 1 
ATOM 5911 C CG  . ASN A 1 729 ? 9.988   10.860  40.581  1.00 89.44 729 A 1 
ATOM 5912 O OD1 . ASN A 1 729 ? 11.040  10.433  40.164  1.00 80.01 729 A 1 
ATOM 5913 N ND2 . ASN A 1 729 ? 9.856   11.049  41.874  1.00 79.73 729 A 1 
ATOM 5914 N N   . ALA A 1 730 ? 7.552   10.427  36.695  1.00 96.73 730 A 1 
ATOM 5915 C CA  . ALA A 1 730 ? 6.322   10.332  35.919  1.00 96.79 730 A 1 
ATOM 5916 C C   . ALA A 1 730 ? 5.098   10.784  36.742  1.00 96.49 730 A 1 
ATOM 5917 O O   . ALA A 1 730 ? 4.937   10.397  37.902  1.00 94.89 730 A 1 
ATOM 5918 C CB  . ALA A 1 730 ? 6.172   8.894   35.420  1.00 96.41 730 A 1 
ATOM 5919 N N   . LYS A 1 731 ? 4.233   11.614  36.139  1.00 97.07 731 A 1 
ATOM 5920 C CA  . LYS A 1 731 ? 3.022   12.160  36.774  1.00 96.64 731 A 1 
ATOM 5921 C C   . LYS A 1 731 ? 1.781   12.079  35.902  1.00 97.08 731 A 1 
ATOM 5922 O O   . LYS A 1 731 ? 0.686   11.940  36.450  1.00 95.17 731 A 1 
ATOM 5923 C CB  . LYS A 1 731 ? 3.256   13.624  37.192  1.00 94.63 731 A 1 
ATOM 5924 C CG  . LYS A 1 731 ? 4.197   13.801  38.391  1.00 84.88 731 A 1 
ATOM 5925 C CD  . LYS A 1 731 ? 3.654   13.123  39.656  1.00 80.31 731 A 1 
ATOM 5926 C CE  . LYS A 1 731 ? 4.610   13.316  40.829  1.00 72.96 731 A 1 
ATOM 5927 N NZ  . LYS A 1 731 ? 4.173   12.500  41.990  1.00 62.55 731 A 1 
ATOM 5928 N N   . ARG A 1 732 ? 1.906   12.198  34.582  1.00 97.38 732 A 1 
ATOM 5929 C CA  . ARG A 1 732 ? 0.771   12.371  33.673  1.00 97.52 732 A 1 
ATOM 5930 C C   . ARG A 1 732 ? 0.785   11.353  32.548  1.00 98.00 732 A 1 
ATOM 5931 O O   . ARG A 1 732 ? 1.844   10.964  32.062  1.00 97.38 732 A 1 
ATOM 5932 C CB  . ARG A 1 732 ? 0.773   13.794  33.101  1.00 96.18 732 A 1 
ATOM 5933 C CG  . ARG A 1 732 ? 0.574   14.856  34.188  1.00 90.75 732 A 1 
ATOM 5934 C CD  . ARG A 1 732 ? 0.601   16.251  33.574  1.00 87.99 732 A 1 
ATOM 5935 N NE  . ARG A 1 732 ? 0.338   17.272  34.596  1.00 78.42 732 A 1 
ATOM 5936 C CZ  . ARG A 1 732 ? 0.576   18.565  34.484  1.00 70.14 732 A 1 
ATOM 5937 N NH1 . ARG A 1 732 ? 1.083   19.086  33.404  1.00 64.43 732 A 1 
ATOM 5938 N NH2 . ARG A 1 732 ? 0.307   19.354  35.479  1.00 59.74 732 A 1 
ATOM 5939 N N   . ILE A 1 733 ? -0.410  10.994  32.105  1.00 97.60 733 A 1 
ATOM 5940 C CA  . ILE A 1 733 ? -0.654  10.303  30.842  1.00 97.90 733 A 1 
ATOM 5941 C C   . ILE A 1 733 ? -1.089  11.372  29.837  1.00 97.88 733 A 1 
ATOM 5942 O O   . ILE A 1 733 ? -2.177  11.938  29.960  1.00 97.30 733 A 1 
ATOM 5943 C CB  . ILE A 1 733 ? -1.730  9.206   31.004  1.00 97.93 733 A 1 
ATOM 5944 C CG1 . ILE A 1 733 ? -1.419  8.236   32.171  1.00 97.20 733 A 1 
ATOM 5945 C CG2 . ILE A 1 733 ? -1.863  8.436   29.679  1.00 97.04 733 A 1 
ATOM 5946 C CD1 . ILE A 1 733 ? -2.609  7.342   32.543  1.00 95.87 733 A 1 
ATOM 5947 N N   . LYS A 1 734 ? -0.262  11.667  28.846  1.00 98.11 734 A 1 
ATOM 5948 C CA  . LYS A 1 734 ? -0.596  12.596  27.762  1.00 98.00 734 A 1 
ATOM 5949 C C   . LYS A 1 734 ? -1.116  11.805  26.567  1.00 98.14 734 A 1 
ATOM 5950 O O   . LYS A 1 734 ? -0.388  10.994  26.002  1.00 97.75 734 A 1 
ATOM 5951 C CB  . LYS A 1 734 ? 0.633   13.462  27.449  1.00 97.51 734 A 1 
ATOM 5952 C CG  . LYS A 1 734 ? 0.364   14.519  26.367  1.00 95.30 734 A 1 
ATOM 5953 C CD  . LYS A 1 734 ? 1.579   15.449  26.243  1.00 92.20 734 A 1 
ATOM 5954 C CE  . LYS A 1 734 ? 1.340   16.565  25.225  1.00 84.96 734 A 1 
ATOM 5955 N NZ  . LYS A 1 734 ? 2.383   17.623  25.340  1.00 76.73 734 A 1 
ATOM 5956 N N   . LEU A 1 735 ? -2.371  12.051  26.182  1.00 97.97 735 A 1 
ATOM 5957 C CA  . LEU A 1 735 ? -3.014  11.450  25.015  1.00 97.99 735 A 1 
ATOM 5958 C C   . LEU A 1 735 ? -2.996  12.445  23.851  1.00 97.88 735 A 1 
ATOM 5959 O O   . LEU A 1 735 ? -3.572  13.532  23.956  1.00 97.42 735 A 1 
ATOM 5960 C CB  . LEU A 1 735 ? -4.452  11.031  25.360  1.00 98.06 735 A 1 
ATOM 5961 C CG  . LEU A 1 735 ? -4.600  10.020  26.514  1.00 97.82 735 A 1 
ATOM 5962 C CD1 . LEU A 1 735 ? -6.081  9.698   26.705  1.00 97.05 735 A 1 
ATOM 5963 C CD2 . LEU A 1 735 ? -3.850  8.717   26.251  1.00 97.12 735 A 1 
ATOM 5964 N N   . THR A 1 736 ? -2.368  12.067  22.746  1.00 98.15 736 A 1 
ATOM 5965 C CA  . THR A 1 736 ? -2.267  12.887  21.532  1.00 98.12 736 A 1 
ATOM 5966 C C   . THR A 1 736 ? -2.933  12.147  20.370  1.00 98.27 736 A 1 
ATOM 5967 O O   . THR A 1 736 ? -2.340  11.212  19.837  1.00 97.91 736 A 1 
ATOM 5968 C CB  . THR A 1 736 ? -0.802  13.219  21.210  1.00 97.63 736 A 1 
ATOM 5969 O OG1 . THR A 1 736 ? -0.185  13.809  22.339  1.00 94.86 736 A 1 
ATOM 5970 C CG2 . THR A 1 736 ? -0.686  14.225  20.068  1.00 94.15 736 A 1 
ATOM 5971 N N   . PRO A 1 737 ? -4.172  12.507  19.989  1.00 98.10 737 A 1 
ATOM 5972 C CA  . PRO A 1 737 ? -4.845  11.910  18.846  1.00 98.02 737 A 1 
ATOM 5973 C C   . PRO A 1 737 ? -4.405  12.578  17.536  1.00 97.66 737 A 1 
ATOM 5974 O O   . PRO A 1 737 ? -4.097  13.774  17.520  1.00 96.63 737 A 1 
ATOM 5975 C CB  . PRO A 1 737 ? -6.331  12.130  19.118  1.00 97.83 737 A 1 
ATOM 5976 C CG  . PRO A 1 737 ? -6.340  13.506  19.788  1.00 97.35 737 A 1 
ATOM 5977 C CD  . PRO A 1 737 ? -5.040  13.518  20.596  1.00 97.92 737 A 1 
ATOM 5978 N N   . ASP A 1 738 ? -4.453  11.829  16.435  1.00 97.43 738 A 1 
ATOM 5979 C CA  . ASP A 1 738 ? -4.341  12.379  15.075  1.00 96.33 738 A 1 
ATOM 5980 C C   . ASP A 1 738 ? -5.564  13.238  14.694  1.00 96.02 738 A 1 
ATOM 5981 O O   . ASP A 1 738 ? -5.416  14.333  14.146  1.00 93.68 738 A 1 
ATOM 5982 C CB  . ASP A 1 738 ? -4.079  11.244  14.063  1.00 94.35 738 A 1 
ATOM 5983 C CG  . ASP A 1 738 ? -5.052  10.054  14.098  1.00 94.19 738 A 1 
ATOM 5984 O OD1 . ASP A 1 738 ? -6.032  10.077  14.885  1.00 90.53 738 A 1 
ATOM 5985 O OD2 . ASP A 1 738 ? -4.780  9.079   13.372  1.00 91.13 738 A 1 
ATOM 5986 N N   . PHE A 1 739 ? -6.767  12.811  15.096  1.00 95.63 739 A 1 
ATOM 5987 C CA  . PHE A 1 739 ? -8.018  13.538  14.866  1.00 94.96 739 A 1 
ATOM 5988 C C   . PHE A 1 739 ? -8.818  13.701  16.167  1.00 96.04 739 A 1 
ATOM 5989 O O   . PHE A 1 739 ? -8.925  12.786  16.972  1.00 94.95 739 A 1 
ATOM 5990 C CB  . PHE A 1 739 ? -8.850  12.810  13.803  1.00 93.18 739 A 1 
ATOM 5991 C CG  . PHE A 1 739 ? -8.101  12.531  12.511  1.00 92.76 739 A 1 
ATOM 5992 C CD1 . PHE A 1 739 ? -7.844  13.572  11.602  1.00 87.66 739 A 1 
ATOM 5993 C CD2 . PHE A 1 739 ? -7.617  11.235  12.248  1.00 87.98 739 A 1 
ATOM 5994 C CE1 . PHE A 1 739 ? -7.095  13.321  10.441  1.00 84.78 739 A 1 
ATOM 5995 C CE2 . PHE A 1 739 ? -6.868  10.987  11.085  1.00 85.58 739 A 1 
ATOM 5996 C CZ  . PHE A 1 739 ? -6.602  12.032  10.183  1.00 86.33 739 A 1 
ATOM 5997 N N   . LYS A 1 740 ? -9.461  14.860  16.349  1.00 96.00 740 A 1 
ATOM 5998 C CA  . LYS A 1 740 ? -10.469 15.082  17.415  1.00 96.10 740 A 1 
ATOM 5999 C C   . LYS A 1 740 ? -11.904 15.040  16.891  1.00 96.95 740 A 1 
ATOM 6000 O O   . LYS A 1 740 ? -12.847 14.863  17.658  1.00 95.53 740 A 1 
ATOM 6001 C CB  . LYS A 1 740 ? -10.218 16.415  18.127  1.00 94.72 740 A 1 
ATOM 6002 C CG  . LYS A 1 740 ? -8.951  16.372  18.986  1.00 91.55 740 A 1 
ATOM 6003 C CD  . LYS A 1 740 ? -8.798  17.674  19.778  1.00 86.72 740 A 1 
ATOM 6004 C CE  . LYS A 1 740 ? -7.534  17.595  20.630  1.00 80.33 740 A 1 
ATOM 6005 N NZ  . LYS A 1 740 ? -7.309  18.840  21.401  1.00 70.28 740 A 1 
ATOM 6006 N N   . THR A 1 741 ? -12.065 15.250  15.595  1.00 96.99 741 A 1 
ATOM 6007 C CA  . THR A 1 741 ? -13.335 15.133  14.879  1.00 97.00 741 A 1 
ATOM 6008 C C   . THR A 1 741 ? -13.202 13.979  13.905  1.00 96.79 741 A 1 
ATOM 6009 O O   . THR A 1 741 ? -12.254 13.965  13.123  1.00 95.49 741 A 1 
ATOM 6010 C CB  . THR A 1 741 ? -13.702 16.428  14.146  1.00 96.29 741 A 1 
ATOM 6011 O OG1 . THR A 1 741 ? -13.785 17.490  15.076  1.00 90.10 741 A 1 
ATOM 6012 C CG2 . THR A 1 741 ? -15.065 16.338  13.466  1.00 88.63 741 A 1 
ATOM 6013 N N   . LEU A 1 742 ? -14.130 13.024  13.977  1.00 96.21 742 A 1 
ATOM 6014 C CA  . LEU A 1 742 ? -14.130 11.802  13.186  1.00 96.20 742 A 1 
ATOM 6015 C C   . LEU A 1 742 ? -15.363 11.754  12.296  1.00 96.12 742 A 1 
ATOM 6016 O O   . LEU A 1 742 ? -16.423 12.270  12.661  1.00 95.58 742 A 1 
ATOM 6017 C CB  . LEU A 1 742 ? -14.071 10.574  14.121  1.00 96.17 742 A 1 
ATOM 6018 C CG  . LEU A 1 742 ? -12.877 10.550  15.092  1.00 95.66 742 A 1 
ATOM 6019 C CD1 . LEU A 1 742 ? -12.954 9.320   15.993  1.00 93.06 742 A 1 
ATOM 6020 C CD2 . LEU A 1 742 ? -11.543 10.529  14.352  1.00 93.30 742 A 1 
ATOM 6021 N N   . LYS A 1 743 ? -15.236 11.100  11.148  1.00 94.62 743 A 1 
ATOM 6022 C CA  . LYS A 1 743 ? -16.377 10.635  10.355  1.00 93.61 743 A 1 
ATOM 6023 C C   . LYS A 1 743 ? -16.893 9.305   10.921  1.00 94.00 743 A 1 
ATOM 6024 O O   . LYS A 1 743 ? -16.128 8.585   11.575  1.00 93.78 743 A 1 
ATOM 6025 C CB  . LYS A 1 743 ? -15.971 10.491  8.885   1.00 92.74 743 A 1 
ATOM 6026 C CG  . LYS A 1 743 ? -15.579 11.834  8.257   1.00 88.82 743 A 1 
ATOM 6027 C CD  . LYS A 1 743 ? -15.188 11.619  6.792   1.00 84.51 743 A 1 
ATOM 6028 C CE  . LYS A 1 743 ? -14.779 12.944  6.152   1.00 76.45 743 A 1 
ATOM 6029 N NZ  . LYS A 1 743 ? -14.413 12.748  4.725   1.00 67.27 743 A 1 
ATOM 6030 N N   . PRO A 1 744 ? -18.159 8.932   10.670  1.00 93.78 744 A 1 
ATOM 6031 C CA  . PRO A 1 744 ? -18.636 7.585   10.953  1.00 92.93 744 A 1 
ATOM 6032 C C   . PRO A 1 744 ? -17.693 6.517   10.373  1.00 92.37 744 A 1 
ATOM 6033 O O   . PRO A 1 744 ? -17.235 6.632   9.241   1.00 91.13 744 A 1 
ATOM 6034 C CB  . PRO A 1 744 ? -20.036 7.513   10.347  1.00 92.19 744 A 1 
ATOM 6035 C CG  . PRO A 1 744 ? -20.505 8.966   10.400  1.00 90.62 744 A 1 
ATOM 6036 C CD  . PRO A 1 744 ? -19.226 9.742   10.103  1.00 92.06 744 A 1 
ATOM 6037 N N   . ASN A 1 745 ? -17.401 5.482   11.164  1.00 94.35 745 A 1 
ATOM 6038 C CA  . ASN A 1 745 ? -16.489 4.371   10.852  1.00 93.83 745 A 1 
ATOM 6039 C C   . ASN A 1 745 ? -15.001 4.729   10.679  1.00 94.64 745 A 1 
ATOM 6040 O O   . ASN A 1 745 ? -14.213 3.819   10.407  1.00 93.57 745 A 1 
ATOM 6041 C CB  . ASN A 1 745 ? -17.037 3.547   9.671   1.00 92.75 745 A 1 
ATOM 6042 C CG  . ASN A 1 745 ? -18.436 3.044   9.935   1.00 90.55 745 A 1 
ATOM 6043 O OD1 . ASN A 1 745 ? -18.649 2.210   10.800  1.00 83.65 745 A 1 
ATOM 6044 N ND2 . ASN A 1 745 ? -19.420 3.534   9.221   1.00 81.11 745 A 1 
ATOM 6045 N N   . GLN A 1 746 ? -14.596 5.981   10.886  1.00 93.96 746 A 1 
ATOM 6046 C CA  . GLN A 1 746 ? -13.193 6.396   10.804  1.00 94.81 746 A 1 
ATOM 6047 C C   . GLN A 1 746 ? -12.377 5.842   11.980  1.00 95.55 746 A 1 
ATOM 6048 O O   . GLN A 1 746 ? -12.859 5.790   13.118  1.00 95.88 746 A 1 
ATOM 6049 C CB  . GLN A 1 746 ? -13.118 7.928   10.734  1.00 95.12 746 A 1 
ATOM 6050 C CG  . GLN A 1 746 ? -11.704 8.423   10.393  1.00 94.33 746 A 1 
ATOM 6051 C CD  . GLN A 1 746 ? -11.584 9.933   10.315  1.00 94.48 746 A 1 
ATOM 6052 O OE1 . GLN A 1 746 ? -12.528 10.696  10.464  1.00 91.15 746 A 1 
ATOM 6053 N NE2 . GLN A 1 746 ? -10.391 10.428  10.079  1.00 89.86 746 A 1 
ATOM 6054 N N   . VAL A 1 747 ? -11.127 5.459   11.712  1.00 96.61 747 A 1 
ATOM 6055 C CA  . VAL A 1 747 ? -10.149 5.062   12.734  1.00 97.09 747 A 1 
ATOM 6056 C C   . VAL A 1 747 ? -9.358  6.284   13.198  1.00 97.09 747 A 1 
ATOM 6057 O O   . VAL A 1 747 ? -8.924  7.096   12.387  1.00 96.71 747 A 1 
ATOM 6058 C CB  . VAL A 1 747 ? -9.226  3.946   12.220  1.00 96.94 747 A 1 
ATOM 6059 C CG1 . VAL A 1 747 ? -8.184  3.537   13.268  1.00 95.78 747 A 1 
ATOM 6060 C CG2 . VAL A 1 747 ? -10.035 2.692   11.853  1.00 95.53 747 A 1 
ATOM 6061 N N   . ALA A 1 748 ? -9.154  6.399   14.514  1.00 97.84 748 A 1 
ATOM 6062 C CA  . ALA A 1 748 ? -8.250  7.373   15.115  1.00 97.99 748 A 1 
ATOM 6063 C C   . ALA A 1 748 ? -7.119  6.673   15.868  1.00 98.24 748 A 1 
ATOM 6064 O O   . ALA A 1 748 ? -7.343  5.683   16.579  1.00 98.00 748 A 1 
ATOM 6065 C CB  . ALA A 1 748 ? -9.024  8.317   16.035  1.00 97.60 748 A 1 
ATOM 6066 N N   . HIS A 1 749 ? -5.917  7.230   15.753  1.00 98.40 749 A 1 
ATOM 6067 C CA  . HIS A 1 749 ? -4.726  6.829   16.486  1.00 98.51 749 A 1 
ATOM 6068 C C   . HIS A 1 749 ? -4.500  7.778   17.656  1.00 98.53 749 A 1 
ATOM 6069 O O   . HIS A 1 749 ? -4.599  8.996   17.512  1.00 98.15 749 A 1 
ATOM 6070 C CB  . HIS A 1 749 ? -3.509  6.816   15.564  1.00 98.26 749 A 1 
ATOM 6071 C CG  . HIS A 1 749 ? -3.725  6.032   14.307  1.00 97.90 749 A 1 
ATOM 6072 N ND1 . HIS A 1 749 ? -4.428  6.476   13.209  1.00 91.82 749 A 1 
ATOM 6073 C CD2 . HIS A 1 749 ? -3.301  4.759   14.046  1.00 93.05 749 A 1 
ATOM 6074 C CE1 . HIS A 1 749 ? -4.436  5.481   12.308  1.00 93.51 749 A 1 
ATOM 6075 N NE2 . HIS A 1 749 ? -3.756  4.420   12.767  1.00 94.21 749 A 1 
ATOM 6076 N N   . ILE A 1 750 ? -4.183  7.224   18.810  1.00 98.49 750 A 1 
ATOM 6077 C CA  . ILE A 1 750 ? -3.924  7.972   20.032  1.00 98.61 750 A 1 
ATOM 6078 C C   . ILE A 1 750 ? -2.534  7.596   20.531  1.00 98.59 750 A 1 
ATOM 6079 O O   . ILE A 1 750 ? -2.320  6.499   21.049  1.00 98.29 750 A 1 
ATOM 6080 C CB  . ILE A 1 750 ? -5.014  7.739   21.096  1.00 98.51 750 A 1 
ATOM 6081 C CG1 . ILE A 1 750 ? -6.449  8.051   20.596  1.00 97.14 750 A 1 
ATOM 6082 C CG2 . ILE A 1 750 ? -4.713  8.619   22.324  1.00 97.58 750 A 1 
ATOM 6083 C CD1 . ILE A 1 750 ? -7.153  6.871   19.929  1.00 92.11 750 A 1 
ATOM 6084 N N   . GLU A 1 751 ? -1.586  8.521   20.384  1.00 98.45 751 A 1 
ATOM 6085 C CA  . GLU A 1 751 ? -0.263  8.383   20.978  1.00 98.40 751 A 1 
ATOM 6086 C C   . GLU A 1 751 ? -0.348  8.621   22.484  1.00 98.40 751 A 1 
ATOM 6087 O O   . GLU A 1 751 ? -0.811  9.666   22.949  1.00 98.05 751 A 1 
ATOM 6088 C CB  . GLU A 1 751 ? 0.744   9.335   20.326  1.00 98.11 751 A 1 
ATOM 6089 C CG  . GLU A 1 751 ? 0.861   9.087   18.815  1.00 95.10 751 A 1 
ATOM 6090 C CD  . GLU A 1 751 ? 2.000   9.866   18.149  1.00 93.69 751 A 1 
ATOM 6091 O OE1 . GLU A 1 751 ? 2.192   9.617   16.933  1.00 85.02 751 A 1 
ATOM 6092 O OE2 . GLU A 1 751 ? 2.694   10.646  18.843  1.00 88.06 751 A 1 
ATOM 6093 N N   . VAL A 1 752 ? 0.101   7.635   23.246  1.00 98.51 752 A 1 
ATOM 6094 C CA  . VAL A 1 752 ? 0.171   7.652   24.704  1.00 98.49 752 A 1 
ATOM 6095 C C   . VAL A 1 752 ? 1.598   7.997   25.089  1.00 98.43 752 A 1 
ATOM 6096 O O   . VAL A 1 752 ? 2.523   7.293   24.697  1.00 98.00 752 A 1 
ATOM 6097 C CB  . VAL A 1 752 ? -0.229  6.290   25.285  1.00 98.27 752 A 1 
ATOM 6098 C CG1 . VAL A 1 752 ? -0.295  6.340   26.813  1.00 97.36 752 A 1 
ATOM 6099 C CG2 . VAL A 1 752 ? -1.580  5.810   24.749  1.00 97.35 752 A 1 
ATOM 6100 N N   . ASN A 1 753 ? 1.776   9.068   25.856  1.00 98.33 753 A 1 
ATOM 6101 C CA  . ASN A 1 753 ? 3.084   9.515   26.322  1.00 98.28 753 A 1 
ATOM 6102 C C   . ASN A 1 753 ? 3.051   9.687   27.839  1.00 98.32 753 A 1 
ATOM 6103 O O   . ASN A 1 753 ? 2.219   10.427  28.367  1.00 97.80 753 A 1 
ATOM 6104 C CB  . ASN A 1 753 ? 3.463   10.822  25.608  1.00 97.93 753 A 1 
ATOM 6105 C CG  . ASN A 1 753 ? 3.635   10.655  24.109  1.00 96.83 753 A 1 
ATOM 6106 O OD1 . ASN A 1 753 ? 4.691   10.287  23.631  1.00 88.92 753 A 1 
ATOM 6107 N ND2 . ASN A 1 753 ? 2.622   10.933  23.324  1.00 88.50 753 A 1 
ATOM 6108 N N   . ILE A 1 754 ? 3.970   9.038   28.536  1.00 98.20 754 A 1 
ATOM 6109 C CA  . ILE A 1 754 ? 4.140   9.197   29.983  1.00 98.25 754 A 1 
ATOM 6110 C C   . ILE A 1 754 ? 5.070   10.378  30.233  1.00 98.17 754 A 1 
ATOM 6111 O O   . ILE A 1 754 ? 6.218   10.363  29.793  1.00 97.78 754 A 1 
ATOM 6112 C CB  . ILE A 1 754 ? 4.660   7.902   30.627  1.00 98.12 754 A 1 
ATOM 6113 C CG1 . ILE A 1 754 ? 3.790   6.676   30.275  1.00 97.18 754 A 1 
ATOM 6114 C CG2 . ILE A 1 754 ? 4.766   8.086   32.146  1.00 97.40 754 A 1 
ATOM 6115 C CD1 . ILE A 1 754 ? 2.285   6.853   30.513  1.00 94.04 754 A 1 
ATOM 6116 N N   . THR A 1 755 ? 4.586   11.396  30.940  1.00 97.90 755 A 1 
ATOM 6117 C CA  . THR A 1 755 ? 5.357   12.623  31.171  1.00 97.90 755 A 1 
ATOM 6118 C C   . THR A 1 755 ? 5.480   12.980  32.647  1.00 97.83 755 A 1 
ATOM 6119 O O   . THR A 1 755 ? 4.658   12.594  33.487  1.00 97.31 755 A 1 
ATOM 6120 C CB  . THR A 1 755 ? 4.821   13.823  30.372  1.00 97.58 755 A 1 
ATOM 6121 O OG1 . THR A 1 755 ? 3.558   14.240  30.836  1.00 95.44 755 A 1 
ATOM 6122 C CG2 . THR A 1 755 ? 4.688   13.532  28.879  1.00 94.55 755 A 1 
ATOM 6123 N N   . ASP A 1 756 ? 6.507   13.766  32.954  1.00 97.22 756 A 1 
ATOM 6124 C CA  . ASP A 1 756 ? 6.620   14.439  34.245  1.00 97.15 756 A 1 
ATOM 6125 C C   . ASP A 1 756 ? 5.652   15.637  34.357  1.00 97.02 756 A 1 
ATOM 6126 O O   . ASP A 1 756 ? 4.809   15.897  33.489  1.00 96.23 756 A 1 
ATOM 6127 C CB  . ASP A 1 756 ? 8.097   14.791  34.512  1.00 96.96 756 A 1 
ATOM 6128 C CG  . ASP A 1 756 ? 8.648   16.018  33.778  1.00 97.19 756 A 1 
ATOM 6129 O OD1 . ASP A 1 756 ? 7.906   16.656  33.005  1.00 94.81 756 A 1 
ATOM 6130 O OD2 . ASP A 1 756 ? 9.796   16.398  34.080  1.00 95.08 756 A 1 
ATOM 6131 N N   . LYS A 1 757 ? 5.759   16.395  35.457  1.00 96.79 757 A 1 
ATOM 6132 C CA  . LYS A 1 757 ? 4.946   17.605  35.672  1.00 96.54 757 A 1 
ATOM 6133 C C   . LYS A 1 757 ? 5.229   18.730  34.662  1.00 96.81 757 A 1 
ATOM 6134 O O   . LYS A 1 757 ? 4.371   19.593  34.486  1.00 95.71 757 A 1 
ATOM 6135 C CB  . LYS A 1 757 ? 5.115   18.083  37.126  1.00 95.76 757 A 1 
ATOM 6136 C CG  . LYS A 1 757 ? 6.469   18.776  37.350  1.00 91.50 757 A 1 
ATOM 6137 C CD  . LYS A 1 757 ? 6.744   19.094  38.821  1.00 87.45 757 A 1 
ATOM 6138 C CE  . LYS A 1 757 ? 7.983   19.990  38.849  1.00 78.78 757 A 1 
ATOM 6139 N NZ  . LYS A 1 757 ? 8.757   19.877  40.105  1.00 68.43 757 A 1 
ATOM 6140 N N   . ASN A 1 758 ? 6.405   18.716  34.021  1.00 97.09 758 A 1 
ATOM 6141 C CA  . ASN A 1 758 ? 6.875   19.697  33.039  1.00 97.00 758 A 1 
ATOM 6142 C C   . ASN A 1 758 ? 6.646   19.229  31.590  1.00 97.25 758 A 1 
ATOM 6143 O O   . ASN A 1 758 ? 7.176   19.832  30.661  1.00 96.04 758 A 1 
ATOM 6144 C CB  . ASN A 1 758 ? 8.364   19.993  33.294  1.00 96.76 758 A 1 
ATOM 6145 C CG  . ASN A 1 758 ? 8.675   20.465  34.699  1.00 95.31 758 A 1 
ATOM 6146 O OD1 . ASN A 1 758 ? 8.081   21.393  35.225  1.00 87.95 758 A 1 
ATOM 6147 N ND2 . ASN A 1 758 ? 9.627   19.842  35.348  1.00 88.09 758 A 1 
ATOM 6148 N N   . GLU A 1 759 ? 5.883   18.148  31.393  1.00 96.52 759 A 1 
ATOM 6149 C CA  . GLU A 1 759 ? 5.603   17.499  30.108  1.00 96.52 759 A 1 
ATOM 6150 C C   . GLU A 1 759 ? 6.829   16.878  29.408  1.00 97.06 759 A 1 
ATOM 6151 O O   . GLU A 1 759 ? 6.776   16.588  28.214  1.00 95.91 759 A 1 
ATOM 6152 C CB  . GLU A 1 759 ? 4.793   18.394  29.156  1.00 95.71 759 A 1 
ATOM 6153 C CG  . GLU A 1 759 ? 3.485   18.934  29.747  1.00 92.57 759 A 1 
ATOM 6154 C CD  . GLU A 1 759 ? 2.533   19.474  28.665  1.00 88.60 759 A 1 
ATOM 6155 O OE1 . GLU A 1 759 ? 1.394   19.840  29.034  1.00 78.31 759 A 1 
ATOM 6156 O OE2 . GLU A 1 759 ? 2.854   19.399  27.447  1.00 79.48 759 A 1 
ATOM 6157 N N   . ILE A 1 760 ? 7.908   16.616  30.132  1.00 97.29 760 A 1 
ATOM 6158 C CA  . ILE A 1 760 ? 9.072   15.906  29.594  1.00 97.63 760 A 1 
ATOM 6159 C C   . ILE A 1 760 ? 8.767   14.407  29.604  1.00 97.78 760 A 1 
ATOM 6160 O O   . ILE A 1 760 ? 8.301   13.866  30.604  1.00 97.36 760 A 1 
ATOM 6161 C CB  . ILE A 1 760 ? 10.362  16.246  30.368  1.00 97.68 760 A 1 
ATOM 6162 C CG1 . ILE A 1 760 ? 10.599  17.776  30.408  1.00 96.11 760 A 1 
ATOM 6163 C CG2 . ILE A 1 760 ? 11.574  15.530  29.731  1.00 96.28 760 A 1 
ATOM 6164 C CD1 . ILE A 1 760 ? 11.729  18.197  31.344  1.00 87.12 760 A 1 
ATOM 6165 N N   . LEU A 1 761 ? 9.046   13.730  28.487  1.00 97.58 761 A 1 
ATOM 6166 C CA  . LEU A 1 761 ? 8.809   12.295  28.327  1.00 97.64 761 A 1 
ATOM 6167 C C   . LEU A 1 761 ? 9.683   11.474  29.294  1.00 97.67 761 A 1 
ATOM 6168 O O   . LEU A 1 761 ? 10.907  11.612  29.309  1.00 97.09 761 A 1 
ATOM 6169 C CB  . LEU A 1 761 ? 9.061   11.922  26.853  1.00 97.31 761 A 1 
ATOM 6170 C CG  . LEU A 1 761 ? 8.714   10.469  26.490  1.00 96.27 761 A 1 
ATOM 6171 C CD1 . LEU A 1 761 ? 7.207   10.221  26.510  1.00 94.16 761 A 1 
ATOM 6172 C CD2 . LEU A 1 761 ? 9.216   10.154  25.081  1.00 94.52 761 A 1 
ATOM 6173 N N   . CYS A 1 762 ? 9.049   10.592  30.075  1.00 97.52 762 A 1 
ATOM 6174 C CA  . CYS A 1 762 ? 9.704   9.694   31.030  1.00 97.25 762 A 1 
ATOM 6175 C C   . CYS A 1 762 ? 9.953   8.327   30.378  1.00 96.69 762 A 1 
ATOM 6176 O O   . CYS A 1 762 ? 9.037   7.513   30.279  1.00 95.05 762 A 1 
ATOM 6177 C CB  . CYS A 1 762 ? 8.821   9.570   32.274  1.00 97.11 762 A 1 
ATOM 6178 S SG  . CYS A 1 762 ? 8.640   11.181  33.096  1.00 96.58 762 A 1 
ATOM 6179 N N   . GLN A 1 763 ? 11.180  8.063   29.928  1.00 96.43 763 A 1 
ATOM 6180 C CA  . GLN A 1 763 ? 11.517  6.904   29.080  1.00 96.06 763 A 1 
ATOM 6181 C C   . GLN A 1 763 ? 12.145  5.715   29.828  1.00 95.49 763 A 1 
ATOM 6182 O O   . GLN A 1 763 ? 12.506  4.730   29.197  1.00 92.58 763 A 1 
ATOM 6183 C CB  . GLN A 1 763 ? 12.421  7.351   27.923  1.00 95.49 763 A 1 
ATOM 6184 C CG  . GLN A 1 763 ? 11.802  8.468   27.071  1.00 93.73 763 A 1 
ATOM 6185 C CD  . GLN A 1 763 ? 12.646  8.818   25.852  1.00 92.13 763 A 1 
ATOM 6186 O OE1 . GLN A 1 763 ? 13.138  7.981   25.130  1.00 83.37 763 A 1 
ATOM 6187 N NE2 . GLN A 1 763 ? 12.836  10.087  25.555  1.00 80.72 763 A 1 
ATOM 6188 N N   . THR A 1 764 ? 12.312  5.802   31.145  1.00 94.88 764 A 1 
ATOM 6189 C CA  . THR A 1 764 ? 13.100  4.821   31.919  1.00 93.42 764 A 1 
ATOM 6190 C C   . THR A 1 764 ? 12.267  3.804   32.700  1.00 92.02 764 A 1 
ATOM 6191 O O   . THR A 1 764 ? 12.844  2.921   33.327  1.00 87.02 764 A 1 
ATOM 6192 C CB  . THR A 1 764 ? 14.056  5.533   32.883  1.00 92.38 764 A 1 
ATOM 6193 O OG1 . THR A 1 764 ? 13.328  6.385   33.742  1.00 88.38 764 A 1 
ATOM 6194 C CG2 . THR A 1 764 ? 15.080  6.392   32.152  1.00 86.29 764 A 1 
ATOM 6195 N N   . GLU A 1 765 ? 10.947  3.933   32.719  1.00 91.39 765 A 1 
ATOM 6196 C CA  . GLU A 1 765 ? 10.022  3.024   33.411  1.00 90.54 765 A 1 
ATOM 6197 C C   . GLU A 1 765 ? 8.905   2.609   32.450  1.00 91.60 765 A 1 
ATOM 6198 O O   . GLU A 1 765 ? 8.269   3.456   31.818  1.00 89.61 765 A 1 
ATOM 6199 C CB  . GLU A 1 765 ? 9.470   3.687   34.698  1.00 87.18 765 A 1 
ATOM 6200 C CG  . GLU A 1 765 ? 8.634   2.741   35.593  1.00 78.07 765 A 1 
ATOM 6201 C CD  . GLU A 1 765 ? 8.078   3.381   36.893  1.00 75.96 765 A 1 
ATOM 6202 O OE1 . GLU A 1 765 ? 7.391   2.672   37.691  1.00 67.77 765 A 1 
ATOM 6203 O OE2 . GLU A 1 765 ? 8.295   4.593   37.127  1.00 70.22 765 A 1 
ATOM 6204 N N   . ASP A 1 766 ? 8.656   1.300   32.365  1.00 95.12 766 A 1 
ATOM 6205 C CA  . ASP A 1 766 ? 7.515   0.735   31.650  1.00 94.84 766 A 1 
ATOM 6206 C C   . ASP A 1 766 ? 6.296   0.723   32.584  1.00 95.41 766 A 1 
ATOM 6207 O O   . ASP A 1 766 ? 6.346   0.172   33.687  1.00 93.35 766 A 1 
ATOM 6208 C CB  . ASP A 1 766 ? 7.848   -0.676  31.136  1.00 92.74 766 A 1 
ATOM 6209 C CG  . ASP A 1 766 ? 8.892   -0.737  30.009  1.00 90.40 766 A 1 
ATOM 6210 O OD1 . ASP A 1 766 ? 9.215   0.318   29.417  1.00 86.33 766 A 1 
ATOM 6211 O OD2 . ASP A 1 766 ? 9.341   -1.868  29.697  1.00 86.17 766 A 1 
ATOM 6212 N N   . ILE A 1 767 ? 5.182   1.340   32.168  1.00 96.81 767 A 1 
ATOM 6213 C CA  . ILE A 1 767 ? 3.991   1.547   33.000  1.00 97.33 767 A 1 
ATOM 6214 C C   . ILE A 1 767 ? 2.774   0.905   32.338  1.00 97.86 767 A 1 
ATOM 6215 O O   . ILE A 1 767 ? 2.528   1.096   31.147  1.00 97.23 767 A 1 
ATOM 6216 C CB  . ILE A 1 767 ? 3.783   3.048   33.312  1.00 96.35 767 A 1 
ATOM 6217 C CG1 . ILE A 1 767 ? 5.023   3.619   34.045  1.00 93.31 767 A 1 
ATOM 6218 C CG2 . ILE A 1 767 ? 2.512   3.259   34.158  1.00 92.74 767 A 1 
ATOM 6219 C CD1 . ILE A 1 767 ? 4.933   5.102   34.425  1.00 84.19 767 A 1 
ATOM 6220 N N   . LEU A 1 768 ? 1.975   0.174   33.130  1.00 97.67 768 A 1 
ATOM 6221 C CA  . LEU A 1 768 ? 0.683   -0.349  32.690  1.00 97.90 768 A 1 
ATOM 6222 C C   . LEU A 1 768 ? -0.340  0.787   32.567  1.00 98.00 768 A 1 
ATOM 6223 O O   . LEU A 1 768 ? -0.624  1.491   33.539  1.00 97.62 768 A 1 
ATOM 6224 C CB  . LEU A 1 768 ? 0.212   -1.444  33.660  1.00 97.63 768 A 1 
ATOM 6225 C CG  . LEU A 1 768 ? -1.145  -2.074  33.286  1.00 96.98 768 A 1 
ATOM 6226 C CD1 . LEU A 1 768 ? -1.088  -2.853  31.977  1.00 95.25 768 A 1 
ATOM 6227 C CD2 . LEU A 1 768 ? -1.596  -3.027  34.389  1.00 94.98 768 A 1 
ATOM 6228 N N   . ILE A 1 769 ? -0.925  0.919   31.379  1.00 98.22 769 A 1 
ATOM 6229 C CA  . ILE A 1 769 ? -2.028  1.828   31.077  1.00 98.34 769 A 1 
ATOM 6230 C C   . ILE A 1 769 ? -3.254  1.002   30.699  1.00 98.38 769 A 1 
ATOM 6231 O O   . ILE A 1 769 ? -3.169  0.075   29.896  1.00 98.09 769 A 1 
ATOM 6232 C CB  . ILE A 1 769 ? -1.641  2.818   29.958  1.00 98.15 769 A 1 
ATOM 6233 C CG1 . ILE A 1 769 ? -0.324  3.570   30.244  1.00 96.82 769 A 1 
ATOM 6234 C CG2 . ILE A 1 769 ? -2.775  3.824   29.701  1.00 97.24 769 A 1 
ATOM 6235 C CD1 . ILE A 1 769 ? -0.303  4.377   31.551  1.00 92.83 769 A 1 
ATOM 6236 N N   . GLU A 1 770 ? -4.406  1.367   31.266  1.00 98.37 770 A 1 
ATOM 6237 C CA  . GLU A 1 770 ? -5.699  0.751   30.974  1.00 98.38 770 A 1 
ATOM 6238 C C   . GLU A 1 770 ? -6.657  1.772   30.364  1.00 98.50 770 A 1 
ATOM 6239 O O   . GLU A 1 770 ? -6.687  2.929   30.780  1.00 98.17 770 A 1 
ATOM 6240 C CB  . GLU A 1 770 ? -6.313  0.114   32.225  1.00 97.79 770 A 1 
ATOM 6241 C CG  . GLU A 1 770 ? -5.356  -0.787  33.017  1.00 94.72 770 A 1 
ATOM 6242 C CD  . GLU A 1 770 ? -6.058  -1.763  33.965  1.00 92.29 770 A 1 
ATOM 6243 O OE1 . GLU A 1 770 ? -5.360  -2.498  34.690  1.00 82.36 770 A 1 
ATOM 6244 O OE2 . GLU A 1 770 ? -7.278  -2.005  33.833  1.00 82.73 770 A 1 
ATOM 6245 N N   . PHE A 1 771 ? -7.469  1.334   29.404  1.00 98.53 771 A 1 
ATOM 6246 C CA  . PHE A 1 771 ? -8.390  2.201   28.683  1.00 98.59 771 A 1 
ATOM 6247 C C   . PHE A 1 771 ? -9.844  1.800   28.894  1.00 98.51 771 A 1 
ATOM 6248 O O   . PHE A 1 771 ? -10.197 0.623   28.970  1.00 97.99 771 A 1 
ATOM 6249 C CB  . PHE A 1 771 ? -8.041  2.234   27.193  1.00 98.51 771 A 1 
ATOM 6250 C CG  . PHE A 1 771 ? -6.638  2.713   26.898  1.00 98.58 771 A 1 
ATOM 6251 C CD1 . PHE A 1 771 ? -6.363  4.088   26.792  1.00 98.06 771 A 1 
ATOM 6252 C CD2 . PHE A 1 771 ? -5.603  1.775   26.745  1.00 98.12 771 A 1 
ATOM 6253 C CE1 . PHE A 1 771 ? -5.058  4.525   26.527  1.00 97.79 771 A 1 
ATOM 6254 C CE2 . PHE A 1 771 ? -4.296  2.211   26.483  1.00 97.73 771 A 1 
ATOM 6255 C CZ  . PHE A 1 771 ? -4.023  3.584   26.372  1.00 97.86 771 A 1 
ATOM 6256 N N   . SER A 1 772 ? -10.715 2.806   28.922  1.00 98.36 772 A 1 
ATOM 6257 C CA  . SER A 1 772 ? -12.160 2.634   28.801  1.00 98.35 772 A 1 
ATOM 6258 C C   . SER A 1 772 ? -12.710 3.602   27.766  1.00 98.45 772 A 1 
ATOM 6259 O O   . SER A 1 772 ? -12.232 4.729   27.652  1.00 97.99 772 A 1 
ATOM 6260 C CB  . SER A 1 772 ? -12.860 2.819   30.148  1.00 97.76 772 A 1 
ATOM 6261 O OG  . SER A 1 772 ? -12.805 4.169   30.569  1.00 95.23 772 A 1 
ATOM 6262 N N   . ILE A 1 773 ? -13.751 3.181   27.036  1.00 98.17 773 A 1 
ATOM 6263 C CA  . ILE A 1 773 ? -14.409 4.004   26.020  1.00 98.02 773 A 1 
ATOM 6264 C C   . ILE A 1 773 ? -15.899 4.141   26.324  1.00 98.10 773 A 1 
ATOM 6265 O O   . ILE A 1 773 ? -16.535 3.217   26.839  1.00 97.19 773 A 1 
ATOM 6266 C CB  . ILE A 1 773 ? -14.087 3.467   24.611  1.00 96.43 773 A 1 
ATOM 6267 C CG1 . ILE A 1 773 ? -14.429 4.523   23.543  1.00 84.24 773 A 1 
ATOM 6268 C CG2 . ILE A 1 773 ? -14.774 2.117   24.327  1.00 83.78 773 A 1 
ATOM 6269 C CD1 . ILE A 1 773 ? -13.795 4.212   22.189  1.00 79.07 773 A 1 
ATOM 6270 N N   . LYS A 1 774 ? -16.466 5.321   26.051  1.00 98.12 774 A 1 
ATOM 6271 C CA  . LYS A 1 774 ? -17.893 5.630   26.152  1.00 98.00 774 A 1 
ATOM 6272 C C   . LYS A 1 774 ? -18.367 6.310   24.876  1.00 98.08 774 A 1 
ATOM 6273 O O   . LYS A 1 774 ? -17.670 7.170   24.350  1.00 97.28 774 A 1 
ATOM 6274 C CB  . LYS A 1 774 ? -18.176 6.543   27.347  1.00 97.00 774 A 1 
ATOM 6275 C CG  . LYS A 1 774 ? -17.808 5.924   28.697  1.00 88.31 774 A 1 
ATOM 6276 C CD  . LYS A 1 774 ? -18.099 6.944   29.801  1.00 87.84 774 A 1 
ATOM 6277 C CE  . LYS A 1 774 ? -17.675 6.390   31.155  1.00 78.07 774 A 1 
ATOM 6278 N NZ  . LYS A 1 774 ? -17.784 7.438   32.191  1.00 71.36 774 A 1 
ATOM 6279 N N   . GLY A 1 775 ? -19.582 5.998   24.442  1.00 97.23 775 A 1 
ATOM 6280 C CA  . GLY A 1 775 ? -20.163 6.462   23.183  1.00 97.11 775 A 1 
ATOM 6281 C C   . GLY A 1 775 ? -20.134 5.382   22.101  1.00 97.37 775 A 1 
ATOM 6282 O O   . GLY A 1 775 ? -19.718 4.257   22.359  1.00 96.13 775 A 1 
ATOM 6283 N N   . ASP A 1 776 ? -20.606 5.731   20.909  1.00 97.48 776 A 1 
ATOM 6284 C CA  . ASP A 1 776 ? -20.664 4.816   19.764  1.00 97.41 776 A 1 
ATOM 6285 C C   . ASP A 1 776 ? -19.284 4.727   19.086  1.00 97.40 776 A 1 
ATOM 6286 O O   . ASP A 1 776 ? -18.977 5.452   18.140  1.00 96.39 776 A 1 
ATOM 6287 C CB  . ASP A 1 776 ? -21.789 5.250   18.807  1.00 96.62 776 A 1 
ATOM 6288 C CG  . ASP A 1 776 ? -22.027 4.255   17.662  1.00 95.72 776 A 1 
ATOM 6289 O OD1 . ASP A 1 776 ? -21.489 3.131   17.726  1.00 93.12 776 A 1 
ATOM 6290 O OD2 . ASP A 1 776 ? -22.786 4.618   16.734  1.00 92.45 776 A 1 
ATOM 6291 N N   . ALA A 1 777 ? -18.410 3.896   19.643  1.00 97.40 777 A 1 
ATOM 6292 C CA  . ALA A 1 777 ? -17.091 3.585   19.115  1.00 97.57 777 A 1 
ATOM 6293 C C   . ALA A 1 777 ? -16.576 2.254   19.675  1.00 97.44 777 A 1 
ATOM 6294 O O   . ALA A 1 777 ? -16.964 1.822   20.761  1.00 96.55 777 A 1 
ATOM 6295 C CB  . ALA A 1 777 ? -16.119 4.719   19.448  1.00 97.32 777 A 1 
ATOM 6296 N N   . VAL A 1 778 ? -15.642 1.637   18.951  1.00 97.78 778 A 1 
ATOM 6297 C CA  . VAL A 1 778 ? -14.960 0.404   19.348  1.00 97.61 778 A 1 
ATOM 6298 C C   . VAL A 1 778 ? -13.507 0.718   19.684  1.00 98.12 778 A 1 
ATOM 6299 O O   . VAL A 1 778 ? -12.819 1.387   18.916  1.00 97.67 778 A 1 
ATOM 6300 C CB  . VAL A 1 778 ? -15.075 -0.663  18.245  1.00 95.84 778 A 1 
ATOM 6301 C CG1 . VAL A 1 778 ? -14.358 -1.961  18.630  1.00 86.88 778 A 1 
ATOM 6302 C CG2 . VAL A 1 778 ? -16.544 -1.007  17.965  1.00 87.02 778 A 1 
ATOM 6303 N N   . PHE A 1 779 ? -13.026 0.214   20.826  1.00 98.08 779 A 1 
ATOM 6304 C CA  . PHE A 1 779 ? -11.601 0.190   21.129  1.00 98.10 779 A 1 
ATOM 6305 C C   . PHE A 1 779 ? -10.963 -0.971  20.362  1.00 97.90 779 A 1 
ATOM 6306 O O   . PHE A 1 779 ? -11.303 -2.127  20.604  1.00 97.19 779 A 1 
ATOM 6307 C CB  . PHE A 1 779 ? -11.387 0.069   22.642  1.00 97.99 779 A 1 
ATOM 6308 C CG  . PHE A 1 779 ? -9.954  0.331   23.051  1.00 98.23 779 A 1 
ATOM 6309 C CD1 . PHE A 1 779 ? -9.025  -0.721  23.128  1.00 97.66 779 A 1 
ATOM 6310 C CD2 . PHE A 1 779 ? -9.542  1.642   23.332  1.00 97.68 779 A 1 
ATOM 6311 C CE1 . PHE A 1 779 ? -7.692  -0.458  23.489  1.00 97.33 779 A 1 
ATOM 6312 C CE2 . PHE A 1 779 ? -8.209  1.906   23.695  1.00 97.26 779 A 1 
ATOM 6313 C CZ  . PHE A 1 779 ? -7.284  0.855   23.775  1.00 97.78 779 A 1 
ATOM 6314 N N   . MET A 1 780 ? -10.075 -0.667  19.418  1.00 98.05 780 A 1 
ATOM 6315 C CA  . MET A 1 780 ? -9.485  -1.677  18.527  1.00 97.92 780 A 1 
ATOM 6316 C C   . MET A 1 780 ? -8.323  -2.417  19.188  1.00 97.84 780 A 1 
ATOM 6317 O O   . MET A 1 780 ? -8.097  -3.589  18.906  1.00 96.74 780 A 1 
ATOM 6318 C CB  . MET A 1 780 ? -9.011  -1.025  17.220  1.00 97.67 780 A 1 
ATOM 6319 C CG  . MET A 1 780 ? -10.148 -0.339  16.459  1.00 96.83 780 A 1 
ATOM 6320 S SD  . MET A 1 780 ? -9.649  0.382   14.878  1.00 95.92 780 A 1 
ATOM 6321 C CE  . MET A 1 780 ? -9.434  -1.120  13.881  1.00 89.00 780 A 1 
ATOM 6322 N N   . GLY A 1 781 ? -7.595  -1.740  20.072  1.00 98.06 781 A 1 
ATOM 6323 C CA  . GLY A 1 781 ? -6.458  -2.297  20.784  1.00 98.24 781 A 1 
ATOM 6324 C C   . GLY A 1 781 ? -5.430  -1.250  21.185  1.00 98.51 781 A 1 
ATOM 6325 O O   . GLY A 1 781 ? -5.556  -0.065  20.862  1.00 98.21 781 A 1 
ATOM 6326 N N   . ALA A 1 782 ? -4.394  -1.706  21.892  1.00 98.26 782 A 1 
ATOM 6327 C CA  . ALA A 1 782 ? -3.223  -0.910  22.220  1.00 98.37 782 A 1 
ATOM 6328 C C   . ALA A 1 782 ? -1.953  -1.771  22.208  1.00 98.23 782 A 1 
ATOM 6329 O O   . ALA A 1 782 ? -1.980  -2.937  22.601  1.00 97.38 782 A 1 
ATOM 6330 C CB  . ALA A 1 782 ? -3.434  -0.223  23.572  1.00 98.15 782 A 1 
ATOM 6331 N N   . CYS A 1 783 ? -0.835  -1.177  21.791  1.00 98.36 783 A 1 
ATOM 6332 C CA  . CYS A 1 783 ? 0.486   -1.799  21.855  1.00 98.16 783 A 1 
ATOM 6333 C C   . CYS A 1 783 ? 1.575   -0.751  22.110  1.00 98.30 783 A 1 
ATOM 6334 O O   . CYS A 1 783 ? 1.359   0.449   21.939  1.00 97.86 783 A 1 
ATOM 6335 C CB  . CYS A 1 783 ? 0.743   -2.617  20.579  1.00 97.33 783 A 1 
ATOM 6336 S SG  . CYS A 1 783 ? 0.901   -1.565  19.102  1.00 96.15 783 A 1 
ATOM 6337 N N   . SER A 1 784 ? 2.756   -1.198  22.533  1.00 98.10 784 A 1 
ATOM 6338 C CA  . SER A 1 784 ? 3.965   -0.371  22.573  1.00 97.93 784 A 1 
ATOM 6339 C C   . SER A 1 784 ? 4.947   -0.803  21.484  1.00 97.78 784 A 1 
ATOM 6340 O O   . SER A 1 784 ? 4.699   -1.773  20.767  1.00 96.86 784 A 1 
ATOM 6341 C CB  . SER A 1 784 ? 4.588   -0.414  23.970  1.00 97.16 784 A 1 
ATOM 6342 O OG  . SER A 1 784 ? 5.145   -1.683  24.252  1.00 95.03 784 A 1 
ATOM 6343 N N   . SER A 1 785 ? 6.070   -0.098  21.368  1.00 97.78 785 A 1 
ATOM 6344 C CA  . SER A 1 785 ? 7.156   -0.475  20.455  1.00 97.45 785 A 1 
ATOM 6345 C C   . SER A 1 785 ? 7.866   -1.780  20.831  1.00 97.52 785 A 1 
ATOM 6346 O O   . SER A 1 785 ? 8.617   -2.319  20.028  1.00 96.40 785 A 1 
ATOM 6347 C CB  . SER A 1 785 ? 8.182   0.660   20.397  1.00 96.42 785 A 1 
ATOM 6348 O OG  . SER A 1 785 ? 8.672   0.989   21.681  1.00 91.01 785 A 1 
ATOM 6349 N N   . ASP A 1 786 ? 7.653   -2.300  22.043  1.00 97.61 786 A 1 
ATOM 6350 C CA  . ASP A 1 786 ? 8.315   -3.509  22.526  1.00 97.63 786 A 1 
ATOM 6351 C C   . ASP A 1 786 ? 7.568   -4.778  22.085  1.00 97.65 786 A 1 
ATOM 6352 O O   . ASP A 1 786 ? 6.604   -5.218  22.726  1.00 96.84 786 A 1 
ATOM 6353 C CB  . ASP A 1 786 ? 8.477   -3.427  24.045  1.00 97.16 786 A 1 
ATOM 6354 C CG  . ASP A 1 786 ? 9.147   -4.667  24.644  1.00 96.55 786 A 1 
ATOM 6355 O OD1 . ASP A 1 786 ? 9.754   -5.475  23.916  1.00 94.68 786 A 1 
ATOM 6356 O OD2 . ASP A 1 786 ? 9.058   -4.824  25.878  1.00 93.93 786 A 1 
ATOM 6357 N N   . LEU A 1 787 ? 8.060   -5.397  21.016  1.00 97.51 787 A 1 
ATOM 6358 C CA  . LEU A 1 787 ? 7.529   -6.655  20.479  1.00 97.49 787 A 1 
ATOM 6359 C C   . LEU A 1 787 ? 7.791   -7.884  21.375  1.00 97.18 787 A 1 
ATOM 6360 O O   . LEU A 1 787 ? 7.313   -8.974  21.063  1.00 95.64 787 A 1 
ATOM 6361 C CB  . LEU A 1 787 ? 8.065   -6.857  19.050  1.00 97.21 787 A 1 
ATOM 6362 C CG  . LEU A 1 787 ? 7.509   -5.856  18.018  1.00 96.48 787 A 1 
ATOM 6363 C CD1 . LEU A 1 787 ? 8.133   -6.125  16.650  1.00 95.25 787 A 1 
ATOM 6364 C CD2 . LEU A 1 787 ? 5.993   -5.969  17.863  1.00 94.78 787 A 1 
ATOM 6365 N N   . ASN A 1 788 ? 8.495   -7.741  22.499  1.00 97.27 788 A 1 
ATOM 6366 C CA  . ASN A 1 788 ? 8.711   -8.824  23.467  1.00 96.90 788 A 1 
ATOM 6367 C C   . ASN A 1 788 ? 7.571   -8.958  24.486  1.00 96.66 788 A 1 
ATOM 6368 O O   . ASN A 1 788 ? 7.532   -9.938  25.238  1.00 94.76 788 A 1 
ATOM 6369 C CB  . ASN A 1 788 ? 10.056  -8.621  24.180  1.00 96.35 788 A 1 
ATOM 6370 C CG  . ASN A 1 788 ? 11.188  -8.390  23.212  1.00 95.13 788 A 1 
ATOM 6371 O OD1 . ASN A 1 788 ? 11.452  -9.196  22.340  1.00 88.84 788 A 1 
ATOM 6372 N ND2 . ASN A 1 788 ? 11.869  -7.276  23.325  1.00 88.37 788 A 1 
ATOM 6373 N N   . GLN A 1 789 ? 6.642   -8.004  24.516  1.00 96.13 789 A 1 
ATOM 6374 C CA  . GLN A 1 789 ? 5.497   -8.030  25.426  1.00 95.65 789 A 1 
ATOM 6375 C C   . GLN A 1 789 ? 4.561   -9.212  25.125  1.00 95.69 789 A 1 
ATOM 6376 O O   . GLN A 1 789 ? 4.412   -9.657  23.987  1.00 94.47 789 A 1 
ATOM 6377 C CB  . GLN A 1 789 ? 4.730   -6.697  25.368  1.00 94.79 789 A 1 
ATOM 6378 C CG  . GLN A 1 789 ? 5.556   -5.492  25.866  1.00 90.23 789 A 1 
ATOM 6379 C CD  . GLN A 1 789 ? 5.875   -5.514  27.356  1.00 85.85 789 A 1 
ATOM 6380 O OE1 . GLN A 1 789 ? 5.288   -6.235  28.149  1.00 78.07 789 A 1 
ATOM 6381 N NE2 . GLN A 1 789 ? 6.820   -4.713  27.799  1.00 74.28 789 A 1 
ATOM 6382 N N   . ASN A 1 790 ? 3.886   -9.697  26.172  1.00 95.62 790 A 1 
ATOM 6383 C CA  . ASN A 1 790 ? 2.926   -10.801 26.079  1.00 95.25 790 A 1 
ATOM 6384 C C   . ASN A 1 790 ? 1.467   -10.342 26.251  1.00 95.52 790 A 1 
ATOM 6385 O O   . ASN A 1 790 ? 0.578   -11.171 26.422  1.00 92.44 790 A 1 
ATOM 6386 C CB  . ASN A 1 790 ? 3.324   -11.901 27.079  1.00 93.39 790 A 1 
ATOM 6387 C CG  . ASN A 1 790 ? 4.661   -12.541 26.744  1.00 89.71 790 A 1 
ATOM 6388 O OD1 . ASN A 1 790 ? 4.964   -12.903 25.619  1.00 80.84 790 A 1 
ATOM 6389 N ND2 . ASN A 1 790 ? 5.515   -12.705 27.724  1.00 80.34 790 A 1 
ATOM 6390 N N   . THR A 1 791 ? 1.200   -9.039  26.227  1.00 94.44 791 A 1 
ATOM 6391 C CA  . THR A 1 791 ? -0.145  -8.460  26.412  1.00 93.99 791 A 1 
ATOM 6392 C C   . THR A 1 791 ? -1.033  -8.547  25.167  1.00 94.10 791 A 1 
ATOM 6393 O O   . THR A 1 791 ? -2.227  -8.260  25.256  1.00 88.79 791 A 1 
ATOM 6394 C CB  . THR A 1 791 ? -0.037  -7.001  26.879  1.00 92.69 791 A 1 
ATOM 6395 O OG1 . THR A 1 791 ? 0.847   -6.282  26.047  1.00 87.24 791 A 1 
ATOM 6396 C CG2 . THR A 1 791 ? 0.522   -6.909  28.301  1.00 84.92 791 A 1 
ATOM 6397 N N   . GLY A 1 792 ? -0.473  -8.971  24.025  1.00 93.61 792 A 1 
ATOM 6398 C CA  . GLY A 1 792 ? -1.165  -8.959  22.734  1.00 94.26 792 A 1 
ATOM 6399 C C   . GLY A 1 792 ? -1.336  -7.542  22.178  1.00 95.61 792 A 1 
ATOM 6400 O O   . GLY A 1 792 ? -0.772  -6.581  22.699  1.00 94.12 792 A 1 
ATOM 6401 N N   . PHE A 1 793 ? -2.122  -7.419  21.114  1.00 96.60 793 A 1 
ATOM 6402 C CA  . PHE A 1 793 ? -2.294  -6.166  20.361  1.00 97.18 793 A 1 
ATOM 6403 C C   . PHE A 1 793 ? -3.717  -5.603  20.423  1.00 97.45 793 A 1 
ATOM 6404 O O   . PHE A 1 793 ? -3.926  -4.428  20.129  1.00 95.71 793 A 1 
ATOM 6405 C CB  . PHE A 1 793 ? -1.854  -6.406  18.910  1.00 96.86 793 A 1 
ATOM 6406 C CG  . PHE A 1 793 ? -0.364  -6.648  18.773  1.00 97.12 793 A 1 
ATOM 6407 C CD1 . PHE A 1 793 ? 0.500   -5.561  18.542  1.00 95.64 793 A 1 
ATOM 6408 C CD2 . PHE A 1 793 ? 0.166   -7.940  18.923  1.00 96.02 793 A 1 
ATOM 6409 C CE1 . PHE A 1 793 ? 1.884   -5.766  18.468  1.00 94.85 793 A 1 
ATOM 6410 C CE2 . PHE A 1 793 ? 1.558   -8.143  18.858  1.00 94.85 793 A 1 
ATOM 6411 C CZ  . PHE A 1 793 ? 2.416   -7.057  18.632  1.00 95.15 793 A 1 
ATOM 6412 N N   . THR A 1 794 ? -4.694  -6.405  20.823  1.00 97.21 794 A 1 
ATOM 6413 C CA  . THR A 1 794 ? -6.128  -6.056  20.798  1.00 97.32 794 A 1 
ATOM 6414 C C   . THR A 1 794 ? -6.710  -5.781  22.185  1.00 97.22 794 A 1 
ATOM 6415 O O   . THR A 1 794 ? -7.899  -5.498  22.326  1.00 95.68 794 A 1 
ATOM 6416 C CB  . THR A 1 794 ? -6.922  -7.153  20.084  1.00 97.03 794 A 1 
ATOM 6417 O OG1 . THR A 1 794 ? -6.724  -8.381  20.746  1.00 94.98 794 A 1 
ATOM 6418 C CG2 . THR A 1 794 ? -6.457  -7.324  18.639  1.00 93.16 794 A 1 
ATOM 6419 N N   . SER A 1 795 ? -5.883  -5.844  23.222  1.00 97.02 795 A 1 
ATOM 6420 C CA  . SER A 1 795 ? -6.289  -5.569  24.601  1.00 97.06 795 A 1 
ATOM 6421 C C   . SER A 1 795 ? -6.527  -4.073  24.832  1.00 97.72 795 A 1 
ATOM 6422 O O   . SER A 1 795 ? -5.854  -3.219  24.255  1.00 96.98 795 A 1 
ATOM 6423 C CB  . SER A 1 795 ? -5.224  -6.094  25.567  1.00 95.45 795 A 1 
ATOM 6424 O OG  . SER A 1 795 ? -5.648  -5.948  26.909  1.00 84.61 795 A 1 
ATOM 6425 N N   . ASN A 1 796 ? -7.432  -3.751  25.758  1.00 97.65 796 A 1 
ATOM 6426 C CA  . ASN A 1 796 ? -7.595  -2.391  26.287  1.00 97.77 796 A 1 
ATOM 6427 C C   . ASN A 1 796 ? -6.554  -2.033  27.366  1.00 98.15 796 A 1 
ATOM 6428 O O   . ASN A 1 796 ? -6.749  -1.094  28.139  1.00 97.36 796 A 1 
ATOM 6429 C CB  . ASN A 1 796 ? -9.042  -2.206  26.771  1.00 96.71 796 A 1 
ATOM 6430 C CG  . ASN A 1 796 ? -9.354  -2.948  28.057  1.00 94.19 796 A 1 
ATOM 6431 O OD1 . ASN A 1 796 ? -8.794  -3.981  28.387  1.00 85.20 796 A 1 
ATOM 6432 N ND2 . ASN A 1 796 ? -10.282 -2.445  28.830  1.00 86.55 796 A 1 
ATOM 6433 N N   . LYS A 1 797 ? -5.473  -2.803  27.446  1.00 97.82 797 A 1 
ATOM 6434 C CA  . LYS A 1 797 ? -4.353  -2.618  28.369  1.00 97.66 797 A 1 
ATOM 6435 C C   . LYS A 1 797 ? -3.041  -2.686  27.603  1.00 97.77 797 A 1 
ATOM 6436 O O   . LYS A 1 797 ? -2.901  -3.527  26.719  1.00 96.75 797 A 1 
ATOM 6437 C CB  . LYS A 1 797 ? -4.363  -3.676  29.482  1.00 96.32 797 A 1 
ATOM 6438 C CG  . LYS A 1 797 ? -5.717  -3.800  30.190  1.00 92.36 797 A 1 
ATOM 6439 C CD  . LYS A 1 797 ? -5.585  -4.615  31.480  1.00 90.70 797 A 1 
ATOM 6440 C CE  . LYS A 1 797 ? -6.952  -4.695  32.166  1.00 83.43 797 A 1 
ATOM 6441 N NZ  . LYS A 1 797 ? -6.812  -4.818  33.634  1.00 75.87 797 A 1 
ATOM 6442 N N   . VAL A 1 798 ? -2.078  -1.848  27.975  1.00 98.01 798 A 1 
ATOM 6443 C CA  . VAL A 1 798 ? -0.744  -1.844  27.366  1.00 98.21 798 A 1 
ATOM 6444 C C   . VAL A 1 798 ? 0.309   -1.493  28.404  1.00 98.25 798 A 1 
ATOM 6445 O O   . VAL A 1 798 ? 0.090   -0.626  29.249  1.00 97.93 798 A 1 
ATOM 6446 C CB  . VAL A 1 798 ? -0.700  -0.898  26.155  1.00 98.02 798 A 1 
ATOM 6447 C CG1 . VAL A 1 798 ? -0.954  0.572   26.512  1.00 97.31 798 A 1 
ATOM 6448 C CG2 . VAL A 1 798 ? 0.628   -0.995  25.398  1.00 96.65 798 A 1 
ATOM 6449 N N   . ILE A 1 799 ? 1.457   -2.153  28.330  1.00 98.22 799 A 1 
ATOM 6450 C CA  . ILE A 1 799 ? 2.663   -1.734  29.041  1.00 98.12 799 A 1 
ATOM 6451 C C   . ILE A 1 799 ? 3.442   -0.816  28.096  1.00 98.14 799 A 1 
ATOM 6452 O O   . ILE A 1 799 ? 3.800   -1.227  26.992  1.00 97.61 799 A 1 
ATOM 6453 C CB  . ILE A 1 799 ? 3.480   -2.955  29.515  1.00 97.60 799 A 1 
ATOM 6454 C CG1 . ILE A 1 799 ? 2.637   -3.834  30.471  1.00 95.38 799 A 1 
ATOM 6455 C CG2 . ILE A 1 799 ? 4.767   -2.484  30.215  1.00 95.51 799 A 1 
ATOM 6456 C CD1 . ILE A 1 799 ? 3.301   -5.157  30.859  1.00 84.25 799 A 1 
ATOM 6457 N N   . THR A 1 800 ? 3.664   0.432   28.504  1.00 98.16 800 A 1 
ATOM 6458 C CA  . THR A 1 800 ? 4.431   1.394   27.702  1.00 98.05 800 A 1 
ATOM 6459 C C   . THR A 1 800 ? 5.871   0.923   27.515  1.00 97.70 800 A 1 
ATOM 6460 O O   . THR A 1 800 ? 6.391   0.164   28.332  1.00 97.15 800 A 1 
ATOM 6461 C CB  . THR A 1 800 ? 4.422   2.796   28.316  1.00 97.92 800 A 1 
ATOM 6462 O OG1 . THR A 1 800 ? 4.958   2.802   29.617  1.00 96.40 800 A 1 
ATOM 6463 C CG2 . THR A 1 800 ? 3.009   3.367   28.396  1.00 95.83 800 A 1 
ATOM 6464 N N   . SER A 1 801 ? 6.519   1.382   26.461  1.00 97.87 801 A 1 
ATOM 6465 C CA  . SER A 1 801 ? 7.951   1.178   26.239  1.00 97.65 801 A 1 
ATOM 6466 C C   . SER A 1 801 ? 8.593   2.512   25.891  1.00 97.60 801 A 1 
ATOM 6467 O O   . SER A 1 801 ? 8.040   3.274   25.096  1.00 96.86 801 A 1 
ATOM 6468 C CB  . SER A 1 801 ? 8.187   0.154   25.138  1.00 97.09 801 A 1 
ATOM 6469 O OG  . SER A 1 801 ? 9.568   -0.120  25.029  1.00 93.34 801 A 1 
ATOM 6470 N N   . GLU A 1 802 ? 9.723   2.818   26.523  1.00 96.94 802 A 1 
ATOM 6471 C CA  . GLU A 1 802 ? 10.379  4.131   26.424  1.00 96.82 802 A 1 
ATOM 6472 C C   . GLU A 1 802 ? 9.398   5.301   26.693  1.00 97.24 802 A 1 
ATOM 6473 O O   . GLU A 1 802 ? 9.446   6.357   26.056  1.00 96.29 802 A 1 
ATOM 6474 C CB  . GLU A 1 802 ? 11.146  4.260   25.091  1.00 96.10 802 A 1 
ATOM 6475 C CG  . GLU A 1 802 ? 12.226  3.185   24.862  1.00 94.01 802 A 1 
ATOM 6476 C CD  . GLU A 1 802 ? 13.025  3.402   23.554  1.00 90.90 802 A 1 
ATOM 6477 O OE1 . GLU A 1 802 ? 13.845  2.524   23.193  1.00 81.82 802 A 1 
ATOM 6478 O OE2 . GLU A 1 802 ? 12.862  4.453   22.891  1.00 81.77 802 A 1 
ATOM 6479 N N   . GLY A 1 803 ? 8.464   5.091   27.624  1.00 97.17 803 A 1 
ATOM 6480 C CA  . GLY A 1 803 ? 7.424   6.051   27.998  1.00 97.46 803 A 1 
ATOM 6481 C C   . GLY A 1 803 ? 6.292   6.220   26.982  1.00 97.99 803 A 1 
ATOM 6482 O O   . GLY A 1 803 ? 5.519   7.173   27.115  1.00 97.46 803 A 1 
ATOM 6483 N N   . ARG A 1 804 ? 6.179   5.356   25.969  1.00 98.11 804 A 1 
ATOM 6484 C CA  . ARG A 1 804 ? 5.222   5.493   24.860  1.00 98.25 804 A 1 
ATOM 6485 C C   . ARG A 1 804 ? 4.416   4.227   24.585  1.00 98.37 804 A 1 
ATOM 6486 O O   . ARG A 1 804 ? 4.877   3.109   24.785  1.00 97.86 804 A 1 
ATOM 6487 C CB  . ARG A 1 804 ? 5.954   5.948   23.590  1.00 97.65 804 A 1 
ATOM 6488 C CG  . ARG A 1 804 ? 6.529   7.364   23.735  1.00 94.91 804 A 1 
ATOM 6489 C CD  . ARG A 1 804 ? 7.246   7.823   22.460  1.00 93.04 804 A 1 
ATOM 6490 N NE  . ARG A 1 804 ? 8.475   7.028   22.225  1.00 83.35 804 A 1 
ATOM 6491 C CZ  . ARG A 1 804 ? 9.266   7.112   21.171  1.00 76.87 804 A 1 
ATOM 6492 N NH1 . ARG A 1 804 ? 9.052   7.972   20.215  1.00 70.04 804 A 1 
ATOM 6493 N NH2 . ARG A 1 804 ? 10.297  6.314   21.064  1.00 65.37 804 A 1 
ATOM 6494 N N   . ALA A 1 805 ? 3.204   4.429   24.067  1.00 98.25 805 A 1 
ATOM 6495 C CA  . ALA A 1 805 ? 2.368   3.400   23.461  1.00 98.41 805 A 1 
ATOM 6496 C C   . ALA A 1 805 ? 1.431   4.018   22.410  1.00 98.50 805 A 1 
ATOM 6497 O O   . ALA A 1 805 ? 1.279   5.240   22.332  1.00 98.17 805 A 1 
ATOM 6498 C CB  . ALA A 1 805 ? 1.587   2.674   24.563  1.00 98.18 805 A 1 
ATOM 6499 N N   . LEU A 1 806 ? 0.795   3.171   21.610  1.00 98.44 806 A 1 
ATOM 6500 C CA  . LEU A 1 806 ? -0.252  3.536   20.661  1.00 98.51 806 A 1 
ATOM 6501 C C   . LEU A 1 806 ? -1.558  2.864   21.078  1.00 98.54 806 A 1 
ATOM 6502 O O   . LEU A 1 806 ? -1.574  1.667   21.348  1.00 98.27 806 A 1 
ATOM 6503 C CB  . LEU A 1 806 ? 0.187   3.106   19.252  1.00 98.37 806 A 1 
ATOM 6504 C CG  . LEU A 1 806 ? -0.790  3.510   18.135  1.00 98.02 806 A 1 
ATOM 6505 C CD1 . LEU A 1 806 ? -0.791  5.022   17.908  1.00 96.80 806 A 1 
ATOM 6506 C CD2 . LEU A 1 806 ? -0.390  2.829   16.830  1.00 96.63 806 A 1 
ATOM 6507 N N   . ALA A 1 807 ? -2.660  3.615   21.092  1.00 98.54 807 A 1 
ATOM 6508 C CA  . ALA A 1 807 ? -4.016  3.089   21.178  1.00 98.60 807 A 1 
ATOM 6509 C C   . ALA A 1 807 ? -4.789  3.445   19.909  1.00 98.65 807 A 1 
ATOM 6510 O O   . ALA A 1 807 ? -4.527  4.472   19.284  1.00 98.38 807 A 1 
ATOM 6511 C CB  . ALA A 1 807 ? -4.689  3.619   22.448  1.00 98.40 807 A 1 
ATOM 6512 N N   . MET A 1 808 ? -5.754  2.607   19.530  1.00 98.65 808 A 1 
ATOM 6513 C CA  . MET A 1 808 ? -6.608  2.845   18.370  1.00 98.65 808 A 1 
ATOM 6514 C C   . MET A 1 808 ? -8.079  2.670   18.722  1.00 98.62 808 A 1 
ATOM 6515 O O   . MET A 1 808 ? -8.467  1.727   19.414  1.00 98.19 808 A 1 
ATOM 6516 C CB  . MET A 1 808 ? -6.216  1.930   17.206  1.00 98.34 808 A 1 
ATOM 6517 C CG  . MET A 1 808 ? -4.853  2.309   16.610  1.00 96.23 808 A 1 
ATOM 6518 S SD  . MET A 1 808 ? -4.228  1.176   15.340  1.00 95.45 808 A 1 
ATOM 6519 C CE  . MET A 1 808 ? -5.571  1.229   14.135  1.00 86.24 808 A 1 
ATOM 6520 N N   . ILE A 1 809 ? -8.907  3.575   18.209  1.00 98.43 809 A 1 
ATOM 6521 C CA  . ILE A 1 809 ? -10.367 3.482   18.269  1.00 98.40 809 A 1 
ATOM 6522 C C   . ILE A 1 809 ? -10.949 3.575   16.866  1.00 98.30 809 A 1 
ATOM 6523 O O   . ILE A 1 809 ? -10.365 4.197   15.983  1.00 97.95 809 A 1 
ATOM 6524 C CB  . ILE A 1 809 ? -10.994 4.532   19.218  1.00 98.21 809 A 1 
ATOM 6525 C CG1 . ILE A 1 809 ? -10.833 5.977   18.699  1.00 96.46 809 A 1 
ATOM 6526 C CG2 . ILE A 1 809 ? -10.423 4.377   20.635  1.00 94.76 809 A 1 
ATOM 6527 C CD1 . ILE A 1 809 ? -11.669 7.006   19.467  1.00 94.44 809 A 1 
ATOM 6528 N N   . LYS A 1 810 ? -12.129 2.996   16.665  1.00 97.87 810 A 1 
ATOM 6529 C CA  . LYS A 1 810 ? -12.937 3.175   15.456  1.00 97.83 810 A 1 
ATOM 6530 C C   . LYS A 1 810 ? -14.289 3.755   15.847  1.00 97.83 810 A 1 
ATOM 6531 O O   . LYS A 1 810 ? -14.974 3.186   16.697  1.00 97.38 810 A 1 
ATOM 6532 C CB  . LYS A 1 810 ? -13.043 1.834   14.717  1.00 97.40 810 A 1 
ATOM 6533 C CG  . LYS A 1 810 ? -13.793 1.964   13.388  1.00 96.70 810 A 1 
ATOM 6534 C CD  . LYS A 1 810 ? -13.853 0.610   12.674  1.00 94.89 810 A 1 
ATOM 6535 C CE  . LYS A 1 810 ? -14.633 0.757   11.367  1.00 90.06 810 A 1 
ATOM 6536 N NZ  . LYS A 1 810 ? -14.735 -0.533  10.636  1.00 84.97 810 A 1 
ATOM 6537 N N   . ALA A 1 811 ? -14.667 4.886   15.259  1.00 97.29 811 A 1 
ATOM 6538 C CA  . ALA A 1 811 ? -15.985 5.477   15.452  1.00 96.91 811 A 1 
ATOM 6539 C C   . ALA A 1 811 ? -17.080 4.512   14.973  1.00 96.05 811 A 1 
ATOM 6540 O O   . ALA A 1 811 ? -16.881 3.764   14.013  1.00 94.90 811 A 1 
ATOM 6541 C CB  . ALA A 1 811 ? -16.044 6.817   14.714  1.00 96.68 811 A 1 
ATOM 6542 N N   . GLY A 1 812 ? -18.244 4.528   15.635  1.00 96.33 812 A 1 
ATOM 6543 C CA  . GLY A 1 812 ? -19.419 3.799   15.180  1.00 95.29 812 A 1 
ATOM 6544 C C   . GLY A 1 812 ? -20.050 4.423   13.932  1.00 95.15 812 A 1 
ATOM 6545 O O   . GLY A 1 812 ? -19.501 5.337   13.311  1.00 93.85 812 A 1 
ATOM 6546 N N   . GLY A 1 813 ? -21.216 3.915   13.553  1.00 94.03 813 A 1 
ATOM 6547 C CA  . GLY A 1 813 ? -21.948 4.393   12.377  1.00 92.79 813 A 1 
ATOM 6548 C C   . GLY A 1 813 ? -22.722 5.696   12.595  1.00 92.96 813 A 1 
ATOM 6549 O O   . GLY A 1 813 ? -23.183 6.287   11.621  1.00 89.46 813 A 1 
ATOM 6550 N N   . ASN A 1 814 ? -22.872 6.149   13.842  1.00 94.12 814 A 1 
ATOM 6551 C CA  . ASN A 1 814 ? -23.709 7.295   14.191  1.00 94.05 814 A 1 
ATOM 6552 C C   . ASN A 1 814 ? -22.876 8.517   14.582  1.00 95.13 814 A 1 
ATOM 6553 O O   . ASN A 1 814 ? -21.760 8.418   15.092  1.00 93.78 814 A 1 
ATOM 6554 C CB  . ASN A 1 814 ? -24.674 6.907   15.315  1.00 92.22 814 A 1 
ATOM 6555 C CG  . ASN A 1 814 ? -25.550 5.733   14.941  1.00 88.93 814 A 1 
ATOM 6556 O OD1 . ASN A 1 814 ? -26.417 5.826   14.091  1.00 80.29 814 A 1 
ATOM 6557 N ND2 . ASN A 1 814 ? -25.326 4.593   15.556  1.00 78.77 814 A 1 
ATOM 6558 N N   . THR A 1 815 ? -23.467 9.702   14.396  1.00 94.60 815 A 1 
ATOM 6559 C CA  . THR A 1 815 ? -22.908 10.944  14.937  1.00 94.78 815 A 1 
ATOM 6560 C C   . THR A 1 815 ? -23.055 10.995  16.455  1.00 94.86 815 A 1 
ATOM 6561 O O   . THR A 1 815 ? -24.018 10.479  17.022  1.00 92.20 815 A 1 
ATOM 6562 C CB  . THR A 1 815 ? -23.559 12.184  14.319  1.00 93.40 815 A 1 
ATOM 6563 O OG1 . THR A 1 815 ? -24.946 12.187  14.548  1.00 88.88 815 A 1 
ATOM 6564 C CG2 . THR A 1 815 ? -23.337 12.257  12.814  1.00 86.72 815 A 1 
ATOM 6565 N N   . GLY A 1 816 ? -22.123 11.658  17.143  1.00 94.75 816 A 1 
ATOM 6566 C CA  . GLY A 1 816 ? -22.182 11.782  18.596  1.00 95.01 816 A 1 
ATOM 6567 C C   . GLY A 1 816 ? -20.843 12.117  19.232  1.00 96.51 816 A 1 
ATOM 6568 O O   . GLY A 1 816 ? -19.876 12.474  18.563  1.00 95.17 816 A 1 
ATOM 6569 N N   . ASN A 1 817 ? -20.793 12.015  20.557  1.00 97.38 817 A 1 
ATOM 6570 C CA  . ASN A 1 817 ? -19.561 12.207  21.312  1.00 97.63 817 A 1 
ATOM 6571 C C   . ASN A 1 817 ? -19.011 10.853  21.766  1.00 97.83 817 A 1 
ATOM 6572 O O   . ASN A 1 817 ? -19.763 9.996   22.236  1.00 96.62 817 A 1 
ATOM 6573 C CB  . ASN A 1 817 ? -19.807 13.144  22.498  1.00 96.71 817 A 1 
ATOM 6574 C CG  . ASN A 1 817 ? -20.193 14.554  22.084  1.00 94.83 817 A 1 
ATOM 6575 O OD1 . ASN A 1 817 ? -19.701 15.137  21.134  1.00 86.62 817 A 1 
ATOM 6576 N ND2 . ASN A 1 817 ? -21.103 15.167  22.805  1.00 86.50 817 A 1 
ATOM 6577 N N   . VAL A 1 818 ? -17.692 10.706  21.689  1.00 97.47 818 A 1 
ATOM 6578 C CA  . VAL A 1 818 ? -16.952 9.553   22.198  1.00 97.76 818 A 1 
ATOM 6579 C C   . VAL A 1 818 ? -15.942 10.046  23.229  1.00 97.86 818 A 1 
ATOM 6580 O O   . VAL A 1 818 ? -15.248 11.035  23.005  1.00 97.32 818 A 1 
ATOM 6581 C CB  . VAL A 1 818 ? -16.288 8.779   21.045  1.00 97.46 818 A 1 
ATOM 6582 C CG1 . VAL A 1 818 ? -15.407 7.633   21.552  1.00 95.89 818 A 1 
ATOM 6583 C CG2 . VAL A 1 818 ? -17.341 8.190   20.099  1.00 95.74 818 A 1 
ATOM 6584 N N   . GLU A 1 819 ? -15.868 9.377   24.377  1.00 98.08 819 A 1 
ATOM 6585 C CA  . GLU A 1 819 ? -14.908 9.663   25.445  1.00 98.16 819 A 1 
ATOM 6586 C C   . GLU A 1 819 ? -13.986 8.460   25.636  1.00 98.16 819 A 1 
ATOM 6587 O O   . GLU A 1 819 ? -14.443 7.381   26.008  1.00 97.53 819 A 1 
ATOM 6588 C CB  . GLU A 1 819 ? -15.649 10.050  26.746  1.00 97.66 819 A 1 
ATOM 6589 C CG  . GLU A 1 819 ? -14.697 10.423  27.896  1.00 95.13 819 A 1 
ATOM 6590 C CD  . GLU A 1 819 ? -15.425 10.836  29.193  1.00 94.90 819 A 1 
ATOM 6591 O OE1 . GLU A 1 819 ? -15.664 9.956   30.050  1.00 86.90 819 A 1 
ATOM 6592 O OE2 . GLU A 1 819 ? -15.698 12.046  29.381  1.00 88.62 819 A 1 
ATOM 6593 N N   . LEU A 1 820 ? -12.686 8.660   25.423  1.00 98.13 820 A 1 
ATOM 6594 C CA  . LEU A 1 820 ? -11.638 7.709   25.780  1.00 98.24 820 A 1 
ATOM 6595 C C   . LEU A 1 820 ? -11.003 8.149   27.100  1.00 98.22 820 A 1 
ATOM 6596 O O   . LEU A 1 820 ? -10.540 9.282   27.218  1.00 97.75 820 A 1 
ATOM 6597 C CB  . LEU A 1 820 ? -10.604 7.638   24.642  1.00 98.18 820 A 1 
ATOM 6598 C CG  . LEU A 1 820 ? -9.444  6.659   24.901  1.00 97.82 820 A 1 
ATOM 6599 C CD1 . LEU A 1 820 ? -9.907  5.207   24.847  1.00 96.10 820 A 1 
ATOM 6600 C CD2 . LEU A 1 820 ? -8.354  6.858   23.850  1.00 96.08 820 A 1 
ATOM 6601 N N   . CYS A 1 821 ? -10.949 7.260   28.082  1.00 98.29 821 A 1 
ATOM 6602 C CA  . CYS A 1 821 ? -10.249 7.481   29.346  1.00 98.25 821 A 1 
ATOM 6603 C C   . CYS A 1 821 ? -9.051  6.536   29.465  1.00 98.38 821 A 1 
ATOM 6604 O O   . CYS A 1 821 ? -9.175  5.354   29.151  1.00 97.89 821 A 1 
ATOM 6605 C CB  . CYS A 1 821 ? -11.204 7.288   30.522  1.00 97.60 821 A 1 
ATOM 6606 S SG  . CYS A 1 821 ? -12.543 8.506   30.514  1.00 88.04 821 A 1 
ATOM 6607 N N   . ALA A 1 822 ? -7.926  7.047   29.974  1.00 98.09 822 A 1 
ATOM 6608 C CA  . ALA A 1 822 ? -6.729  6.283   30.302  1.00 98.20 822 A 1 
ATOM 6609 C C   . ALA A 1 822 ? -6.452  6.337   31.805  1.00 98.15 822 A 1 
ATOM 6610 O O   . ALA A 1 822 ? -6.559  7.395   32.432  1.00 97.52 822 A 1 
ATOM 6611 C CB  . ALA A 1 822 ? -5.551  6.803   29.481  1.00 98.04 822 A 1 
ATOM 6612 N N   . TYR A 1 823 ? -6.083  5.190   32.371  1.00 98.38 823 A 1 
ATOM 6613 C CA  . TYR A 1 823 ? -5.857  4.966   33.793  1.00 98.33 823 A 1 
ATOM 6614 C C   . TYR A 1 823 ? -4.497  4.307   34.025  1.00 98.23 823 A 1 
ATOM 6615 O O   . TYR A 1 823 ? -4.003  3.549   33.198  1.00 97.59 823 A 1 
ATOM 6616 C CB  . TYR A 1 823 ? -6.969  4.082   34.370  1.00 98.05 823 A 1 
ATOM 6617 C CG  . TYR A 1 823 ? -8.381  4.589   34.151  1.00 97.88 823 A 1 
ATOM 6618 C CD1 . TYR A 1 823 ? -9.024  5.353   35.141  1.00 95.58 823 A 1 
ATOM 6619 C CD2 . TYR A 1 823 ? -9.051  4.288   32.952  1.00 96.51 823 A 1 
ATOM 6620 C CE1 . TYR A 1 823 ? -10.340 5.810   34.941  1.00 94.87 823 A 1 
ATOM 6621 C CE2 . TYR A 1 823 ? -10.365 4.747   32.743  1.00 95.25 823 A 1 
ATOM 6622 C CZ  . TYR A 1 823 ? -11.011 5.505   33.741  1.00 95.99 823 A 1 
ATOM 6623 O OH  . TYR A 1 823 ? -12.283 5.938   33.542  1.00 94.24 823 A 1 
ATOM 6624 N N   . SER A 1 824 ? -3.918  4.570   35.187  1.00 97.92 824 A 1 
ATOM 6625 C CA  . SER A 1 824 ? -2.727  3.895   35.702  1.00 97.51 824 A 1 
ATOM 6626 C C   . SER A 1 824 ? -2.809  3.866   37.222  1.00 97.28 824 A 1 
ATOM 6627 O O   . SER A 1 824 ? -3.460  4.724   37.818  1.00 94.56 824 A 1 
ATOM 6628 C CB  . SER A 1 824 ? -1.472  4.639   35.249  1.00 96.03 824 A 1 
ATOM 6629 O OG  . SER A 1 824 ? -0.311  4.059   35.805  1.00 89.75 824 A 1 
ATOM 6630 N N   . GLU A 1 825 ? -2.147  2.902   37.850  1.00 96.34 825 A 1 
ATOM 6631 C CA  . GLU A 1 825 ? -2.069  2.814   39.316  1.00 95.27 825 A 1 
ATOM 6632 C C   . GLU A 1 825 ? -1.419  4.060   39.943  1.00 94.74 825 A 1 
ATOM 6633 O O   . GLU A 1 825 ? -1.854  4.540   40.985  1.00 90.98 825 A 1 
ATOM 6634 C CB  . GLU A 1 825 ? -1.263  1.554   39.662  1.00 92.70 825 A 1 
ATOM 6635 C CG  . GLU A 1 825 ? -1.220  1.254   41.168  1.00 82.64 825 A 1 
ATOM 6636 C CD  . GLU A 1 825 ? -0.271  0.095   41.530  1.00 78.67 825 A 1 
ATOM 6637 O OE1 . GLU A 1 825 ? -0.159  -0.191  42.744  1.00 70.82 825 A 1 
ATOM 6638 O OE2 . GLU A 1 825 ? 0.391   -0.439  40.615  1.00 71.40 825 A 1 
ATOM 6639 N N   . LYS A 1 826 ? -0.374  4.595   39.291  1.00 94.26 826 A 1 
ATOM 6640 C CA  . LYS A 1 826 ? 0.485   5.647   39.866  1.00 92.79 826 A 1 
ATOM 6641 C C   . LYS A 1 826 ? 0.278   7.038   39.266  1.00 94.04 826 A 1 
ATOM 6642 O O   . LYS A 1 826 ? 0.802   8.008   39.807  1.00 91.51 826 A 1 
ATOM 6643 C CB  . LYS A 1 826 ? 1.956   5.237   39.713  1.00 89.37 826 A 1 
ATOM 6644 C CG  . LYS A 1 826 ? 2.344   3.926   40.417  1.00 84.48 826 A 1 
ATOM 6645 C CD  . LYS A 1 826 ? 3.830   3.648   40.136  1.00 79.88 826 A 1 
ATOM 6646 C CE  . LYS A 1 826 ? 4.298   2.280   40.625  1.00 74.06 826 A 1 
ATOM 6647 N NZ  . LYS A 1 826 ? 5.655   1.982   40.083  1.00 65.04 826 A 1 
ATOM 6648 N N   . LEU A 1 827 ? -0.410  7.139   38.117  1.00 95.32 827 A 1 
ATOM 6649 C CA  . LEU A 1 827 ? -0.498  8.373   37.336  1.00 95.88 827 A 1 
ATOM 6650 C C   . LEU A 1 827 ? -1.906  8.966   37.369  1.00 95.68 827 A 1 
ATOM 6651 O O   . LEU A 1 827 ? -2.899  8.266   37.544  1.00 93.57 827 A 1 
ATOM 6652 C CB  . LEU A 1 827 ? -0.043  8.131   35.885  1.00 95.91 827 A 1 
ATOM 6653 C CG  . LEU A 1 827 ? 1.340   7.483   35.723  1.00 95.71 827 A 1 
ATOM 6654 C CD1 . LEU A 1 827 ? 1.626   7.292   34.239  1.00 93.35 827 A 1 
ATOM 6655 C CD2 . LEU A 1 827 ? 2.454   8.337   36.316  1.00 93.55 827 A 1 
ATOM 6656 N N   . GLU A 1 828 ? -1.987  10.281  37.134  1.00 92.95 828 A 1 
ATOM 6657 C CA  . GLU A 1 828 ? -3.260  10.981  37.021  1.00 92.67 828 A 1 
ATOM 6658 C C   . GLU A 1 828 ? -4.079  10.423  35.850  1.00 93.41 828 A 1 
ATOM 6659 O O   . GLU A 1 828 ? -3.582  10.314  34.725  1.00 91.76 828 A 1 
ATOM 6660 C CB  . GLU A 1 828 ? -3.032  12.488  36.832  1.00 90.18 828 A 1 
ATOM 6661 C CG  . GLU A 1 828 ? -2.404  13.168  38.063  1.00 81.67 828 A 1 
ATOM 6662 C CD  . GLU A 1 828 ? -2.073  14.658  37.843  1.00 78.64 828 A 1 
ATOM 6663 O OE1 . GLU A 1 828 ? -1.520  15.264  38.785  1.00 70.40 828 A 1 
ATOM 6664 O OE2 . GLU A 1 828 ? -2.325  15.189  36.739  1.00 73.54 828 A 1 
ATOM 6665 N N   . LYS A 1 829 ? -5.361  10.114  36.104  1.00 95.01 829 A 1 
ATOM 6666 C CA  . LYS A 1 829 ? -6.285  9.712   35.036  1.00 95.56 829 A 1 
ATOM 6667 C C   . LYS A 1 829 ? -6.428  10.829  34.007  1.00 96.30 829 A 1 
ATOM 6668 O O   . LYS A 1 829 ? -6.540  12.006  34.362  1.00 94.40 829 A 1 
ATOM 6669 C CB  . LYS A 1 829 ? -7.648  9.273   35.605  1.00 92.53 829 A 1 
ATOM 6670 C CG  . LYS A 1 829 ? -8.489  10.438  36.137  1.00 86.99 829 A 1 
ATOM 6671 C CD  . LYS A 1 829 ? -9.841  9.960   36.678  1.00 82.99 829 A 1 
ATOM 6672 C CE  . LYS A 1 829 ? -10.645 11.174  37.144  1.00 71.37 829 A 1 
ATOM 6673 N NZ  . LYS A 1 829 ? -11.949 10.772  37.727  1.00 64.36 829 A 1 
ATOM 6674 N N   . THR A 1 830 ? -6.519  10.455  32.739  1.00 96.82 830 A 1 
ATOM 6675 C CA  . THR A 1 830 ? -6.701  11.403  31.637  1.00 97.32 830 A 1 
ATOM 6676 C C   . THR A 1 830 ? -7.885  10.989  30.782  1.00 97.78 830 A 1 
ATOM 6677 O O   . THR A 1 830 ? -8.196  9.808   30.665  1.00 96.40 830 A 1 
ATOM 6678 C CB  . THR A 1 830 ? -5.412  11.524  30.816  1.00 95.37 830 A 1 
ATOM 6679 O OG1 . THR A 1 830 ? -4.444  12.145  31.619  1.00 84.51 830 A 1 
ATOM 6680 C CG2 . THR A 1 830 ? -5.554  12.405  29.578  1.00 82.89 830 A 1 
ATOM 6681 N N   . LYS A 1 831 ? -8.552  11.973  30.168  1.00 97.52 831 A 1 
ATOM 6682 C CA  . LYS A 1 831 ? -9.626  11.727  29.205  1.00 97.27 831 A 1 
ATOM 6683 C C   . LYS A 1 831 ? -9.431  12.524  27.930  1.00 97.55 831 A 1 
ATOM 6684 O O   . LYS A 1 831 ? -8.894  13.631  27.952  1.00 96.22 831 A 1 
ATOM 6685 C CB  . LYS A 1 831 ? -10.997 11.978  29.844  1.00 94.47 831 A 1 
ATOM 6686 C CG  . LYS A 1 831 ? -11.283 13.455  30.146  1.00 89.04 831 A 1 
ATOM 6687 C CD  . LYS A 1 831 ? -12.688 13.566  30.722  1.00 88.34 831 A 1 
ATOM 6688 C CE  . LYS A 1 831 ? -13.134 15.016  30.882  1.00 76.94 831 A 1 
ATOM 6689 N NZ  . LYS A 1 831 ? -14.595 15.041  31.136  1.00 70.72 831 A 1 
ATOM 6690 N N   . LEU A 1 832 ? -9.915  11.963  26.834  1.00 97.61 832 A 1 
ATOM 6691 C CA  . LEU A 1 832 ? -9.905  12.555  25.512  1.00 97.47 832 A 1 
ATOM 6692 C C   . LEU A 1 832 ? -11.317 12.477  24.926  1.00 97.94 832 A 1 
ATOM 6693 O O   . LEU A 1 832 ? -11.966 11.439  24.999  1.00 97.06 832 A 1 
ATOM 6694 C CB  . LEU A 1 832 ? -8.864  11.806  24.677  1.00 95.83 832 A 1 
ATOM 6695 C CG  . LEU A 1 832 ? -8.685  12.341  23.255  1.00 92.71 832 A 1 
ATOM 6696 C CD1 . LEU A 1 832 ? -8.157  13.774  23.239  1.00 90.08 832 A 1 
ATOM 6697 C CD2 . LEU A 1 832 ? -7.686  11.441  22.541  1.00 90.73 832 A 1 
ATOM 6698 N N   . LEU A 1 833 ? -11.795 13.602  24.379  1.00 97.80 833 A 1 
ATOM 6699 C CA  . LEU A 1 833 ? -13.118 13.712  23.773  1.00 97.62 833 A 1 
ATOM 6700 C C   . LEU A 1 833 ? -12.988 13.789  22.255  1.00 97.73 833 A 1 
ATOM 6701 O O   . LEU A 1 833 ? -12.234 14.620  21.736  1.00 96.85 833 A 1 
ATOM 6702 C CB  . LEU A 1 833 ? -13.862 14.939  24.329  1.00 96.72 833 A 1 
ATOM 6703 C CG  . LEU A 1 833 ? -14.150 14.894  25.840  1.00 86.73 833 A 1 
ATOM 6704 C CD1 . LEU A 1 833 ? -14.789 16.209  26.285  1.00 79.02 833 A 1 
ATOM 6705 C CD2 . LEU A 1 833 ? -15.089 13.756  26.224  1.00 80.60 833 A 1 
ATOM 6706 N N   . PHE A 1 834 ? -13.766 12.961  21.572  1.00 97.99 834 A 1 
ATOM 6707 C CA  . PHE A 1 834 ? -13.946 12.978  20.129  1.00 97.96 834 A 1 
ATOM 6708 C C   . PHE A 1 834 ? -15.373 13.380  19.794  1.00 97.92 834 A 1 
ATOM 6709 O O   . PHE A 1 834 ? -16.314 13.060  20.522  1.00 97.25 834 A 1 
ATOM 6710 C CB  . PHE A 1 834 ? -13.630 11.610  19.526  1.00 97.87 834 A 1 
ATOM 6711 C CG  . PHE A 1 834 ? -12.238 11.103  19.811  1.00 98.18 834 A 1 
ATOM 6712 C CD1 . PHE A 1 834 ? -11.210 11.310  18.874  1.00 97.27 834 A 1 
ATOM 6713 C CD2 . PHE A 1 834 ? -11.974 10.399  20.997  1.00 97.47 834 A 1 
ATOM 6714 C CE1 . PHE A 1 834 ? -9.933  10.791  19.111  1.00 97.08 834 A 1 
ATOM 6715 C CE2 . PHE A 1 834 ? -10.691 9.886   21.234  1.00 97.14 834 A 1 
ATOM 6716 C CZ  . PHE A 1 834 ? -9.673  10.073  20.289  1.00 97.52 834 A 1 
ATOM 6717 N N   . LYS A 1 835 ? -15.533 14.052  18.647  1.00 97.71 835 A 1 
ATOM 6718 C CA  . LYS A 1 835 ? -16.833 14.369  18.060  1.00 97.65 835 A 1 
ATOM 6719 C C   . LYS A 1 835 ? -16.962 13.641  16.727  1.00 97.78 835 A 1 
ATOM 6720 O O   . LYS A 1 835 ? -16.160 13.875  15.831  1.00 96.63 835 A 1 
ATOM 6721 C CB  . LYS A 1 835 ? -16.970 15.891  17.931  1.00 96.80 835 A 1 
ATOM 6722 C CG  . LYS A 1 835 ? -18.394 16.271  17.531  1.00 86.97 835 A 1 
ATOM 6723 C CD  . LYS A 1 835 ? -18.563 17.790  17.470  1.00 80.46 835 A 1 
ATOM 6724 C CE  . LYS A 1 835 ? -20.012 18.097  17.088  1.00 72.03 835 A 1 
ATOM 6725 N NZ  . LYS A 1 835 ? -20.218 19.539  16.827  1.00 61.93 835 A 1 
ATOM 6726 N N   . VAL A 1 836 ? -17.975 12.788  16.590  1.00 96.13 836 A 1 
ATOM 6727 C CA  . VAL A 1 836 ? -18.301 12.113  15.328  1.00 95.86 836 A 1 
ATOM 6728 C C   . VAL A 1 836 ? -19.352 12.944  14.601  1.00 95.20 836 A 1 
ATOM 6729 O O   . VAL A 1 836 ? -20.423 13.206  15.154  1.00 93.93 836 A 1 
ATOM 6730 C CB  . VAL A 1 836 ? -18.757 10.660  15.548  1.00 95.70 836 A 1 
ATOM 6731 C CG1 . VAL A 1 836 ? -18.859 9.923   14.213  1.00 93.76 836 A 1 
ATOM 6732 C CG2 . VAL A 1 836 ? -17.780 9.887   16.445  1.00 93.18 836 A 1 
ATOM 6733 N N   . ASN A 1 837 ? -19.035 13.385  13.381  1.00 95.24 837 A 1 
ATOM 6734 C CA  . ASN A 1 837 ? -19.916 14.176  12.511  1.00 93.83 837 A 1 
ATOM 6735 C C   . ASN A 1 837 ? -19.948 13.544  11.106  1.00 93.65 837 A 1 
ATOM 6736 O O   . ASN A 1 837 ? -18.970 12.932  10.692  1.00 88.97 837 A 1 
ATOM 6737 C CB  . ASN A 1 837 ? -19.394 15.617  12.404  1.00 89.32 837 A 1 
ATOM 6738 C CG  . ASN A 1 837 ? -19.334 16.420  13.684  1.00 83.04 837 A 1 
ATOM 6739 O OD1 . ASN A 1 837 ? -20.135 16.349  14.594  1.00 72.89 837 A 1 
ATOM 6740 N ND2 . ASN A 1 837 ? -18.377 17.314  13.755  1.00 76.07 837 A 1 
ATOM 6741 N N   . ASN A 1 838 ? -21.064 13.763  10.386  1.00 92.08 838 A 1 
ATOM 6742 C CA  . ASN A 1 838 ? -21.186 13.368  8.981   1.00 88.99 838 A 1 
ATOM 6743 C C   . ASN A 1 838 ? -20.275 14.178  8.063   1.00 83.17 838 A 1 
ATOM 6744 O O   . ASN A 1 838 ? -20.109 15.396  8.316   1.00 75.37 838 A 1 
ATOM 6745 C CB  . ASN A 1 838 ? -22.662 13.436  8.541   1.00 83.95 838 A 1 
ATOM 6746 C CG  . ASN A 1 838 ? -23.512 12.285  9.046   1.00 78.05 838 A 1 
ATOM 6747 O OD1 . ASN A 1 838 ? -23.045 11.215  9.398   1.00 72.27 838 A 1 
ATOM 6748 N ND2 . ASN A 1 838 ? -24.812 12.449  9.083   1.00 71.58 838 A 1 
ATOM 6749 O OXT . ASN A 1 838 ? -19.784 13.542  7.095   1.00 69.46 838 A 1 
#
